REMARK ID 640613 MODEL 1 0008-PLE-1
PFRMAT TS
TARGET 0008-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.348  -0.787  -1.431  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.793  -0.656  -1.584  1.00  1.00           C  
ATOM      3  C   MET A   1       2.257   0.778  -1.452  1.00  1.00           C  
ATOM      4  O   MET A   1       1.685   1.695  -2.052  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.281  -1.209  -2.922  1.00  1.00           C  
ATOM      6  CG  MET A   1       3.815  -1.135  -3.087  1.00  1.00           C  
ATOM      7  SD  MET A   1       4.420  -1.848  -4.627  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.960  -0.593  -5.787  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.136  -1.626  -0.912  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.006   0.016  -0.931  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.089  -0.834  -2.341  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.271  -1.225  -0.786  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.976  -2.248  -3.026  1.00  1.00           H  
ATOM     14 2HB  MET A   1       1.831  -0.648  -3.738  1.00  1.00           H  
ATOM     15 1HG  MET A   1       4.126  -0.089  -3.062  1.00  1.00           H  
ATOM     16 2HG  MET A   1       4.296  -1.649  -2.256  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.267  -0.887  -6.789  1.00  1.00           H  
ATOM     18 2HE  MET A   1       2.881  -0.454  -5.763  1.00  1.00           H  
ATOM     19 3HE  MET A   1       4.453   0.333  -5.517  1.00  1.00           H  
ATOM     20  N   GLU A   2       3.286   0.976  -0.633  1.00  0.96           N  
ATOM     21  CA  GLU A   2       3.857   2.304  -0.463  1.00  0.96           C  
ATOM     22  C   GLU A   2       5.369   2.267  -0.704  1.00  0.96           C  
ATOM     23  O   GLU A   2       6.033   1.284  -0.364  1.00  0.96           O  
ATOM     24  CB  GLU A   2       3.553   2.853   0.942  1.00  0.96           C  
ATOM     25  CG  GLU A   2       2.054   3.033   1.246  1.00  0.96           C  
ATOM     26  CD  GLU A   2       1.772   3.622   2.617  1.00  0.96           C  
ATOM     27  OE1 GLU A   2       2.679   3.692   3.431  1.00  0.96           O  
ATOM     28  OE2 GLU A   2       0.661   4.027   2.844  1.00  0.96           O  
ATOM     29  H   GLU A   2       3.707   0.198  -0.142  1.00  0.96           H  
ATOM     30  HA  GLU A   2       3.413   2.959  -1.201  1.00  0.96           H  
ATOM     31 1HB  GLU A   2       3.977   2.190   1.694  1.00  0.96           H  
ATOM     32 2HB  GLU A   2       4.033   3.827   1.051  1.00  0.96           H  
ATOM     33 1HG  GLU A   2       1.633   3.685   0.489  1.00  0.96           H  
ATOM     34 2HG  GLU A   2       1.560   2.069   1.167  1.00  0.96           H  
ATOM     35  N   ILE A   3       5.895   3.339  -1.301  1.00  0.93           N  
ATOM     36  CA  ILE A   3       7.331   3.484  -1.582  1.00  0.93           C  
ATOM     37  C   ILE A   3       7.905   4.798  -1.054  1.00  0.93           C  
ATOM     38  O   ILE A   3       7.337   5.862  -1.294  1.00  0.93           O  
ATOM     39  CB  ILE A   3       7.630   3.400  -3.100  1.00  0.93           C  
ATOM     40  CG1 ILE A   3       7.190   2.041  -3.683  1.00  0.93           C  
ATOM     41  CG2 ILE A   3       9.100   3.664  -3.390  1.00  0.93           C  
ATOM     42  CD1 ILE A   3       7.347   1.970  -5.188  1.00  0.93           C  
ATOM     43  H   ILE A   3       5.249   4.090  -1.546  1.00  0.93           H  
ATOM     44  HA  ILE A   3       7.859   2.670  -1.088  1.00  0.93           H  
ATOM     45  HB  ILE A   3       7.049   4.154  -3.606  1.00  0.93           H  
ATOM     46 1HG1 ILE A   3       7.770   1.240  -3.223  1.00  0.93           H  
ATOM     47 2HG1 ILE A   3       6.138   1.881  -3.453  1.00  0.93           H  
ATOM     48 1HG2 ILE A   3       9.269   3.625  -4.465  1.00  0.93           H  
ATOM     49 2HG2 ILE A   3       9.380   4.649  -3.022  1.00  0.93           H  
ATOM     50 3HG2 ILE A   3       9.711   2.906  -2.899  1.00  0.93           H  
ATOM     51 1HD1 ILE A   3       7.005   0.999  -5.548  1.00  0.93           H  
ATOM     52 2HD1 ILE A   3       6.774   2.747  -5.647  1.00  0.93           H  
ATOM     53 3HD1 ILE A   3       8.395   2.104  -5.450  1.00  0.93           H  
ATOM     54  N   GLU A   4       9.032   4.742  -0.342  1.00  0.93           N  
ATOM     55  CA  GLU A   4       9.648   5.982   0.147  1.00  0.93           C  
ATOM     56  C   GLU A   4      11.037   6.205  -0.462  1.00  0.93           C  
ATOM     57  O   GLU A   4      11.799   5.255  -0.659  1.00  0.93           O  
ATOM     58  CB  GLU A   4       9.718   5.985   1.679  1.00  0.93           C  
ATOM     59  CG  GLU A   4       8.346   6.008   2.363  1.00  0.93           C  
ATOM     60  CD  GLU A   4       8.407   6.009   3.876  1.00  0.93           C  
ATOM     61  OE1 GLU A   4       9.487   5.970   4.414  1.00  0.93           O  
ATOM     62  OE2 GLU A   4       7.362   6.048   4.489  1.00  0.93           O  
ATOM     63  H   GLU A   4       9.467   3.850  -0.151  1.00  0.93           H  
ATOM     64  HA  GLU A   4       9.024   6.817  -0.153  1.00  0.93           H  
ATOM     65 1HB  GLU A   4      10.256   5.104   2.025  1.00  0.93           H  
ATOM     66 2HB  GLU A   4      10.272   6.864   2.012  1.00  0.93           H  
ATOM     67 1HG  GLU A   4       7.846   6.914   2.044  1.00  0.93           H  
ATOM     68 2HG  GLU A   4       7.754   5.159   2.022  1.00  0.93           H  
ATOM     69  N   LEU A   5      11.353   7.475  -0.739  1.00  0.95           N  
ATOM     70  CA  LEU A   5      12.634   7.888  -1.321  1.00  0.95           C  
ATOM     71  C   LEU A   5      13.145   9.241  -0.779  1.00  0.95           C  
ATOM     72  O   LEU A   5      12.412  10.231  -0.768  1.00  0.95           O  
ATOM     73  CB  LEU A   5      12.449   7.982  -2.839  1.00  0.95           C  
ATOM     74  CG  LEU A   5      13.630   8.449  -3.644  1.00  0.95           C  
ATOM     75  CD1 LEU A   5      14.728   7.413  -3.589  1.00  0.95           C  
ATOM     76  CD2 LEU A   5      13.175   8.740  -5.073  1.00  0.95           C  
ATOM     77  H   LEU A   5      10.641   8.183  -0.569  1.00  0.95           H  
ATOM     78  HA  LEU A   5      13.375   7.124  -1.092  1.00  0.95           H  
ATOM     79 1HB  LEU A   5      12.171   6.996  -3.208  1.00  0.95           H  
ATOM     80 2HB  LEU A   5      11.624   8.660  -3.042  1.00  0.95           H  
ATOM     81  HG  LEU A   5      14.018   9.331  -3.208  1.00  0.95           H  
ATOM     82 1HD1 LEU A   5      15.589   7.765  -4.156  1.00  0.95           H  
ATOM     83 2HD1 LEU A   5      15.020   7.248  -2.553  1.00  0.95           H  
ATOM     84 3HD1 LEU A   5      14.368   6.478  -4.017  1.00  0.95           H  
ATOM     85 1HD2 LEU A   5      14.023   9.095  -5.657  1.00  0.95           H  
ATOM     86 2HD2 LEU A   5      12.777   7.831  -5.525  1.00  0.95           H  
ATOM     87 3HD2 LEU A   5      12.400   9.506  -5.058  1.00  0.95           H  
ATOM     88  N   SER A   6      14.411   9.297  -0.347  1.00  1.00           N  
ATOM     89  CA  SER A   6      14.975  10.561   0.161  1.00  1.00           C  
ATOM     90  C   SER A   6      16.071  11.092  -0.764  1.00  1.00           C  
ATOM     91  O   SER A   6      16.855  10.313  -1.312  1.00  1.00           O  
ATOM     92  CB  SER A   6      15.554  10.356   1.545  1.00  1.00           C  
ATOM     93  OG  SER A   6      14.563   9.985   2.471  1.00  1.00           O  
ATOM     94  H   SER A   6      14.984   8.465  -0.370  1.00  1.00           H  
ATOM     95  HA  SER A   6      14.188  11.313   0.214  1.00  1.00           H  
ATOM     96 1HB  SER A   6      16.318   9.584   1.500  1.00  1.00           H  
ATOM     97 2HB  SER A   6      16.037  11.277   1.876  1.00  1.00           H  
ATOM     98  HG  SER A   6      14.122  10.817   2.748  1.00  1.00           H  
ATOM     99  N   TYR A   7      16.136  12.419  -0.916  1.00  1.08           N  
ATOM    100  CA  TYR A   7      17.144  13.067  -1.763  1.00  1.08           C  
ATOM    101  C   TYR A   7      17.346  14.557  -1.495  1.00  1.08           C  
ATOM    102  O   TYR A   7      16.443  15.243  -1.015  1.00  1.08           O  
ATOM    103  CB  TYR A   7      16.748  12.868  -3.229  1.00  1.08           C  
ATOM    104  CG  TYR A   7      15.300  13.247  -3.496  1.00  1.08           C  
ATOM    105  CD1 TYR A   7      14.905  14.530  -3.828  1.00  1.08           C  
ATOM    106  CD2 TYR A   7      14.367  12.253  -3.383  1.00  1.08           C  
ATOM    107  CE1 TYR A   7      13.559  14.776  -4.032  1.00  1.08           C  
ATOM    108  CE2 TYR A   7      13.047  12.481  -3.580  1.00  1.08           C  
ATOM    109  CZ  TYR A   7      12.626  13.727  -3.898  1.00  1.08           C  
ATOM    110  OH  TYR A   7      11.294  13.940  -4.086  1.00  1.08           O  
ATOM    111  H   TYR A   7      15.443  13.005  -0.442  1.00  1.08           H  
ATOM    112  HA  TYR A   7      18.098  12.572  -1.587  1.00  1.08           H  
ATOM    113 1HB  TYR A   7      17.386  13.486  -3.867  1.00  1.08           H  
ATOM    114 2HB  TYR A   7      16.893  11.828  -3.520  1.00  1.08           H  
ATOM    115  HD1 TYR A   7      15.638  15.332  -3.921  1.00  1.08           H  
ATOM    116  HD2 TYR A   7      14.704  11.276  -3.129  1.00  1.08           H  
ATOM    117  HE1 TYR A   7      13.235  15.780  -4.288  1.00  1.08           H  
ATOM    118  HE2 TYR A   7      12.334  11.665  -3.476  1.00  1.08           H  
ATOM    119  HH  TYR A   7      11.112  14.868  -4.047  1.00  1.08           H  
ATOM    120  N   SER A   8      18.525  15.066  -1.849  1.00  1.18           N  
ATOM    121  CA  SER A   8      18.753  16.508  -1.815  1.00  1.18           C  
ATOM    122  C   SER A   8      18.228  17.088  -3.117  1.00  1.18           C  
ATOM    123  O   SER A   8      18.004  16.333  -4.066  1.00  1.18           O  
ATOM    124  CB  SER A   8      20.221  16.819  -1.653  1.00  1.18           C  
ATOM    125  OG  SER A   8      20.937  16.442  -2.794  1.00  1.18           O  
ATOM    126  H   SER A   8      19.251  14.452  -2.192  1.00  1.18           H  
ATOM    127  HA  SER A   8      18.205  16.944  -0.987  1.00  1.18           H  
ATOM    128 1HB  SER A   8      20.342  17.891  -1.480  1.00  1.18           H  
ATOM    129 2HB  SER A   8      20.612  16.300  -0.780  1.00  1.18           H  
ATOM    130  HG  SER A   8      20.570  16.967  -3.512  1.00  1.18           H  
ATOM    131  N   LEU A   9      18.071  18.406  -3.207  1.00  1.28           N  
ATOM    132  CA  LEU A   9      17.633  18.951  -4.491  1.00  1.28           C  
ATOM    133  C   LEU A   9      18.048  20.401  -4.730  1.00  1.28           C  
ATOM    134  O   LEU A   9      17.894  21.255  -3.859  1.00  1.28           O  
ATOM    135  CB  LEU A   9      16.120  18.854  -4.597  1.00  1.28           C  
ATOM    136  CG  LEU A   9      15.527  19.273  -5.896  1.00  1.28           C  
ATOM    137  CD1 LEU A   9      15.954  18.301  -6.957  1.00  1.28           C  
ATOM    138  CD2 LEU A   9      14.090  19.272  -5.771  1.00  1.28           C  
ATOM    139  H   LEU A   9      18.229  19.000  -2.391  1.00  1.28           H  
ATOM    140  HA  LEU A   9      18.074  18.347  -5.281  1.00  1.28           H  
ATOM    141 1HB  LEU A   9      15.803  17.832  -4.390  1.00  1.28           H  
ATOM    142 2HB  LEU A   9      15.708  19.504  -3.845  1.00  1.28           H  
ATOM    143  HG  LEU A   9      15.871  20.266  -6.175  1.00  1.28           H  
ATOM    144 1HD1 LEU A   9      15.518  18.592  -7.912  1.00  1.28           H  
ATOM    145 2HD1 LEU A   9      17.038  18.304  -7.039  1.00  1.28           H  
ATOM    146 3HD1 LEU A   9      15.615  17.301  -6.689  1.00  1.28           H  
ATOM    147 1HD2 LEU A   9      13.675  19.547  -6.723  1.00  1.28           H  
ATOM    148 2HD2 LEU A   9      13.782  18.277  -5.497  1.00  1.28           H  
ATOM    149 3HD2 LEU A   9      13.780  19.974  -5.017  1.00  1.28           H  
ATOM    150  N   GLU A  10      18.558  20.681  -5.927  1.00  1.37           N  
ATOM    151  CA  GLU A  10      18.903  22.049  -6.285  1.00  1.37           C  
ATOM    152  C   GLU A  10      17.693  22.809  -6.817  1.00  1.37           C  
ATOM    153  O   GLU A  10      17.056  22.403  -7.788  1.00  1.37           O  
ATOM    154  CB  GLU A  10      20.023  22.078  -7.336  1.00  1.37           C  
ATOM    155  CG  GLU A  10      20.472  23.499  -7.758  1.00  1.37           C  
ATOM    156  CD  GLU A  10      21.602  23.504  -8.774  1.00  1.37           C  
ATOM    157  OE1 GLU A  10      22.168  22.466  -9.017  1.00  1.37           O  
ATOM    158  OE2 GLU A  10      21.871  24.545  -9.326  1.00  1.37           O  
ATOM    159  H   GLU A  10      18.682  19.942  -6.602  1.00  1.37           H  
ATOM    160  HA  GLU A  10      19.257  22.562  -5.390  1.00  1.37           H  
ATOM    161 1HB  GLU A  10      20.897  21.553  -6.951  1.00  1.37           H  
ATOM    162 2HB  GLU A  10      19.693  21.553  -8.232  1.00  1.37           H  
ATOM    163 1HG  GLU A  10      19.620  24.030  -8.183  1.00  1.37           H  
ATOM    164 2HG  GLU A  10      20.790  24.046  -6.868  1.00  1.37           H  
ATOM    165  N   LEU A  11      17.412  23.931  -6.174  1.00  1.44           N  
ATOM    166  CA  LEU A  11      16.335  24.854  -6.527  1.00  1.44           C  
ATOM    167  C   LEU A  11      16.915  26.054  -7.268  1.00  1.44           C  
ATOM    168  O   LEU A  11      16.302  26.625  -8.171  1.00  1.44           O  
ATOM    169  CB  LEU A  11      15.622  25.304  -5.249  1.00  1.44           C  
ATOM    170  CG  LEU A  11      14.451  24.443  -4.790  1.00  1.44           C  
ATOM    171  CD1 LEU A  11      14.829  22.962  -4.758  1.00  1.44           C  
ATOM    172  CD2 LEU A  11      14.055  24.868  -3.439  1.00  1.44           C  
ATOM    173  H   LEU A  11      17.982  24.145  -5.370  1.00  1.44           H  
ATOM    174  HA  LEU A  11      15.627  24.344  -7.179  1.00  1.44           H  
ATOM    175 1HB  LEU A  11      16.350  25.334  -4.436  1.00  1.44           H  
ATOM    176 2HB  LEU A  11      15.245  26.322  -5.403  1.00  1.44           H  
ATOM    177  HG  LEU A  11      13.635  24.592  -5.452  1.00  1.44           H  
ATOM    178 1HD1 LEU A  11      13.974  22.387  -4.425  1.00  1.44           H  
ATOM    179 2HD1 LEU A  11      15.106  22.636  -5.754  1.00  1.44           H  
ATOM    180 3HD1 LEU A  11      15.663  22.805  -4.079  1.00  1.44           H  
ATOM    181 1HD2 LEU A  11      13.207  24.274  -3.109  1.00  1.44           H  
ATOM    182 2HD2 LEU A  11      14.893  24.718  -2.768  1.00  1.44           H  
ATOM    183 3HD2 LEU A  11      13.785  25.913  -3.450  1.00  1.44           H  
ATOM    184  N   HIS A  12      18.109  26.423  -6.837  1.00  1.46           N  
ATOM    185  CA  HIS A  12      18.869  27.566  -7.308  1.00  1.46           C  
ATOM    186  C   HIS A  12      20.331  27.286  -6.934  1.00  1.46           C  
ATOM    187  O   HIS A  12      20.562  26.762  -5.847  1.00  1.46           O  
ATOM    188  CB  HIS A  12      18.361  28.855  -6.634  1.00  1.46           C  
ATOM    189  CG  HIS A  12      18.979  30.115  -7.133  1.00  1.46           C  
ATOM    190  ND1 HIS A  12      20.227  30.542  -6.726  1.00  1.46           N  
ATOM    191  CD2 HIS A  12      18.527  31.046  -8.005  1.00  1.46           C  
ATOM    192  CE1 HIS A  12      20.516  31.683  -7.333  1.00  1.46           C  
ATOM    193  NE2 HIS A  12      19.500  32.010  -8.112  1.00  1.46           N  
ATOM    194  H   HIS A  12      18.522  25.861  -6.113  1.00  1.46           H  
ATOM    195  HA  HIS A  12      18.744  27.667  -8.379  1.00  1.46           H  
ATOM    196 1HB  HIS A  12      17.278  28.934  -6.769  1.00  1.46           H  
ATOM    197 2HB  HIS A  12      18.543  28.796  -5.571  1.00  1.46           H  
ATOM    198  HD2 HIS A  12      17.569  31.032  -8.526  1.00  1.46           H  
ATOM    199  HE1 HIS A  12      21.437  32.257  -7.210  1.00  1.46           H  
ATOM    200  HE2 HIS A  12      19.447  32.835  -8.694  1.00  1.46           H  
ATOM    201  N   PRO A  13      21.331  27.611  -7.773  1.00  1.43           N  
ATOM    202  CA  PRO A  13      22.759  27.456  -7.509  1.00  1.43           C  
ATOM    203  C   PRO A  13      23.260  27.987  -6.161  1.00  1.43           C  
ATOM    204  O   PRO A  13      24.214  27.437  -5.601  1.00  1.43           O  
ATOM    205  CB  PRO A  13      23.377  28.246  -8.664  1.00  1.43           C  
ATOM    206  CG  PRO A  13      22.387  28.091  -9.792  1.00  1.43           C  
ATOM    207  CD  PRO A  13      21.035  28.112  -9.142  1.00  1.43           C  
ATOM    208  HA  PRO A  13      23.008  26.385  -7.606  1.00  1.43           H  
ATOM    209 1HB  PRO A  13      23.524  29.298  -8.355  1.00  1.43           H  
ATOM    210 2HB  PRO A  13      24.368  27.841  -8.905  1.00  1.43           H  
ATOM    211 1HG  PRO A  13      22.517  28.897 -10.527  1.00  1.43           H  
ATOM    212 2HG  PRO A  13      22.573  27.138 -10.319  1.00  1.43           H  
ATOM    213 1HD  PRO A  13      20.631  29.122  -9.139  1.00  1.43           H  
ATOM    214 2HD  PRO A  13      20.407  27.398  -9.693  1.00  1.43           H  
ATOM    215  N   ASP A  14      22.629  29.036  -5.617  1.00  1.34           N  
ATOM    216  CA  ASP A  14      23.090  29.596  -4.350  1.00  1.34           C  
ATOM    217  C   ASP A  14      22.286  29.105  -3.146  1.00  1.34           C  
ATOM    218  O   ASP A  14      22.445  29.632  -2.043  1.00  1.34           O  
ATOM    219  CB  ASP A  14      23.028  31.123  -4.385  1.00  1.34           C  
ATOM    220  CG  ASP A  14      24.001  31.751  -5.399  1.00  1.34           C  
ATOM    221  OD1 ASP A  14      25.117  31.299  -5.488  1.00  1.34           O  
ATOM    222  OD2 ASP A  14      23.612  32.678  -6.070  1.00  1.34           O  
ATOM    223  H   ASP A  14      21.825  29.474  -6.070  1.00  1.34           H  
ATOM    224  HA  ASP A  14      24.128  29.298  -4.201  1.00  1.34           H  
ATOM    225 1HB  ASP A  14      22.011  31.432  -4.630  1.00  1.34           H  
ATOM    226 2HB  ASP A  14      23.253  31.515  -3.395  1.00  1.34           H  
ATOM    227  N   CYS A  15      21.429  28.114  -3.356  1.00  1.22           N  
ATOM    228  CA  CYS A  15      20.563  27.600  -2.300  1.00  1.22           C  
ATOM    229  C   CYS A  15      20.684  26.102  -2.097  1.00  1.22           C  
ATOM    230  O   CYS A  15      21.187  25.378  -2.958  1.00  1.22           O  
ATOM    231  CB  CYS A  15      19.114  27.909  -2.603  1.00  1.22           C  
ATOM    232  SG  CYS A  15      18.743  29.655  -2.697  1.00  1.22           S  
ATOM    233  H   CYS A  15      21.345  27.709  -4.284  1.00  1.22           H  
ATOM    234  HA  CYS A  15      20.838  28.093  -1.364  1.00  1.22           H  
ATOM    235 1HB  CYS A  15      18.840  27.454  -3.556  1.00  1.22           H  
ATOM    236 2HB  CYS A  15      18.482  27.461  -1.834  1.00  1.22           H  
ATOM    237  N   ARG A  16      20.159  25.642  -0.969  1.00  1.08           N  
ATOM    238  CA  ARG A  16      20.091  24.227  -0.685  1.00  1.08           C  
ATOM    239  C   ARG A  16      18.690  23.835  -0.223  1.00  1.08           C  
ATOM    240  O   ARG A  16      17.911  24.656   0.290  1.00  1.08           O  
ATOM    241  CB  ARG A  16      21.113  23.845   0.376  1.00  1.08           C  
ATOM    242  CG  ARG A  16      22.576  24.096  -0.041  1.00  1.08           C  
ATOM    243  CD  ARG A  16      23.021  23.170  -1.131  1.00  1.08           C  
ATOM    244  NE  ARG A  16      24.423  23.368  -1.485  1.00  1.08           N  
ATOM    245  CZ  ARG A  16      24.885  24.237  -2.427  1.00  1.08           C  
ATOM    246  NH1 ARG A  16      24.063  25.000  -3.132  1.00  1.08           N  
ATOM    247  NH2 ARG A  16      26.189  24.317  -2.646  1.00  1.08           N  
ATOM    248  H   ARG A  16      19.845  26.308  -0.262  1.00  1.08           H  
ATOM    249  HA  ARG A  16      20.317  23.675  -1.597  1.00  1.08           H  
ATOM    250 1HB  ARG A  16      20.923  24.426   1.282  1.00  1.08           H  
ATOM    251 2HB  ARG A  16      21.005  22.791   0.630  1.00  1.08           H  
ATOM    252 1HG  ARG A  16      22.700  25.123  -0.379  1.00  1.08           H  
ATOM    253 2HG  ARG A  16      23.221  23.929   0.821  1.00  1.08           H  
ATOM    254 1HD  ARG A  16      22.897  22.139  -0.800  1.00  1.08           H  
ATOM    255 2HD  ARG A  16      22.419  23.334  -2.022  1.00  1.08           H  
ATOM    256  HE  ARG A  16      25.107  22.817  -0.987  1.00  1.08           H  
ATOM    257 1HH1 ARG A  16      23.042  24.969  -2.991  1.00  1.08           H  
ATOM    258 2HH1 ARG A  16      24.432  25.641  -3.833  1.00  1.08           H  
ATOM    259 1HH2 ARG A  16      26.828  23.739  -2.117  1.00  1.08           H  
ATOM    260 2HH2 ARG A  16      26.542  24.956  -3.344  1.00  1.08           H  
ATOM    261  N   ALA A  17      18.372  22.567  -0.440  1.00  0.95           N  
ATOM    262  CA  ALA A  17      17.113  21.993  -0.007  1.00  0.95           C  
ATOM    263  C   ALA A  17      17.232  20.489   0.145  1.00  0.95           C  
ATOM    264  O   ALA A  17      18.088  19.851  -0.489  1.00  0.95           O  
ATOM    265  CB  ALA A  17      16.009  22.307  -0.990  1.00  0.95           C  
ATOM    266  H   ALA A  17      19.038  21.969  -0.904  1.00  0.95           H  
ATOM    267  HA  ALA A  17      16.869  22.416   0.965  1.00  0.95           H  
ATOM    268 1HB  ALA A  17      15.083  21.879  -0.616  1.00  0.95           H  
ATOM    269 2HB  ALA A  17      15.903  23.383  -1.083  1.00  0.95           H  
ATOM    270 3HB  ALA A  17      16.253  21.877  -1.956  1.00  0.95           H  
ATOM    271  N   GLU A  18      16.340  19.930   0.960  1.00  0.84           N  
ATOM    272  CA  GLU A  18      16.257  18.476   1.138  1.00  0.84           C  
ATOM    273  C   GLU A  18      14.817  18.001   1.140  1.00  0.84           C  
ATOM    274  O   GLU A  18      13.961  18.576   1.819  1.00  0.84           O  
ATOM    275  CB  GLU A  18      16.952  18.039   2.433  1.00  0.84           C  
ATOM    276  CG  GLU A  18      16.954  16.520   2.682  1.00  0.84           C  
ATOM    277  CD  GLU A  18      17.726  16.123   3.924  1.00  0.84           C  
ATOM    278  OE1 GLU A  18      18.295  16.985   4.551  1.00  0.84           O  
ATOM    279  OE2 GLU A  18      17.740  14.956   4.246  1.00  0.84           O  
ATOM    280  H   GLU A  18      15.699  20.558   1.452  1.00  0.84           H  
ATOM    281  HA  GLU A  18      16.752  17.996   0.301  1.00  0.84           H  
ATOM    282 1HB  GLU A  18      17.990  18.371   2.414  1.00  0.84           H  
ATOM    283 2HB  GLU A  18      16.469  18.520   3.285  1.00  0.84           H  
ATOM    284 1HG  GLU A  18      15.923  16.174   2.786  1.00  0.84           H  
ATOM    285 2HG  GLU A  18      17.384  16.022   1.811  1.00  0.84           H  
ATOM    286  N   PHE A  19      14.557  16.948   0.356  1.00  0.77           N  
ATOM    287  CA  PHE A  19      13.209  16.421   0.195  1.00  0.77           C  
ATOM    288  C   PHE A  19      13.031  14.923   0.435  1.00  0.77           C  
ATOM    289  O   PHE A  19      13.937  14.103   0.246  1.00  0.77           O  
ATOM    290  CB  PHE A  19      12.682  16.742  -1.200  1.00  0.77           C  
ATOM    291  CG  PHE A  19      12.498  18.215  -1.498  1.00  0.77           C  
ATOM    292  CD1 PHE A  19      13.528  18.969  -1.998  1.00  0.77           C  
ATOM    293  CD2 PHE A  19      11.281  18.834  -1.279  1.00  0.77           C  
ATOM    294  CE1 PHE A  19      13.350  20.312  -2.276  1.00  0.77           C  
ATOM    295  CE2 PHE A  19      11.094  20.178  -1.557  1.00  0.77           C  
ATOM    296  CZ  PHE A  19      12.137  20.919  -2.060  1.00  0.77           C  
ATOM    297  H   PHE A  19      15.313  16.491  -0.155  1.00  0.77           H  
ATOM    298  HA  PHE A  19      12.588  16.936   0.912  1.00  0.77           H  
ATOM    299 1HB  PHE A  19      13.389  16.364  -1.904  1.00  0.77           H  
ATOM    300 2HB  PHE A  19      11.734  16.231  -1.362  1.00  0.77           H  
ATOM    301  HD1 PHE A  19      14.493  18.492  -2.171  1.00  0.77           H  
ATOM    302  HD2 PHE A  19      10.465  18.246  -0.874  1.00  0.77           H  
ATOM    303  HE1 PHE A  19      14.177  20.888  -2.669  1.00  0.77           H  
ATOM    304  HE2 PHE A  19      10.126  20.646  -1.373  1.00  0.77           H  
ATOM    305  HZ  PHE A  19      12.005  21.977  -2.283  1.00  0.77           H  
ATOM    306  N   HIS A  20      11.803  14.575   0.808  1.00  0.72           N  
ATOM    307  CA  HIS A  20      11.401  13.200   1.015  1.00  0.72           C  
ATOM    308  C   HIS A  20      10.108  12.943   0.254  1.00  0.72           C  
ATOM    309  O   HIS A  20       9.142  13.700   0.365  1.00  0.72           O  
ATOM    310  CB  HIS A  20      11.170  12.960   2.511  1.00  0.72           C  
ATOM    311  CG  HIS A  20      12.380  13.292   3.341  1.00  0.72           C  
ATOM    312  ND1 HIS A  20      13.421  12.411   3.550  1.00  0.72           N  
ATOM    313  CD2 HIS A  20      12.719  14.438   3.987  1.00  0.72           C  
ATOM    314  CE1 HIS A  20      14.348  13.002   4.299  1.00  0.72           C  
ATOM    315  NE2 HIS A  20      13.942  14.227   4.575  1.00  0.72           N  
ATOM    316  H   HIS A  20      11.134  15.317   0.980  1.00  0.72           H  
ATOM    317  HA  HIS A  20      12.160  12.513   0.645  1.00  0.72           H  
ATOM    318 1HB  HIS A  20      10.332  13.573   2.856  1.00  0.72           H  
ATOM    319 2HB  HIS A  20      10.910  11.915   2.677  1.00  0.72           H  
ATOM    320  HD2 HIS A  20      12.129  15.358   4.024  1.00  0.72           H  
ATOM    321  HE1 HIS A  20      15.288  12.556   4.626  1.00  0.72           H  
ATOM    322  HE2 HIS A  20      14.454  14.908   5.126  1.00  0.72           H  
ATOM    323  N   LEU A  21      10.111  11.881  -0.537  1.00  0.70           N  
ATOM    324  CA  LEU A  21       8.975  11.476  -1.349  1.00  0.70           C  
ATOM    325  C   LEU A  21       8.341  10.193  -0.866  1.00  0.70           C  
ATOM    326  O   LEU A  21       9.028   9.190  -0.653  1.00  0.70           O  
ATOM    327  CB  LEU A  21       9.407  11.263  -2.797  1.00  0.70           C  
ATOM    328  CG  LEU A  21       8.345  10.650  -3.772  1.00  0.70           C  
ATOM    329  CD1 LEU A  21       7.217  11.595  -4.021  1.00  0.70           C  
ATOM    330  CD2 LEU A  21       9.010  10.314  -5.050  1.00  0.70           C  
ATOM    331  H   LEU A  21      10.952  11.311  -0.583  1.00  0.70           H  
ATOM    332  HA  LEU A  21       8.232  12.264  -1.317  1.00  0.70           H  
ATOM    333 1HB  LEU A  21       9.691  12.223  -3.202  1.00  0.70           H  
ATOM    334 2HB  LEU A  21      10.281  10.619  -2.802  1.00  0.70           H  
ATOM    335  HG  LEU A  21       7.932   9.743  -3.326  1.00  0.70           H  
ATOM    336 1HD1 LEU A  21       6.527  11.124  -4.691  1.00  0.70           H  
ATOM    337 2HD1 LEU A  21       6.715  11.843  -3.090  1.00  0.70           H  
ATOM    338 3HD1 LEU A  21       7.606  12.484  -4.481  1.00  0.70           H  
ATOM    339 1HD2 LEU A  21       8.292   9.868  -5.735  1.00  0.70           H  
ATOM    340 2HD2 LEU A  21       9.421  11.224  -5.495  1.00  0.70           H  
ATOM    341 3HD2 LEU A  21       9.813   9.606  -4.853  1.00  0.70           H  
ATOM    342  N   LYS A  22       7.027  10.215  -0.713  1.00  0.70           N  
ATOM    343  CA  LYS A  22       6.308   9.006  -0.368  1.00  0.70           C  
ATOM    344  C   LYS A  22       5.201   8.749  -1.375  1.00  0.70           C  
ATOM    345  O   LYS A  22       4.377   9.622  -1.642  1.00  0.70           O  
ATOM    346  CB  LYS A  22       5.725   9.068   1.041  1.00  0.70           C  
ATOM    347  CG  LYS A  22       5.014   7.778   1.401  1.00  0.70           C  
ATOM    348  CD  LYS A  22       4.539   7.721   2.831  1.00  0.70           C  
ATOM    349  CE  LYS A  22       3.934   6.364   3.066  1.00  0.70           C  
ATOM    350  NZ  LYS A  22       3.416   6.165   4.435  1.00  0.70           N  
ATOM    351  H   LYS A  22       6.529  11.092  -0.848  1.00  0.70           H  
ATOM    352  HA  LYS A  22       6.992   8.163  -0.415  1.00  0.70           H  
ATOM    353 1HB  LYS A  22       6.525   9.235   1.764  1.00  0.70           H  
ATOM    354 2HB  LYS A  22       5.019   9.895   1.116  1.00  0.70           H  
ATOM    355 1HG  LYS A  22       4.142   7.661   0.753  1.00  0.70           H  
ATOM    356 2HG  LYS A  22       5.674   6.932   1.212  1.00  0.70           H  
ATOM    357 1HD  LYS A  22       5.386   7.857   3.512  1.00  0.70           H  
ATOM    358 2HD  LYS A  22       3.797   8.494   3.019  1.00  0.70           H  
ATOM    359 1HE  LYS A  22       3.119   6.222   2.357  1.00  0.70           H  
ATOM    360 2HE  LYS A  22       4.701   5.611   2.874  1.00  0.70           H  
ATOM    361 1HZ  LYS A  22       3.044   5.204   4.448  1.00  0.70           H  
ATOM    362 2HZ  LYS A  22       4.153   6.260   5.116  1.00  0.70           H  
ATOM    363 3HZ  LYS A  22       2.685   6.822   4.630  1.00  0.70           H  
ATOM    364  N   LEU A  23       5.196   7.557  -1.958  1.00  0.72           N  
ATOM    365  CA  LEU A  23       4.173   7.196  -2.927  1.00  0.72           C  
ATOM    366  C   LEU A  23       3.197   6.183  -2.353  1.00  0.72           C  
ATOM    367  O   LEU A  23       3.621   5.207  -1.732  1.00  0.72           O  
ATOM    368  CB  LEU A  23       4.814   6.536  -4.143  1.00  0.72           C  
ATOM    369  CG  LEU A  23       5.861   7.299  -4.904  1.00  0.72           C  
ATOM    370  CD1 LEU A  23       6.367   6.412  -6.015  1.00  0.72           C  
ATOM    371  CD2 LEU A  23       5.273   8.563  -5.433  1.00  0.72           C  
ATOM    372  H   LEU A  23       5.922   6.888  -1.720  1.00  0.72           H  
ATOM    373  HA  LEU A  23       3.622   8.086  -3.223  1.00  0.72           H  
ATOM    374 1HB  LEU A  23       5.279   5.626  -3.804  1.00  0.72           H  
ATOM    375 2HB  LEU A  23       4.024   6.270  -4.838  1.00  0.72           H  
ATOM    376  HG  LEU A  23       6.702   7.539  -4.247  1.00  0.72           H  
ATOM    377 1HD1 LEU A  23       7.125   6.936  -6.574  1.00  0.72           H  
ATOM    378 2HD1 LEU A  23       6.790   5.503  -5.593  1.00  0.72           H  
ATOM    379 3HD1 LEU A  23       5.540   6.152  -6.678  1.00  0.72           H  
ATOM    380 1HD2 LEU A  23       6.022   9.118  -5.993  1.00  0.72           H  
ATOM    381 2HD2 LEU A  23       4.434   8.333  -6.085  1.00  0.72           H  
ATOM    382 3HD2 LEU A  23       4.931   9.153  -4.588  1.00  0.72           H  
ATOM    383  N   THR A  24       1.913   6.350  -2.658  1.00  0.75           N  
ATOM    384  CA  THR A  24       0.899   5.363  -2.309  1.00  0.75           C  
ATOM    385  C   THR A  24       0.166   4.905  -3.563  1.00  0.75           C  
ATOM    386  O   THR A  24      -0.411   5.710  -4.297  1.00  0.75           O  
ATOM    387  CB  THR A  24      -0.124   5.920  -1.308  1.00  0.75           C  
ATOM    388  OG1 THR A  24       0.532   6.318  -0.103  1.00  0.75           O  
ATOM    389  CG2 THR A  24      -1.169   4.852  -0.992  1.00  0.75           C  
ATOM    390  H   THR A  24       1.625   7.206  -3.123  1.00  0.75           H  
ATOM    391  HA  THR A  24       1.382   4.492  -1.867  1.00  0.75           H  
ATOM    392  HB  THR A  24      -0.618   6.791  -1.745  1.00  0.75           H  
ATOM    393  HG1 THR A  24       0.904   5.537   0.328  1.00  0.75           H  
ATOM    394 1HG2 THR A  24      -1.894   5.252  -0.286  1.00  0.75           H  
ATOM    395 2HG2 THR A  24      -1.685   4.555  -1.908  1.00  0.75           H  
ATOM    396 3HG2 THR A  24      -0.677   3.983  -0.555  1.00  0.75           H  
ATOM    397  N   PHE A  25       0.166   3.606  -3.796  1.00  0.79           N  
ATOM    398  CA  PHE A  25      -0.471   3.046  -4.978  1.00  0.79           C  
ATOM    399  C   PHE A  25      -1.912   2.678  -4.651  1.00  0.79           C  
ATOM    400  O   PHE A  25      -2.167   1.860  -3.762  1.00  0.79           O  
ATOM    401  CB  PHE A  25       0.360   1.858  -5.414  1.00  0.79           C  
ATOM    402  CG  PHE A  25       1.722   2.299  -5.920  1.00  0.79           C  
ATOM    403  CD1 PHE A  25       2.681   2.783  -5.026  1.00  0.79           C  
ATOM    404  CD2 PHE A  25       2.072   2.190  -7.251  1.00  0.79           C  
ATOM    405  CE1 PHE A  25       3.912   3.177  -5.457  1.00  0.79           C  
ATOM    406  CE2 PHE A  25       3.329   2.571  -7.678  1.00  0.79           C  
ATOM    407  CZ  PHE A  25       4.236   3.074  -6.785  1.00  0.79           C  
ATOM    408  H   PHE A  25       0.649   2.979  -3.149  1.00  0.79           H  
ATOM    409  HA  PHE A  25      -0.477   3.793  -5.773  1.00  0.79           H  
ATOM    410 1HB  PHE A  25       0.504   1.184  -4.576  1.00  0.79           H  
ATOM    411 2HB  PHE A  25      -0.152   1.314  -6.207  1.00  0.79           H  
ATOM    412  HD1 PHE A  25       2.439   2.865  -3.973  1.00  0.79           H  
ATOM    413  HD2 PHE A  25       1.346   1.798  -7.964  1.00  0.79           H  
ATOM    414  HE1 PHE A  25       4.636   3.563  -4.744  1.00  0.79           H  
ATOM    415  HE2 PHE A  25       3.598   2.483  -8.729  1.00  0.79           H  
ATOM    416  HZ  PHE A  25       5.211   3.382  -7.128  1.00  0.79           H  
ATOM    417  N   ASN A  26      -2.852   3.332  -5.329  1.00  0.82           N  
ATOM    418  CA  ASN A  26      -4.268   3.177  -5.037  1.00  0.82           C  
ATOM    419  C   ASN A  26      -4.914   2.071  -5.876  1.00  0.82           C  
ATOM    420  O   ASN A  26      -4.483   1.770  -6.995  1.00  0.82           O  
ATOM    421  CB  ASN A  26      -4.979   4.497  -5.275  1.00  0.82           C  
ATOM    422  CG  ASN A  26      -4.448   5.662  -4.395  1.00  0.82           C  
ATOM    423  OD1 ASN A  26      -4.212   5.507  -3.184  1.00  0.82           O  
ATOM    424  ND2 ASN A  26      -4.266   6.824  -5.027  1.00  0.82           N  
ATOM    425  H   ASN A  26      -2.592   3.984  -6.071  1.00  0.82           H  
ATOM    426  HA  ASN A  26      -4.376   2.900  -3.987  1.00  0.82           H  
ATOM    427 1HB  ASN A  26      -4.871   4.779  -6.323  1.00  0.82           H  
ATOM    428 2HB  ASN A  26      -6.045   4.376  -5.091  1.00  0.82           H  
ATOM    429 1HD2 ASN A  26      -3.932   7.661  -4.552  1.00  0.82           H  
ATOM    430 2HD2 ASN A  26      -4.484   6.904  -6.018  1.00  0.82           H  
ATOM    431  N   LYS A  27      -6.012   1.521  -5.365  1.00  0.84           N  
ATOM    432  CA  LYS A  27      -6.771   0.470  -6.046  1.00  0.84           C  
ATOM    433  C   LYS A  27      -7.353   0.901  -7.394  1.00  0.84           C  
ATOM    434  O   LYS A  27      -7.607   0.071  -8.265  1.00  0.84           O  
ATOM    435  CB  LYS A  27      -7.903  -0.018  -5.144  1.00  0.84           C  
ATOM    436  CG  LYS A  27      -7.438  -0.796  -3.915  1.00  0.84           C  
ATOM    437  CD  LYS A  27      -8.619  -1.232  -3.051  1.00  0.84           C  
ATOM    438  CE  LYS A  27      -8.155  -2.010  -1.826  1.00  0.84           C  
ATOM    439  NZ  LYS A  27      -9.296  -2.412  -0.958  1.00  0.84           N  
ATOM    440  H   LYS A  27      -6.317   1.821  -4.450  1.00  0.84           H  
ATOM    441  HA  LYS A  27      -6.093  -0.365  -6.233  1.00  0.84           H  
ATOM    442 1HB  LYS A  27      -8.490   0.836  -4.802  1.00  0.84           H  
ATOM    443 2HB  LYS A  27      -8.570  -0.662  -5.717  1.00  0.84           H  
ATOM    444 1HG  LYS A  27      -6.888  -1.682  -4.236  1.00  0.84           H  
ATOM    445 2HG  LYS A  27      -6.772  -0.172  -3.321  1.00  0.84           H  
ATOM    446 1HD  LYS A  27      -9.173  -0.352  -2.723  1.00  0.84           H  
ATOM    447 2HD  LYS A  27      -9.288  -1.862  -3.638  1.00  0.84           H  
ATOM    448 1HE  LYS A  27      -7.626  -2.905  -2.151  1.00  0.84           H  
ATOM    449 2HE  LYS A  27      -7.473  -1.388  -1.246  1.00  0.84           H  
ATOM    450 1HZ  LYS A  27      -8.948  -2.923  -0.159  1.00  0.84           H  
ATOM    451 2HZ  LYS A  27      -9.786  -1.587  -0.642  1.00  0.84           H  
ATOM    452 3HZ  LYS A  27      -9.928  -2.999  -1.483  1.00  0.84           H  
ATOM    453  N   ASP A  28      -7.578   2.202  -7.559  1.00  0.84           N  
ATOM    454  CA  ASP A  28      -8.166   2.742  -8.781  1.00  0.84           C  
ATOM    455  C   ASP A  28      -7.167   2.999  -9.911  1.00  0.84           C  
ATOM    456  O   ASP A  28      -7.538   3.539 -10.954  1.00  0.84           O  
ATOM    457  CB  ASP A  28      -8.935   4.019  -8.460  1.00  0.84           C  
ATOM    458  CG  ASP A  28      -8.078   5.172  -7.956  1.00  0.84           C  
ATOM    459  OD1 ASP A  28      -6.851   5.097  -7.972  1.00  0.84           O  
ATOM    460  OD2 ASP A  28      -8.669   6.138  -7.535  1.00  0.84           O  
ATOM    461  H   ASP A  28      -7.337   2.829  -6.809  1.00  0.84           H  
ATOM    462  HA  ASP A  28      -8.887   2.012  -9.148  1.00  0.84           H  
ATOM    463 1HB  ASP A  28      -9.458   4.352  -9.357  1.00  0.84           H  
ATOM    464 2HB  ASP A  28      -9.696   3.800  -7.708  1.00  0.84           H  
ATOM    465  N   GLY A  29      -5.907   2.609  -9.724  1.00  0.81           N  
ATOM    466  CA  GLY A  29      -4.910   2.797 -10.766  1.00  0.81           C  
ATOM    467  C   GLY A  29      -4.150   4.119 -10.684  1.00  0.81           C  
ATOM    468  O   GLY A  29      -3.301   4.392 -11.539  1.00  0.81           O  
ATOM    469  H   GLY A  29      -5.621   2.191  -8.836  1.00  0.81           H  
ATOM    470 1HA  GLY A  29      -4.197   1.975 -10.713  1.00  0.81           H  
ATOM    471 2HA  GLY A  29      -5.394   2.722 -11.739  1.00  0.81           H  
ATOM    472  N   THR A  30      -4.432   4.937  -9.671  1.00  0.77           N  
ATOM    473  CA  THR A  30      -3.675   6.176  -9.536  1.00  0.77           C  
ATOM    474  C   THR A  30      -2.611   6.035  -8.442  1.00  0.77           C  
ATOM    475  O   THR A  30      -2.670   5.117  -7.616  1.00  0.77           O  
ATOM    476  CB  THR A  30      -4.604   7.375  -9.228  1.00  0.77           C  
ATOM    477  OG1 THR A  30      -5.246   7.219  -7.938  1.00  0.77           O  
ATOM    478  CG2 THR A  30      -5.687   7.479 -10.305  1.00  0.77           C  
ATOM    479  H   THR A  30      -5.195   4.728  -9.008  1.00  0.77           H  
ATOM    480  HA  THR A  30      -3.160   6.385 -10.473  1.00  0.77           H  
ATOM    481  HB  THR A  30      -4.014   8.282  -9.225  1.00  0.77           H  
ATOM    482  HG1 THR A  30      -5.812   6.416  -7.942  1.00  0.77           H  
ATOM    483 1HG2 THR A  30      -6.329   8.331 -10.091  1.00  0.77           H  
ATOM    484 2HG2 THR A  30      -5.233   7.606 -11.272  1.00  0.77           H  
ATOM    485 3HG2 THR A  30      -6.285   6.563 -10.302  1.00  0.77           H  
ATOM    486  N   ILE A  31      -1.652   6.956  -8.422  1.00  0.73           N  
ATOM    487  CA  ILE A  31      -0.653   7.000  -7.364  1.00  0.73           C  
ATOM    488  C   ILE A  31      -0.697   8.355  -6.692  1.00  0.73           C  
ATOM    489  O   ILE A  31      -0.660   9.394  -7.363  1.00  0.73           O  
ATOM    490  CB  ILE A  31       0.797   6.777  -7.863  1.00  0.73           C  
ATOM    491  CG1 ILE A  31       0.950   5.473  -8.539  1.00  0.73           C  
ATOM    492  CG2 ILE A  31       1.801   6.841  -6.684  1.00  0.73           C  
ATOM    493  CD1 ILE A  31       2.321   5.315  -9.127  1.00  0.73           C  
ATOM    494  H   ILE A  31      -1.631   7.654  -9.158  1.00  0.73           H  
ATOM    495  HA  ILE A  31      -0.889   6.240  -6.623  1.00  0.73           H  
ATOM    496  HB  ILE A  31       1.043   7.547  -8.579  1.00  0.73           H  
ATOM    497 1HG1 ILE A  31       0.762   4.673  -7.833  1.00  0.73           H  
ATOM    498 2HG1 ILE A  31       0.221   5.404  -9.340  1.00  0.73           H  
ATOM    499 1HG2 ILE A  31       2.808   6.697  -7.063  1.00  0.73           H  
ATOM    500 2HG2 ILE A  31       1.743   7.805  -6.190  1.00  0.73           H  
ATOM    501 3HG2 ILE A  31       1.571   6.055  -5.968  1.00  0.73           H  
ATOM    502 1HD1 ILE A  31       2.378   4.358  -9.626  1.00  0.73           H  
ATOM    503 2HD1 ILE A  31       2.522   6.094  -9.829  1.00  0.73           H  
ATOM    504 3HD1 ILE A  31       3.062   5.366  -8.334  1.00  0.73           H  
ATOM    505  N   THR A  32      -0.786   8.366  -5.376  1.00  0.69           N  
ATOM    506  CA  THR A  32      -0.764   9.643  -4.693  1.00  0.69           C  
ATOM    507  C   THR A  32       0.600   9.814  -4.089  1.00  0.69           C  
ATOM    508  O   THR A  32       1.130   8.920  -3.430  1.00  0.69           O  
ATOM    509  CB  THR A  32      -1.877   9.808  -3.650  1.00  0.69           C  
ATOM    510  OG1 THR A  32      -3.170   9.731  -4.313  1.00  0.69           O  
ATOM    511  CG2 THR A  32      -1.747  11.160  -2.976  1.00  0.69           C  
ATOM    512  H   THR A  32      -0.812   7.483  -4.863  1.00  0.69           H  
ATOM    513  HA  THR A  32      -0.897  10.441  -5.418  1.00  0.69           H  
ATOM    514  HB  THR A  32      -1.805   9.012  -2.907  1.00  0.69           H  
ATOM    515  HG1 THR A  32      -3.334  10.550  -4.802  1.00  0.69           H  
ATOM    516 1HG2 THR A  32      -2.541  11.284  -2.244  1.00  0.69           H  
ATOM    517 2HG2 THR A  32      -0.781  11.232  -2.476  1.00  0.69           H  
ATOM    518 3HG2 THR A  32      -1.822  11.945  -3.733  1.00  0.69           H  
ATOM    519  N   ALA A  33       1.207  10.936  -4.384  1.00  0.66           N  
ATOM    520  CA  ALA A  33       2.530  11.200  -3.904  1.00  0.66           C  
ATOM    521  C   ALA A  33       2.566  12.372  -2.976  1.00  0.66           C  
ATOM    522  O   ALA A  33       1.932  13.394  -3.231  1.00  0.66           O  
ATOM    523  CB  ALA A  33       3.427  11.495  -5.067  1.00  0.66           C  
ATOM    524  H   ALA A  33       0.727  11.627  -4.948  1.00  0.66           H  
ATOM    525  HA  ALA A  33       2.883  10.328  -3.370  1.00  0.66           H  
ATOM    526 1HB  ALA A  33       4.410  11.683  -4.694  1.00  0.66           H  
ATOM    527 2HB  ALA A  33       3.434  10.658  -5.752  1.00  0.66           H  
ATOM    528 3HB  ALA A  33       3.050  12.375  -5.579  1.00  0.66           H  
ATOM    529  N   THR A  34       3.378  12.262  -1.946  1.00  0.64           N  
ATOM    530  CA  THR A  34       3.617  13.387  -1.075  1.00  0.64           C  
ATOM    531  C   THR A  34       5.088  13.715  -1.042  1.00  0.64           C  
ATOM    532  O   THR A  34       5.939  12.842  -0.871  1.00  0.64           O  
ATOM    533  CB  THR A  34       3.061  13.184   0.353  1.00  0.64           C  
ATOM    534  OG1 THR A  34       1.621  13.040   0.299  1.00  0.64           O  
ATOM    535  CG2 THR A  34       3.412  14.388   1.234  1.00  0.64           C  
ATOM    536  H   THR A  34       3.838  11.372  -1.770  1.00  0.64           H  
ATOM    537  HA  THR A  34       3.106  14.243  -1.487  1.00  0.64           H  
ATOM    538  HB  THR A  34       3.493  12.279   0.781  1.00  0.64           H  
ATOM    539  HG1 THR A  34       1.216  13.885   0.098  1.00  0.64           H  
ATOM    540 1HG2 THR A  34       3.017  14.238   2.237  1.00  0.64           H  
ATOM    541 2HG2 THR A  34       4.490  14.500   1.290  1.00  0.64           H  
ATOM    542 3HG2 THR A  34       2.977  15.292   0.806  1.00  0.64           H  
ATOM    543  N   VAL A  35       5.379  14.986  -1.230  1.00  0.64           N  
ATOM    544  CA  VAL A  35       6.734  15.480  -1.202  1.00  0.64           C  
ATOM    545  C   VAL A  35       6.877  16.470  -0.071  1.00  0.64           C  
ATOM    546  O   VAL A  35       6.135  17.454   0.006  1.00  0.64           O  
ATOM    547  CB  VAL A  35       7.105  16.175  -2.531  1.00  0.64           C  
ATOM    548  CG1 VAL A  35       8.505  16.730  -2.445  1.00  0.64           C  
ATOM    549  CG2 VAL A  35       7.022  15.206  -3.681  1.00  0.64           C  
ATOM    550  H   VAL A  35       4.613  15.637  -1.370  1.00  0.64           H  
ATOM    551  HA  VAL A  35       7.414  14.649  -1.037  1.00  0.64           H  
ATOM    552  HB  VAL A  35       6.418  17.005  -2.699  1.00  0.64           H  
ATOM    553 1HG1 VAL A  35       8.758  17.236  -3.373  1.00  0.64           H  
ATOM    554 2HG1 VAL A  35       8.547  17.437  -1.624  1.00  0.64           H  
ATOM    555 3HG1 VAL A  35       9.211  15.915  -2.267  1.00  0.64           H  
ATOM    556 1HG2 VAL A  35       7.283  15.714  -4.615  1.00  0.64           H  
ATOM    557 2HG2 VAL A  35       7.727  14.415  -3.486  1.00  0.64           H  
ATOM    558 3HG2 VAL A  35       6.012  14.801  -3.760  1.00  0.64           H  
ATOM    559  N   GLU A  36       7.816  16.211   0.821  1.00  0.66           N  
ATOM    560  CA  GLU A  36       8.042  17.118   1.926  1.00  0.66           C  
ATOM    561  C   GLU A  36       9.471  17.568   1.937  1.00  0.66           C  
ATOM    562  O   GLU A  36      10.371  16.805   1.603  1.00  0.66           O  
ATOM    563  CB  GLU A  36       7.746  16.486   3.293  1.00  0.66           C  
ATOM    564  CG  GLU A  36       6.322  16.093   3.543  1.00  0.66           C  
ATOM    565  CD  GLU A  36       6.065  15.639   4.993  1.00  0.66           C  
ATOM    566  OE1 GLU A  36       6.991  15.660   5.797  1.00  0.66           O  
ATOM    567  OE2 GLU A  36       4.951  15.293   5.290  1.00  0.66           O  
ATOM    568  H   GLU A  36       8.372  15.364   0.720  1.00  0.66           H  
ATOM    569  HA  GLU A  36       7.411  17.986   1.794  1.00  0.66           H  
ATOM    570 1HB  GLU A  36       8.363  15.596   3.416  1.00  0.66           H  
ATOM    571 2HB  GLU A  36       8.030  17.188   4.072  1.00  0.66           H  
ATOM    572 1HG  GLU A  36       5.711  16.945   3.325  1.00  0.66           H  
ATOM    573 2HG  GLU A  36       6.052  15.297   2.859  1.00  0.66           H  
ATOM    574  N   GLY A  37       9.714  18.780   2.387  1.00  0.69           N  
ATOM    575  CA  GLY A  37      11.108  19.167   2.499  1.00  0.69           C  
ATOM    576  C   GLY A  37      11.363  20.550   3.030  1.00  0.69           C  
ATOM    577  O   GLY A  37      10.440  21.338   3.259  1.00  0.69           O  
ATOM    578  H   GLY A  37       8.938  19.405   2.610  1.00  0.69           H  
ATOM    579 1HA  GLY A  37      11.628  18.444   3.128  1.00  0.69           H  
ATOM    580 2HA  GLY A  37      11.564  19.092   1.517  1.00  0.69           H  
ATOM    581  N   ILE A  38      12.646  20.812   3.251  1.00  0.73           N  
ATOM    582  CA  ILE A  38      13.108  22.078   3.799  1.00  0.73           C  
ATOM    583  C   ILE A  38      13.853  22.880   2.750  1.00  0.73           C  
ATOM    584  O   ILE A  38      14.729  22.354   2.055  1.00  0.73           O  
ATOM    585  CB  ILE A  38      13.999  21.879   5.039  1.00  0.73           C  
ATOM    586  CG1 ILE A  38      13.273  21.039   6.096  1.00  0.73           C  
ATOM    587  CG2 ILE A  38      14.357  23.244   5.646  1.00  0.73           C  
ATOM    588  CD1 ILE A  38      12.015  21.674   6.580  1.00  0.73           C  
ATOM    589  H   ILE A  38      13.315  20.086   2.986  1.00  0.73           H  
ATOM    590  HA  ILE A  38      12.242  22.654   4.107  1.00  0.73           H  
ATOM    591  HB  ILE A  38      14.910  21.353   4.758  1.00  0.73           H  
ATOM    592 1HG1 ILE A  38      13.031  20.066   5.674  1.00  0.73           H  
ATOM    593 2HG1 ILE A  38      13.936  20.894   6.949  1.00  0.73           H  
ATOM    594 1HG2 ILE A  38      14.985  23.103   6.525  1.00  0.73           H  
ATOM    595 2HG2 ILE A  38      14.894  23.847   4.919  1.00  0.73           H  
ATOM    596 3HG2 ILE A  38      13.434  23.755   5.933  1.00  0.73           H  
ATOM    597 1HD1 ILE A  38      11.541  21.040   7.327  1.00  0.73           H  
ATOM    598 2HD1 ILE A  38      12.241  22.643   7.013  1.00  0.73           H  
ATOM    599 3HD1 ILE A  38      11.356  21.805   5.745  1.00  0.73           H  
ATOM    600  N   VAL A  39      13.463  24.144   2.622  1.00  0.79           N  
ATOM    601  CA  VAL A  39      14.045  25.073   1.660  1.00  0.79           C  
ATOM    602  C   VAL A  39      14.557  26.359   2.328  1.00  0.79           C  
ATOM    603  O   VAL A  39      13.886  26.955   3.187  1.00  0.79           O  
ATOM    604  CB  VAL A  39      13.002  25.406   0.563  1.00  0.79           C  
ATOM    605  CG1 VAL A  39      13.544  26.410  -0.416  1.00  0.79           C  
ATOM    606  CG2 VAL A  39      12.611  24.110  -0.173  1.00  0.79           C  
ATOM    607  H   VAL A  39      12.717  24.470   3.240  1.00  0.79           H  
ATOM    608  HA  VAL A  39      14.895  24.584   1.181  1.00  0.79           H  
ATOM    609  HB  VAL A  39      12.128  25.842   1.032  1.00  0.79           H  
ATOM    610 1HG1 VAL A  39      12.792  26.632  -1.173  1.00  0.79           H  
ATOM    611 2HG1 VAL A  39      13.789  27.309   0.103  1.00  0.79           H  
ATOM    612 3HG1 VAL A  39      14.433  26.016  -0.886  1.00  0.79           H  
ATOM    613 1HG2 VAL A  39      11.879  24.336  -0.935  1.00  0.79           H  
ATOM    614 2HG2 VAL A  39      13.488  23.686  -0.637  1.00  0.79           H  
ATOM    615 3HG2 VAL A  39      12.188  23.391   0.526  1.00  0.79           H  
ATOM    616  N   GLU A  40      15.762  26.789   1.950  1.00  0.84           N  
ATOM    617  CA  GLU A  40      16.269  28.042   2.504  1.00  0.84           C  
ATOM    618  C   GLU A  40      15.368  29.234   2.084  1.00  0.84           C  
ATOM    619  O   GLU A  40      14.845  29.245   0.966  1.00  0.84           O  
ATOM    620  CB  GLU A  40      17.705  28.288   2.049  1.00  0.84           C  
ATOM    621  CG  GLU A  40      18.742  27.415   2.676  1.00  0.84           C  
ATOM    622  CD  GLU A  40      20.134  27.738   2.174  1.00  0.84           C  
ATOM    623  OE1 GLU A  40      20.445  27.336   1.086  1.00  0.84           O  
ATOM    624  OE2 GLU A  40      20.875  28.422   2.859  1.00  0.84           O  
ATOM    625  H   GLU A  40      16.325  26.237   1.290  1.00  0.84           H  
ATOM    626  HA  GLU A  40      16.289  27.920   3.573  1.00  0.84           H  
ATOM    627 1HB  GLU A  40      17.769  28.088   0.989  1.00  0.84           H  
ATOM    628 2HB  GLU A  40      17.975  29.332   2.206  1.00  0.84           H  
ATOM    629 1HG  GLU A  40      18.710  27.564   3.745  1.00  0.84           H  
ATOM    630 2HG  GLU A  40      18.509  26.370   2.466  1.00  0.84           H  
ATOM    631  N   PRO A  41      15.138  30.231   2.956  1.00  0.89           N  
ATOM    632  CA  PRO A  41      14.327  31.400   2.677  1.00  0.89           C  
ATOM    633  C   PRO A  41      14.761  32.137   1.430  1.00  0.89           C  
ATOM    634  O   PRO A  41      15.947  32.377   1.218  1.00  0.89           O  
ATOM    635  CB  PRO A  41      14.581  32.270   3.915  1.00  0.89           C  
ATOM    636  CG  PRO A  41      14.885  31.291   5.005  1.00  0.89           C  
ATOM    637  CD  PRO A  41      15.685  30.200   4.331  1.00  0.89           C  
ATOM    638  HA  PRO A  41      13.275  31.100   2.599  1.00  0.89           H  
ATOM    639 1HB  PRO A  41      15.421  32.952   3.720  1.00  0.89           H  
ATOM    640 2HB  PRO A  41      13.713  32.900   4.127  1.00  0.89           H  
ATOM    641 1HG  PRO A  41      15.444  31.781   5.820  1.00  0.89           H  
ATOM    642 2HG  PRO A  41      13.952  30.912   5.455  1.00  0.89           H  
ATOM    643 1HD  PRO A  41      16.761  30.419   4.337  1.00  0.89           H  
ATOM    644 2HD  PRO A  41      15.442  29.286   4.856  1.00  0.89           H  
ATOM    645  N   GLY A  42      13.779  32.514   0.615  1.00  0.92           N  
ATOM    646  CA  GLY A  42      14.017  33.275  -0.607  1.00  0.92           C  
ATOM    647  C   GLY A  42      14.473  32.435  -1.799  1.00  0.92           C  
ATOM    648  O   GLY A  42      14.656  32.970  -2.893  1.00  0.92           O  
ATOM    649  H   GLY A  42      12.827  32.269   0.849  1.00  0.92           H  
ATOM    650 1HA  GLY A  42      13.102  33.804  -0.874  1.00  0.92           H  
ATOM    651 2HA  GLY A  42      14.766  34.039  -0.404  1.00  0.92           H  
ATOM    652  N   CYS A  43      14.611  31.123  -1.621  1.00  0.93           N  
ATOM    653  CA  CYS A  43      15.112  30.283  -2.702  1.00  0.93           C  
ATOM    654  C   CYS A  43      14.095  29.736  -3.683  1.00  0.93           C  
ATOM    655  O   CYS A  43      14.463  29.093  -4.668  1.00  0.93           O  
ATOM    656  CB  CYS A  43      15.876  29.157  -2.094  1.00  0.93           C  
ATOM    657  SG  CYS A  43      17.323  29.779  -1.257  1.00  0.93           S  
ATOM    658  H   CYS A  43      14.456  30.697  -0.704  1.00  0.93           H  
ATOM    659  HA  CYS A  43      15.821  30.885  -3.269  1.00  0.93           H  
ATOM    660 1HB  CYS A  43      15.260  28.632  -1.379  1.00  0.93           H  
ATOM    661 2HB  CYS A  43      16.174  28.449  -2.862  1.00  0.93           H  
ATOM    662  N   ALA A  44      12.824  29.959  -3.423  1.00  0.93           N  
ATOM    663  CA  ALA A  44      11.802  29.507  -4.347  1.00  0.93           C  
ATOM    664  C   ALA A  44      10.497  30.228  -4.090  1.00  0.93           C  
ATOM    665  O   ALA A  44      10.167  30.535  -2.941  1.00  0.93           O  
ATOM    666  CB  ALA A  44      11.592  28.009  -4.226  1.00  0.93           C  
ATOM    667  H   ALA A  44      12.571  30.476  -2.596  1.00  0.93           H  
ATOM    668  HA  ALA A  44      12.129  29.745  -5.354  1.00  0.93           H  
ATOM    669 1HB  ALA A  44      10.828  27.697  -4.940  1.00  0.93           H  
ATOM    670 2HB  ALA A  44      12.512  27.488  -4.441  1.00  0.93           H  
ATOM    671 3HB  ALA A  44      11.265  27.785  -3.219  1.00  0.93           H  
ATOM    672  N   THR A  45       9.727  30.427  -5.153  1.00  0.91           N  
ATOM    673  CA  THR A  45       8.374  30.944  -5.016  1.00  0.91           C  
ATOM    674  C   THR A  45       7.455  29.770  -4.796  1.00  0.91           C  
ATOM    675  O   THR A  45       7.845  28.628  -5.052  1.00  0.91           O  
ATOM    676  CB  THR A  45       7.904  31.707  -6.266  1.00  0.91           C  
ATOM    677  OG1 THR A  45       7.800  30.804  -7.397  1.00  0.91           O  
ATOM    678  CG2 THR A  45       8.905  32.795  -6.603  1.00  0.91           C  
ATOM    679  H   THR A  45      10.107  30.207  -6.075  1.00  0.91           H  
ATOM    680  HA  THR A  45       8.320  31.600  -4.147  1.00  0.91           H  
ATOM    681  HB  THR A  45       6.932  32.156  -6.077  1.00  0.91           H  
ATOM    682  HG1 THR A  45       7.661  31.327  -8.200  1.00  0.91           H  
ATOM    683 1HG2 THR A  45       8.571  33.337  -7.488  1.00  0.91           H  
ATOM    684 2HG2 THR A  45       8.988  33.485  -5.763  1.00  0.91           H  
ATOM    685 3HG2 THR A  45       9.877  32.344  -6.799  1.00  0.91           H  
ATOM    686  N   ASP A  46       6.220  30.029  -4.392  1.00  0.89           N  
ATOM    687  CA  ASP A  46       5.302  28.920  -4.205  1.00  0.89           C  
ATOM    688  C   ASP A  46       5.056  28.161  -5.501  1.00  0.89           C  
ATOM    689  O   ASP A  46       4.925  26.933  -5.500  1.00  0.89           O  
ATOM    690  CB  ASP A  46       3.976  29.408  -3.638  1.00  0.89           C  
ATOM    691  CG  ASP A  46       4.086  29.845  -2.179  1.00  0.89           C  
ATOM    692  OD1 ASP A  46       5.076  29.557  -1.558  1.00  0.89           O  
ATOM    693  OD2 ASP A  46       3.180  30.476  -1.683  1.00  0.89           O  
ATOM    694  H   ASP A  46       5.933  30.977  -4.196  1.00  0.89           H  
ATOM    695  HA  ASP A  46       5.764  28.238  -3.496  1.00  0.89           H  
ATOM    696 1HB  ASP A  46       3.617  30.250  -4.231  1.00  0.89           H  
ATOM    697 2HB  ASP A  46       3.229  28.619  -3.719  1.00  0.89           H  
ATOM    698  N   GLU A  47       5.007  28.892  -6.617  1.00  0.87           N  
ATOM    699  CA  GLU A  47       4.761  28.240  -7.889  1.00  0.87           C  
ATOM    700  C   GLU A  47       5.937  27.345  -8.241  1.00  0.87           C  
ATOM    701  O   GLU A  47       5.741  26.225  -8.717  1.00  0.87           O  
ATOM    702  CB  GLU A  47       4.534  29.272  -8.994  1.00  0.87           C  
ATOM    703  CG  GLU A  47       3.225  30.084  -8.872  1.00  0.87           C  
ATOM    704  CD  GLU A  47       1.956  29.250  -8.996  1.00  0.87           C  
ATOM    705  OE1 GLU A  47       1.832  28.522  -9.953  1.00  0.87           O  
ATOM    706  OE2 GLU A  47       1.113  29.338  -8.116  1.00  0.87           O  
ATOM    707  H   GLU A  47       5.140  29.891  -6.570  1.00  0.87           H  
ATOM    708  HA  GLU A  47       3.875  27.620  -7.800  1.00  0.87           H  
ATOM    709 1HB  GLU A  47       5.366  29.978  -8.999  1.00  0.87           H  
ATOM    710 2HB  GLU A  47       4.530  28.768  -9.961  1.00  0.87           H  
ATOM    711 1HG  GLU A  47       3.220  30.583  -7.902  1.00  0.87           H  
ATOM    712 2HG  GLU A  47       3.222  30.855  -9.642  1.00  0.87           H  
ATOM    713  N   GLN A  48       7.165  27.796  -7.945  1.00  0.85           N  
ATOM    714  CA  GLN A  48       8.319  26.955  -8.249  1.00  0.85           C  
ATOM    715  C   GLN A  48       8.281  25.691  -7.418  1.00  0.85           C  
ATOM    716  O   GLN A  48       8.570  24.609  -7.922  1.00  0.85           O  
ATOM    717  CB  GLN A  48       9.625  27.705  -8.014  1.00  0.85           C  
ATOM    718  CG  GLN A  48       9.895  28.790  -9.039  1.00  0.85           C  
ATOM    719  CD  GLN A  48      11.089  29.637  -8.691  1.00  0.85           C  
ATOM    720  OE1 GLN A  48      11.212  30.123  -7.561  1.00  0.85           O  
ATOM    721  NE2 GLN A  48      11.993  29.818  -9.653  1.00  0.85           N  
ATOM    722  H   GLN A  48       7.300  28.730  -7.550  1.00  0.85           H  
ATOM    723  HA  GLN A  48       8.273  26.669  -9.298  1.00  0.85           H  
ATOM    724 1HB  GLN A  48       9.595  28.168  -7.031  1.00  0.85           H  
ATOM    725 2HB  GLN A  48      10.458  27.002  -8.022  1.00  0.85           H  
ATOM    726 1HG  GLN A  48      10.085  28.315 -10.001  1.00  0.85           H  
ATOM    727 2HG  GLN A  48       9.022  29.429  -9.113  1.00  0.85           H  
ATOM    728 1HE2 GLN A  48      12.813  30.366  -9.475  1.00  0.85           H  
ATOM    729 2HE2 GLN A  48      11.857  29.403 -10.554  1.00  0.85           H  
ATOM    730  N   ILE A  49       7.864  25.793  -6.165  1.00  0.83           N  
ATOM    731  CA  ILE A  49       7.801  24.601  -5.338  1.00  0.83           C  
ATOM    732  C   ILE A  49       6.785  23.611  -5.895  1.00  0.83           C  
ATOM    733  O   ILE A  49       7.046  22.405  -5.929  1.00  0.83           O  
ATOM    734  CB  ILE A  49       7.496  24.945  -3.886  1.00  0.83           C  
ATOM    735  CG1 ILE A  49       8.634  25.744  -3.303  1.00  0.83           C  
ATOM    736  CG2 ILE A  49       7.315  23.695  -3.112  1.00  0.83           C  
ATOM    737  CD1 ILE A  49       9.968  24.973  -3.280  1.00  0.83           C  
ATOM    738  H   ILE A  49       7.630  26.712  -5.778  1.00  0.83           H  
ATOM    739  HA  ILE A  49       8.778  24.125  -5.359  1.00  0.83           H  
ATOM    740  HB  ILE A  49       6.591  25.552  -3.835  1.00  0.83           H  
ATOM    741 1HG1 ILE A  49       8.766  26.647  -3.886  1.00  0.83           H  
ATOM    742 2HG1 ILE A  49       8.355  26.035  -2.309  1.00  0.83           H  
ATOM    743 1HG2 ILE A  49       7.095  23.940  -2.082  1.00  0.83           H  
ATOM    744 2HG2 ILE A  49       6.498  23.148  -3.545  1.00  0.83           H  
ATOM    745 3HG2 ILE A  49       8.221  23.094  -3.158  1.00  0.83           H  
ATOM    746 1HD1 ILE A  49      10.742  25.589  -2.843  1.00  0.83           H  
ATOM    747 2HD1 ILE A  49       9.858  24.068  -2.686  1.00  0.83           H  
ATOM    748 3HD1 ILE A  49      10.250  24.706  -4.291  1.00  0.83           H  
ATOM    749  N   LYS A  50       5.633  24.104  -6.355  1.00  0.82           N  
ATOM    750  CA  LYS A  50       4.659  23.203  -6.959  1.00  0.82           C  
ATOM    751  C   LYS A  50       5.203  22.557  -8.233  1.00  0.82           C  
ATOM    752  O   LYS A  50       5.056  21.346  -8.428  1.00  0.82           O  
ATOM    753  CB  LYS A  50       3.352  23.934  -7.244  1.00  0.82           C  
ATOM    754  CG  LYS A  50       2.558  24.275  -5.996  1.00  0.82           C  
ATOM    755  CD  LYS A  50       1.194  24.836  -6.332  1.00  0.82           C  
ATOM    756  CE  LYS A  50       1.330  26.243  -6.887  1.00  0.82           C  
ATOM    757  NZ  LYS A  50       0.013  26.901  -7.143  1.00  0.82           N  
ATOM    758  H   LYS A  50       5.438  25.105  -6.280  1.00  0.82           H  
ATOM    759  HA  LYS A  50       4.450  22.404  -6.266  1.00  0.82           H  
ATOM    760 1HB  LYS A  50       3.571  24.870  -7.768  1.00  0.82           H  
ATOM    761 2HB  LYS A  50       2.726  23.327  -7.896  1.00  0.82           H  
ATOM    762 1HG  LYS A  50       2.427  23.385  -5.401  1.00  0.82           H  
ATOM    763 2HG  LYS A  50       3.121  25.003  -5.420  1.00  0.82           H  
ATOM    764 1HD  LYS A  50       0.704  24.200  -7.071  1.00  0.82           H  
ATOM    765 2HD  LYS A  50       0.580  24.863  -5.432  1.00  0.82           H  
ATOM    766 1HE  LYS A  50       1.896  26.849  -6.176  1.00  0.82           H  
ATOM    767 2HE  LYS A  50       1.883  26.198  -7.826  1.00  0.82           H  
ATOM    768 1HZ  LYS A  50       0.220  27.844  -7.519  1.00  0.82           H  
ATOM    769 2HZ  LYS A  50      -0.512  26.375  -7.820  1.00  0.82           H  
ATOM    770 3HZ  LYS A  50      -0.514  26.983  -6.293  1.00  0.82           H  
ATOM    771  N   GLU A  51       5.901  23.331  -9.080  1.00  0.81           N  
ATOM    772  CA  GLU A  51       6.452  22.722 -10.288  1.00  0.81           C  
ATOM    773  C   GLU A  51       7.490  21.671  -9.921  1.00  0.81           C  
ATOM    774  O   GLU A  51       7.509  20.583 -10.498  1.00  0.81           O  
ATOM    775  CB  GLU A  51       7.082  23.761 -11.233  1.00  0.81           C  
ATOM    776  CG  GLU A  51       6.085  24.689 -11.952  1.00  0.81           C  
ATOM    777  CD  GLU A  51       6.757  25.648 -12.936  1.00  0.81           C  
ATOM    778  OE1 GLU A  51       7.969  25.658 -13.007  1.00  0.81           O  
ATOM    779  OE2 GLU A  51       6.052  26.355 -13.622  1.00  0.81           O  
ATOM    780  H   GLU A  51       6.014  24.329  -8.898  1.00  0.81           H  
ATOM    781  HA  GLU A  51       5.643  22.224 -10.821  1.00  0.81           H  
ATOM    782 1HB  GLU A  51       7.763  24.394 -10.658  1.00  0.81           H  
ATOM    783 2HB  GLU A  51       7.675  23.250 -11.989  1.00  0.81           H  
ATOM    784 1HG  GLU A  51       5.362  24.079 -12.491  1.00  0.81           H  
ATOM    785 2HG  GLU A  51       5.545  25.266 -11.201  1.00  0.81           H  
ATOM    786  N   ILE A  52       8.312  21.962  -8.915  1.00  0.81           N  
ATOM    787  CA  ILE A  52       9.329  21.025  -8.481  1.00  0.81           C  
ATOM    788  C   ILE A  52       8.728  19.754  -7.944  1.00  0.81           C  
ATOM    789  O   ILE A  52       9.141  18.664  -8.336  1.00  0.81           O  
ATOM    790  CB  ILE A  52      10.239  21.658  -7.425  1.00  0.81           C  
ATOM    791  CG1 ILE A  52      11.090  22.741  -8.069  1.00  0.81           C  
ATOM    792  CG2 ILE A  52      11.065  20.614  -6.752  1.00  0.81           C  
ATOM    793  CD1 ILE A  52      11.761  23.600  -7.075  1.00  0.81           C  
ATOM    794  H   ILE A  52       8.253  22.875  -8.467  1.00  0.81           H  
ATOM    795  HA  ILE A  52       9.943  20.770  -9.342  1.00  0.81           H  
ATOM    796  HB  ILE A  52       9.620  22.151  -6.677  1.00  0.81           H  
ATOM    797 1HG1 ILE A  52      11.856  22.266  -8.681  1.00  0.81           H  
ATOM    798 2HG1 ILE A  52      10.472  23.354  -8.714  1.00  0.81           H  
ATOM    799 1HG2 ILE A  52      11.692  21.082  -5.995  1.00  0.81           H  
ATOM    800 2HG2 ILE A  52      10.416  19.886  -6.282  1.00  0.81           H  
ATOM    801 3HG2 ILE A  52      11.678  20.126  -7.500  1.00  0.81           H  
ATOM    802 1HD1 ILE A  52      12.369  24.347  -7.585  1.00  0.81           H  
ATOM    803 2HD1 ILE A  52      11.013  24.095  -6.464  1.00  0.81           H  
ATOM    804 3HD1 ILE A  52      12.390  22.972  -6.455  1.00  0.81           H  
ATOM    805  N   ALA A  53       7.732  19.867  -7.076  1.00  0.82           N  
ATOM    806  CA  ALA A  53       7.131  18.669  -6.534  1.00  0.82           C  
ATOM    807  C   ALA A  53       6.560  17.804  -7.632  1.00  0.82           C  
ATOM    808  O   ALA A  53       6.718  16.583  -7.609  1.00  0.82           O  
ATOM    809  CB  ALA A  53       6.049  19.030  -5.570  1.00  0.82           C  
ATOM    810  H   ALA A  53       7.410  20.788  -6.775  1.00  0.82           H  
ATOM    811  HA  ALA A  53       7.896  18.104  -6.018  1.00  0.82           H  
ATOM    812 1HB  ALA A  53       5.611  18.126  -5.149  1.00  0.82           H  
ATOM    813 2HB  ALA A  53       6.474  19.636  -4.777  1.00  0.82           H  
ATOM    814 3HB  ALA A  53       5.281  19.598  -6.101  1.00  0.82           H  
ATOM    815  N   LEU A  54       5.936  18.418  -8.634  1.00  0.83           N  
ATOM    816  CA  LEU A  54       5.363  17.602  -9.680  1.00  0.83           C  
ATOM    817  C   LEU A  54       6.445  16.977 -10.537  1.00  0.83           C  
ATOM    818  O   LEU A  54       6.331  15.815 -10.933  1.00  0.83           O  
ATOM    819  CB  LEU A  54       4.394  18.423 -10.512  1.00  0.83           C  
ATOM    820  CG  LEU A  54       3.164  18.846  -9.735  1.00  0.83           C  
ATOM    821  CD1 LEU A  54       2.264  19.677 -10.613  1.00  0.83           C  
ATOM    822  CD2 LEU A  54       2.505  17.628  -9.197  1.00  0.83           C  
ATOM    823  H   LEU A  54       5.819  19.434  -8.643  1.00  0.83           H  
ATOM    824  HA  LEU A  54       4.800  16.797  -9.214  1.00  0.83           H  
ATOM    825 1HB  LEU A  54       4.909  19.326 -10.853  1.00  0.83           H  
ATOM    826 2HB  LEU A  54       4.081  17.843 -11.376  1.00  0.83           H  
ATOM    827  HG  LEU A  54       3.462  19.475  -8.898  1.00  0.83           H  
ATOM    828 1HD1 LEU A  54       1.394  19.989 -10.045  1.00  0.83           H  
ATOM    829 2HD1 LEU A  54       2.810  20.557 -10.956  1.00  0.83           H  
ATOM    830 3HD1 LEU A  54       1.946  19.087 -11.469  1.00  0.83           H  
ATOM    831 1HD2 LEU A  54       1.641  17.917  -8.631  1.00  0.83           H  
ATOM    832 2HD2 LEU A  54       2.212  16.992  -9.998  1.00  0.83           H  
ATOM    833 3HD2 LEU A  54       3.200  17.093  -8.551  1.00  0.83           H  
ATOM    834  N   LYS A  55       7.535  17.701 -10.789  1.00  0.85           N  
ATOM    835  CA  LYS A  55       8.610  17.123 -11.576  1.00  0.85           C  
ATOM    836  C   LYS A  55       9.202  15.922 -10.850  1.00  0.85           C  
ATOM    837  O   LYS A  55       9.495  14.904 -11.472  1.00  0.85           O  
ATOM    838  CB  LYS A  55       9.690  18.161 -11.879  1.00  0.85           C  
ATOM    839  CG  LYS A  55       9.278  19.238 -12.899  1.00  0.85           C  
ATOM    840  CD  LYS A  55      10.378  20.276 -13.087  1.00  0.85           C  
ATOM    841  CE  LYS A  55       9.957  21.367 -14.068  1.00  0.85           C  
ATOM    842  NZ  LYS A  55      11.015  22.405 -14.237  1.00  0.85           N  
ATOM    843  H   LYS A  55       7.607  18.665 -10.459  1.00  0.85           H  
ATOM    844  HA  LYS A  55       8.198  16.773 -12.521  1.00  0.85           H  
ATOM    845 1HB  LYS A  55       9.957  18.672 -10.951  1.00  0.85           H  
ATOM    846 2HB  LYS A  55      10.584  17.662 -12.247  1.00  0.85           H  
ATOM    847 1HG  LYS A  55       9.085  18.759 -13.859  1.00  0.85           H  
ATOM    848 2HG  LYS A  55       8.369  19.727 -12.581  1.00  0.85           H  
ATOM    849 1HD  LYS A  55      10.597  20.737 -12.122  1.00  0.85           H  
ATOM    850 2HD  LYS A  55      11.282  19.792 -13.454  1.00  0.85           H  
ATOM    851 1HE  LYS A  55       9.747  20.915 -15.035  1.00  0.85           H  
ATOM    852 2HE  LYS A  55       9.049  21.847 -13.696  1.00  0.85           H  
ATOM    853 1HZ  LYS A  55      10.695  23.109 -14.889  1.00  0.85           H  
ATOM    854 2HZ  LYS A  55      11.205  22.839 -13.344  1.00  0.85           H  
ATOM    855 3HZ  LYS A  55      11.859  21.976 -14.590  1.00  0.85           H  
ATOM    856  N   LEU A  56       9.319  16.013  -9.521  1.00  0.89           N  
ATOM    857  CA  LEU A  56       9.861  14.917  -8.723  1.00  0.89           C  
ATOM    858  C   LEU A  56       8.955  13.684  -8.791  1.00  0.89           C  
ATOM    859  O   LEU A  56       9.431  12.554  -8.938  1.00  0.89           O  
ATOM    860  CB  LEU A  56       9.999  15.397  -7.275  1.00  0.89           C  
ATOM    861  CG  LEU A  56      11.080  16.484  -7.052  1.00  0.89           C  
ATOM    862  CD1 LEU A  56      10.932  17.066  -5.636  1.00  0.89           C  
ATOM    863  CD2 LEU A  56      12.446  15.877  -7.293  1.00  0.89           C  
ATOM    864  H   LEU A  56       9.062  16.886  -9.059  1.00  0.89           H  
ATOM    865  HA  LEU A  56      10.841  14.653  -9.114  1.00  0.89           H  
ATOM    866 1HB  LEU A  56       9.048  15.809  -6.952  1.00  0.89           H  
ATOM    867 2HB  LEU A  56      10.237  14.542  -6.641  1.00  0.89           H  
ATOM    868  HG  LEU A  56      10.944  17.284  -7.755  1.00  0.89           H  
ATOM    869 1HD1 LEU A  56      11.653  17.832  -5.473  1.00  0.89           H  
ATOM    870 2HD1 LEU A  56       9.953  17.491  -5.536  1.00  0.89           H  
ATOM    871 3HD1 LEU A  56      11.055  16.320  -4.913  1.00  0.89           H  
ATOM    872 1HD2 LEU A  56      13.212  16.630  -7.155  1.00  0.89           H  
ATOM    873 2HD2 LEU A  56      12.609  15.061  -6.610  1.00  0.89           H  
ATOM    874 3HD2 LEU A  56      12.494  15.498  -8.316  1.00  0.89           H  
ATOM    875  N   VAL A  57       7.641  13.900  -8.757  1.00  0.93           N  
ATOM    876  CA  VAL A  57       6.696  12.794  -8.848  1.00  0.93           C  
ATOM    877  C   VAL A  57       6.751  12.135 -10.222  1.00  0.93           C  
ATOM    878  O   VAL A  57       6.772  10.902 -10.332  1.00  0.93           O  
ATOM    879  CB  VAL A  57       5.267  13.291  -8.566  1.00  0.93           C  
ATOM    880  CG1 VAL A  57       4.241  12.181  -8.845  1.00  0.93           C  
ATOM    881  CG2 VAL A  57       5.185  13.724  -7.111  1.00  0.93           C  
ATOM    882  H   VAL A  57       7.294  14.853  -8.622  1.00  0.93           H  
ATOM    883  HA  VAL A  57       6.962  12.052  -8.094  1.00  0.93           H  
ATOM    884  HB  VAL A  57       5.042  14.137  -9.220  1.00  0.93           H  
ATOM    885 1HG1 VAL A  57       3.236  12.553  -8.640  1.00  0.93           H  
ATOM    886 2HG1 VAL A  57       4.311  11.883  -9.891  1.00  0.93           H  
ATOM    887 3HG1 VAL A  57       4.446  11.323  -8.206  1.00  0.93           H  
ATOM    888 1HG2 VAL A  57       4.187  14.092  -6.890  1.00  0.93           H  
ATOM    889 2HG2 VAL A  57       5.416  12.879  -6.481  1.00  0.93           H  
ATOM    890 3HG2 VAL A  57       5.899  14.500  -6.919  1.00  0.93           H  
ATOM    891  N   ARG A  58       6.765  12.963 -11.267  1.00  0.97           N  
ATOM    892  CA  ARG A  58       6.796  12.487 -12.640  1.00  0.97           C  
ATOM    893  C   ARG A  58       8.100  11.749 -12.943  1.00  0.97           C  
ATOM    894  O   ARG A  58       8.073  10.676 -13.544  1.00  0.97           O  
ATOM    895  CB  ARG A  58       6.668  13.676 -13.573  1.00  0.97           C  
ATOM    896  CG  ARG A  58       5.298  14.372 -13.576  1.00  0.97           C  
ATOM    897  CD  ARG A  58       5.379  15.665 -14.326  1.00  0.97           C  
ATOM    898  NE  ARG A  58       4.145  16.433 -14.270  1.00  0.97           N  
ATOM    899  CZ  ARG A  58       4.053  17.748 -14.553  1.00  0.97           C  
ATOM    900  NH1 ARG A  58       5.124  18.418 -14.910  1.00  0.97           N  
ATOM    901  NH2 ARG A  58       2.888  18.367 -14.471  1.00  0.97           N  
ATOM    902  H   ARG A  58       6.743  13.970 -11.101  1.00  0.97           H  
ATOM    903  HA  ARG A  58       5.956  11.810 -12.792  1.00  0.97           H  
ATOM    904 1HB  ARG A  58       7.408  14.425 -13.292  1.00  0.97           H  
ATOM    905 2HB  ARG A  58       6.889  13.366 -14.593  1.00  0.97           H  
ATOM    906 1HG  ARG A  58       4.565  13.732 -14.068  1.00  0.97           H  
ATOM    907 2HG  ARG A  58       4.973  14.569 -12.556  1.00  0.97           H  
ATOM    908 1HD  ARG A  58       6.172  16.272 -13.892  1.00  0.97           H  
ATOM    909 2HD  ARG A  58       5.608  15.464 -15.371  1.00  0.97           H  
ATOM    910  HE  ARG A  58       3.305  15.953 -13.999  1.00  0.97           H  
ATOM    911 1HH1 ARG A  58       6.015  17.946 -14.973  1.00  0.97           H  
ATOM    912 2HH1 ARG A  58       5.058  19.403 -15.122  1.00  0.97           H  
ATOM    913 1HH2 ARG A  58       2.061  17.856 -14.195  1.00  0.97           H  
ATOM    914 2HH2 ARG A  58       2.825  19.352 -14.684  1.00  0.97           H  
ATOM    915  N   GLU A  59       9.238  12.292 -12.483  1.00  1.02           N  
ATOM    916  CA  GLU A  59      10.536  11.660 -12.710  1.00  1.02           C  
ATOM    917  C   GLU A  59      10.572  10.282 -12.097  1.00  1.02           C  
ATOM    918  O   GLU A  59      11.025   9.320 -12.722  1.00  1.02           O  
ATOM    919  CB  GLU A  59      11.675  12.502 -12.129  1.00  1.02           C  
ATOM    920  CG  GLU A  59      13.061  11.884 -12.313  1.00  1.02           C  
ATOM    921  CD  GLU A  59      14.207  12.736 -11.782  1.00  1.02           C  
ATOM    922  OE1 GLU A  59      13.981  13.851 -11.384  1.00  1.02           O  
ATOM    923  OE2 GLU A  59      15.313  12.234 -11.750  1.00  1.02           O  
ATOM    924  H   GLU A  59       9.214  13.181 -11.989  1.00  1.02           H  
ATOM    925  HA  GLU A  59      10.688  11.560 -13.786  1.00  1.02           H  
ATOM    926 1HB  GLU A  59      11.675  13.487 -12.597  1.00  1.02           H  
ATOM    927 2HB  GLU A  59      11.505  12.651 -11.059  1.00  1.02           H  
ATOM    928 1HG  GLU A  59      13.066  10.929 -11.789  1.00  1.02           H  
ATOM    929 2HG  GLU A  59      13.221  11.685 -13.372  1.00  1.02           H  
ATOM    930  N   VAL A  60      10.083  10.170 -10.870  1.00  1.06           N  
ATOM    931  CA  VAL A  60      10.072   8.877 -10.234  1.00  1.06           C  
ATOM    932  C   VAL A  60       9.164   7.927 -10.988  1.00  1.06           C  
ATOM    933  O   VAL A  60       9.528   6.774 -11.206  1.00  1.06           O  
ATOM    934  CB  VAL A  60       9.715   8.998  -8.762  1.00  1.06           C  
ATOM    935  CG1 VAL A  60       9.504   7.620  -8.156  1.00  1.06           C  
ATOM    936  CG2 VAL A  60      10.886   9.697  -8.084  1.00  1.06           C  
ATOM    937  H   VAL A  60       9.733  10.989 -10.364  1.00  1.06           H  
ATOM    938  HA  VAL A  60      11.085   8.480 -10.274  1.00  1.06           H  
ATOM    939  HB  VAL A  60       8.795   9.583  -8.640  1.00  1.06           H  
ATOM    940 1HG1 VAL A  60       9.275   7.724  -7.099  1.00  1.06           H  
ATOM    941 2HG1 VAL A  60       8.676   7.129  -8.665  1.00  1.06           H  
ATOM    942 3HG1 VAL A  60      10.409   7.025  -8.274  1.00  1.06           H  
ATOM    943 1HG2 VAL A  60      10.703   9.809  -7.045  1.00  1.06           H  
ATOM    944 2HG2 VAL A  60      11.788   9.104  -8.224  1.00  1.06           H  
ATOM    945 3HG2 VAL A  60      11.027  10.679  -8.532  1.00  1.06           H  
ATOM    946  N   ALA A  61       7.995   8.397 -11.418  1.00  1.09           N  
ATOM    947  CA  ALA A  61       7.124   7.516 -12.171  1.00  1.09           C  
ATOM    948  C   ALA A  61       7.836   6.996 -13.418  1.00  1.09           C  
ATOM    949  O   ALA A  61       7.729   5.808 -13.745  1.00  1.09           O  
ATOM    950  CB  ALA A  61       5.871   8.256 -12.558  1.00  1.09           C  
ATOM    951  H   ALA A  61       7.700   9.352 -11.207  1.00  1.09           H  
ATOM    952  HA  ALA A  61       6.867   6.672 -11.541  1.00  1.09           H  
ATOM    953 1HB  ALA A  61       5.196   7.600 -13.099  1.00  1.09           H  
ATOM    954 2HB  ALA A  61       5.412   8.604 -11.646  1.00  1.09           H  
ATOM    955 3HB  ALA A  61       6.124   9.105 -13.184  1.00  1.09           H  
ATOM    956  N   GLU A  62       8.619   7.850 -14.092  1.00  1.11           N  
ATOM    957  CA  GLU A  62       9.342   7.365 -15.262  1.00  1.11           C  
ATOM    958  C   GLU A  62      10.361   6.297 -14.850  1.00  1.11           C  
ATOM    959  O   GLU A  62      10.481   5.258 -15.503  1.00  1.11           O  
ATOM    960  CB  GLU A  62      10.052   8.514 -16.004  1.00  1.11           C  
ATOM    961  CG  GLU A  62       9.121   9.488 -16.744  1.00  1.11           C  
ATOM    962  CD  GLU A  62       9.866  10.608 -17.470  1.00  1.11           C  
ATOM    963  OE1 GLU A  62      11.065  10.703 -17.327  1.00  1.11           O  
ATOM    964  OE2 GLU A  62       9.226  11.356 -18.176  1.00  1.11           O  
ATOM    965  H   GLU A  62       8.674   8.829 -13.809  1.00  1.11           H  
ATOM    966  HA  GLU A  62       8.624   6.910 -15.944  1.00  1.11           H  
ATOM    967 1HB  GLU A  62      10.636   9.096 -15.292  1.00  1.11           H  
ATOM    968 2HB  GLU A  62      10.747   8.097 -16.731  1.00  1.11           H  
ATOM    969 1HG  GLU A  62       8.531   8.927 -17.468  1.00  1.11           H  
ATOM    970 2HG  GLU A  62       8.434   9.924 -16.021  1.00  1.11           H  
ATOM    971  N   LYS A  63      11.042   6.507 -13.718  1.00  1.10           N  
ATOM    972  CA  LYS A  63      12.033   5.552 -13.211  1.00  1.10           C  
ATOM    973  C   LYS A  63      11.398   4.216 -12.812  1.00  1.10           C  
ATOM    974  O   LYS A  63      12.033   3.164 -12.904  1.00  1.10           O  
ATOM    975  CB  LYS A  63      12.829   6.164 -12.060  1.00  1.10           C  
ATOM    976  CG  LYS A  63      13.794   7.264 -12.519  1.00  1.10           C  
ATOM    977  CD  LYS A  63      14.563   7.891 -11.367  1.00  1.10           C  
ATOM    978  CE  LYS A  63      15.550   8.937 -11.889  1.00  1.10           C  
ATOM    979  NZ  LYS A  63      16.282   9.623 -10.788  1.00  1.10           N  
ATOM    980  H   LYS A  63      10.898   7.388 -13.219  1.00  1.10           H  
ATOM    981  HA  LYS A  63      12.738   5.345 -14.015  1.00  1.10           H  
ATOM    982 1HB  LYS A  63      12.143   6.590 -11.332  1.00  1.10           H  
ATOM    983 2HB  LYS A  63      13.404   5.389 -11.558  1.00  1.10           H  
ATOM    984 1HG  LYS A  63      14.503   6.844 -13.229  1.00  1.10           H  
ATOM    985 2HG  LYS A  63      13.225   8.046 -13.025  1.00  1.10           H  
ATOM    986 1HD  LYS A  63      13.859   8.376 -10.686  1.00  1.10           H  
ATOM    987 2HD  LYS A  63      15.106   7.122 -10.822  1.00  1.10           H  
ATOM    988 1HE  LYS A  63      16.272   8.449 -12.538  1.00  1.10           H  
ATOM    989 2HE  LYS A  63      15.008   9.677 -12.467  1.00  1.10           H  
ATOM    990 1HZ  LYS A  63      16.921  10.308 -11.186  1.00  1.10           H  
ATOM    991 2HZ  LYS A  63      15.621  10.095 -10.181  1.00  1.10           H  
ATOM    992 3HZ  LYS A  63      16.803   8.947 -10.255  1.00  1.10           H  
ATOM    993  N   LEU A  64      10.122   4.258 -12.427  1.00  1.07           N  
ATOM    994  CA  LEU A  64       9.361   3.066 -12.063  1.00  1.07           C  
ATOM    995  C   LEU A  64       8.806   2.351 -13.304  1.00  1.07           C  
ATOM    996  O   LEU A  64       8.163   1.306 -13.178  1.00  1.07           O  
ATOM    997  CB  LEU A  64       8.177   3.427 -11.148  1.00  1.07           C  
ATOM    998  CG  LEU A  64       8.482   3.978  -9.735  1.00  1.07           C  
ATOM    999  CD1 LEU A  64       7.178   4.415  -9.091  1.00  1.07           C  
ATOM   1000  CD2 LEU A  64       9.142   2.915  -8.895  1.00  1.07           C  
ATOM   1001  H   LEU A  64       9.677   5.171 -12.338  1.00  1.07           H  
ATOM   1002  HA  LEU A  64      10.024   2.383 -11.536  1.00  1.07           H  
ATOM   1003 1HB  LEU A  64       7.603   4.195 -11.655  1.00  1.07           H  
ATOM   1004 2HB  LEU A  64       7.545   2.549 -11.035  1.00  1.07           H  
ATOM   1005  HG  LEU A  64       9.139   4.832  -9.808  1.00  1.07           H  
ATOM   1006 1HD1 LEU A  64       7.387   4.801  -8.103  1.00  1.07           H  
ATOM   1007 2HD1 LEU A  64       6.714   5.188  -9.693  1.00  1.07           H  
ATOM   1008 3HD1 LEU A  64       6.512   3.562  -9.019  1.00  1.07           H  
ATOM   1009 1HD2 LEU A  64       9.347   3.315  -7.901  1.00  1.07           H  
ATOM   1010 2HD2 LEU A  64       8.481   2.052  -8.810  1.00  1.07           H  
ATOM   1011 3HD2 LEU A  64      10.077   2.612  -9.367  1.00  1.07           H  
ATOM   1012  N   GLY A  65       9.034   2.913 -14.502  1.00  1.02           N  
ATOM   1013  CA  GLY A  65       8.532   2.332 -15.739  1.00  1.02           C  
ATOM   1014  C   GLY A  65       7.055   2.626 -15.990  1.00  1.02           C  
ATOM   1015  O   GLY A  65       6.385   1.882 -16.710  1.00  1.02           O  
ATOM   1016  H   GLY A  65       9.580   3.768 -14.580  1.00  1.02           H  
ATOM   1017 1HA  GLY A  65       9.122   2.724 -16.569  1.00  1.02           H  
ATOM   1018 2HA  GLY A  65       8.691   1.256 -15.719  1.00  1.02           H  
ATOM   1019  N   LEU A  66       6.530   3.691 -15.389  1.00  0.96           N  
ATOM   1020  CA  LEU A  66       5.120   3.999 -15.537  1.00  0.96           C  
ATOM   1021  C   LEU A  66       4.840   5.090 -16.571  1.00  0.96           C  
ATOM   1022  O   LEU A  66       5.538   6.103 -16.642  1.00  0.96           O  
ATOM   1023  CB  LEU A  66       4.604   4.463 -14.184  1.00  0.96           C  
ATOM   1024  CG  LEU A  66       4.832   3.499 -13.032  1.00  0.96           C  
ATOM   1025  CD1 LEU A  66       4.420   4.156 -11.747  1.00  0.96           C  
ATOM   1026  CD2 LEU A  66       4.051   2.242 -13.261  1.00  0.96           C  
ATOM   1027  H   LEU A  66       7.108   4.304 -14.813  1.00  0.96           H  
ATOM   1028  HA  LEU A  66       4.594   3.092 -15.837  1.00  0.96           H  
ATOM   1029 1HB  LEU A  66       5.089   5.398 -13.936  1.00  0.96           H  
ATOM   1030 2HB  LEU A  66       3.546   4.639 -14.274  1.00  0.96           H  
ATOM   1031  HG  LEU A  66       5.886   3.256 -12.974  1.00  0.96           H  
ATOM   1032 1HD1 LEU A  66       4.595   3.472 -10.918  1.00  0.96           H  
ATOM   1033 2HD1 LEU A  66       5.000   5.061 -11.599  1.00  0.96           H  
ATOM   1034 3HD1 LEU A  66       3.374   4.401 -11.797  1.00  0.96           H  
ATOM   1035 1HD2 LEU A  66       4.226   1.552 -12.435  1.00  0.96           H  
ATOM   1036 2HD2 LEU A  66       2.996   2.478 -13.319  1.00  0.96           H  
ATOM   1037 3HD2 LEU A  66       4.375   1.780 -14.197  1.00  0.96           H  
ATOM   1038  N   ASN A  67       3.772   4.891 -17.334  1.00  0.89           N  
ATOM   1039  CA  ASN A  67       3.243   5.869 -18.284  1.00  0.89           C  
ATOM   1040  C   ASN A  67       2.184   6.643 -17.529  1.00  0.89           C  
ATOM   1041  O   ASN A  67       1.155   6.057 -17.179  1.00  0.89           O  
ATOM   1042  CB  ASN A  67       2.670   5.194 -19.510  1.00  0.89           C  
ATOM   1043  CG  ASN A  67       2.185   6.161 -20.572  1.00  0.89           C  
ATOM   1044  OD1 ASN A  67       2.170   7.379 -20.377  1.00  0.89           O  
ATOM   1045  ND2 ASN A  67       1.781   5.622 -21.697  1.00  0.89           N  
ATOM   1046  H   ASN A  67       3.279   4.010 -17.239  1.00  0.89           H  
ATOM   1047  HA  ASN A  67       4.032   6.565 -18.577  1.00  0.89           H  
ATOM   1048 1HB  ASN A  67       3.426   4.543 -19.948  1.00  0.89           H  
ATOM   1049 2HB  ASN A  67       1.830   4.560 -19.210  1.00  0.89           H  
ATOM   1050 1HD2 ASN A  67       1.446   6.204 -22.438  1.00  0.89           H  
ATOM   1051 2HD2 ASN A  67       1.807   4.628 -21.811  1.00  0.89           H  
ATOM   1052  N   ALA A  68       2.457   7.894 -17.173  1.00  0.82           N  
ATOM   1053  CA  ALA A  68       1.529   8.554 -16.274  1.00  0.82           C  
ATOM   1054  C   ALA A  68       1.421  10.071 -16.411  1.00  0.82           C  
ATOM   1055  O   ALA A  68       2.337  10.733 -16.910  1.00  0.82           O  
ATOM   1056  CB  ALA A  68       1.960   8.210 -14.889  1.00  0.82           C  
ATOM   1057  H   ALA A  68       3.298   8.354 -17.496  1.00  0.82           H  
ATOM   1058  HA  ALA A  68       0.541   8.142 -16.464  1.00  0.82           H  
ATOM   1059 1HB  ALA A  68       1.244   8.621 -14.229  1.00  0.82           H  
ATOM   1060 2HB  ALA A  68       1.991   7.139 -14.797  1.00  0.82           H  
ATOM   1061 3HB  ALA A  68       2.947   8.617 -14.692  1.00  0.82           H  
ATOM   1062  N   GLU A  69       0.287  10.608 -15.929  1.00  0.77           N  
ATOM   1063  CA  GLU A  69       0.007  12.055 -15.958  1.00  0.77           C  
ATOM   1064  C   GLU A  69      -0.492  12.632 -14.629  1.00  0.77           C  
ATOM   1065  O   GLU A  69      -1.250  11.999 -13.903  1.00  0.77           O  
ATOM   1066  CB  GLU A  69      -1.054  12.347 -17.023  1.00  0.77           C  
ATOM   1067  CG  GLU A  69      -0.626  12.043 -18.458  1.00  0.77           C  
ATOM   1068  CD  GLU A  69      -1.702  12.336 -19.486  1.00  0.77           C  
ATOM   1069  OE1 GLU A  69      -2.765  12.770 -19.107  1.00  0.77           O  
ATOM   1070  OE2 GLU A  69      -1.453  12.123 -20.650  1.00  0.77           O  
ATOM   1071  H   GLU A  69      -0.401   9.961 -15.536  1.00  0.77           H  
ATOM   1072  HA  GLU A  69       0.929  12.572 -16.221  1.00  0.77           H  
ATOM   1073 1HB  GLU A  69      -1.946  11.755 -16.811  1.00  0.77           H  
ATOM   1074 2HB  GLU A  69      -1.340  13.399 -16.969  1.00  0.77           H  
ATOM   1075 1HG  GLU A  69       0.252  12.646 -18.690  1.00  0.77           H  
ATOM   1076 2HG  GLU A  69      -0.334  11.005 -18.524  1.00  0.77           H  
ATOM   1077  N   ILE A  70      -0.108  13.862 -14.311  1.00  0.72           N  
ATOM   1078  CA  ILE A  70      -0.627  14.500 -13.095  1.00  0.72           C  
ATOM   1079  C   ILE A  70      -2.051  14.984 -13.291  1.00  0.72           C  
ATOM   1080  O   ILE A  70      -2.355  15.658 -14.277  1.00  0.72           O  
ATOM   1081  CB  ILE A  70       0.266  15.664 -12.621  1.00  0.72           C  
ATOM   1082  CG1 ILE A  70       1.665  15.145 -12.271  1.00  0.72           C  
ATOM   1083  CG2 ILE A  70      -0.387  16.365 -11.393  1.00  0.72           C  
ATOM   1084  CD1 ILE A  70       1.671  14.187 -11.097  1.00  0.72           C  
ATOM   1085  H   ILE A  70       0.524  14.364 -14.920  1.00  0.72           H  
ATOM   1086  HA  ILE A  70      -0.640  13.763 -12.297  1.00  0.72           H  
ATOM   1087  HB  ILE A  70       0.375  16.386 -13.425  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  70       2.064  14.614 -13.130  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  70       2.317  15.983 -12.044  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  70       0.227  17.190 -11.071  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  70      -1.364  16.750 -11.668  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  70      -0.498  15.652 -10.571  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  70       2.689  13.846 -10.911  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  70       1.291  14.688 -10.211  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  70       1.040  13.346 -11.322  1.00  0.72           H  
ATOM   1096  N   THR A  71      -2.913  14.634 -12.343  1.00  0.69           N  
ATOM   1097  CA  THR A  71      -4.314  15.009 -12.376  1.00  0.69           C  
ATOM   1098  C   THR A  71      -4.672  16.060 -11.322  1.00  0.69           C  
ATOM   1099  O   THR A  71      -5.635  16.810 -11.492  1.00  0.69           O  
ATOM   1100  CB  THR A  71      -5.174  13.756 -12.146  1.00  0.69           C  
ATOM   1101  OG1 THR A  71      -4.878  13.185 -10.859  1.00  0.69           O  
ATOM   1102  CG2 THR A  71      -4.879  12.719 -13.211  1.00  0.69           C  
ATOM   1103  H   THR A  71      -2.577  14.066 -11.578  1.00  0.69           H  
ATOM   1104  HA  THR A  71      -4.539  15.421 -13.358  1.00  0.69           H  
ATOM   1105  HB  THR A  71      -6.226  14.027 -12.188  1.00  0.69           H  
ATOM   1106  HG1 THR A  71      -3.903  13.175 -10.718  1.00  0.69           H  
ATOM   1107 1HG2 THR A  71      -5.503  11.853 -13.031  1.00  0.69           H  
ATOM   1108 2HG2 THR A  71      -5.097  13.128 -14.196  1.00  0.69           H  
ATOM   1109 3HG2 THR A  71      -3.826  12.432 -13.164  1.00  0.69           H  
ATOM   1110  N   SER A  72      -3.878  16.138 -10.253  1.00  0.67           N  
ATOM   1111  CA  SER A  72      -4.162  17.086  -9.167  1.00  0.67           C  
ATOM   1112  C   SER A  72      -2.938  17.416  -8.320  1.00  0.67           C  
ATOM   1113  O   SER A  72      -2.081  16.557  -8.117  1.00  0.67           O  
ATOM   1114  CB  SER A  72      -5.251  16.534  -8.267  1.00  0.67           C  
ATOM   1115  OG  SER A  72      -5.520  17.414  -7.214  1.00  0.67           O  
ATOM   1116  H   SER A  72      -3.119  15.467 -10.176  1.00  0.67           H  
ATOM   1117  HA  SER A  72      -4.518  18.016  -9.614  1.00  0.67           H  
ATOM   1118 1HB  SER A  72      -6.158  16.367  -8.848  1.00  0.67           H  
ATOM   1119 2HB  SER A  72      -4.935  15.571  -7.869  1.00  0.67           H  
ATOM   1120  HG  SER A  72      -4.678  17.547  -6.760  1.00  0.67           H  
ATOM   1121  N   VAL A  73      -2.880  18.652  -7.793  1.00  0.65           N  
ATOM   1122  CA  VAL A  73      -1.812  19.043  -6.860  1.00  0.65           C  
ATOM   1123  C   VAL A  73      -2.303  20.006  -5.758  1.00  0.65           C  
ATOM   1124  O   VAL A  73      -3.058  20.943  -6.032  1.00  0.65           O  
ATOM   1125  CB  VAL A  73      -0.643  19.697  -7.636  1.00  0.65           C  
ATOM   1126  CG1 VAL A  73      -1.114  20.943  -8.333  1.00  0.65           C  
ATOM   1127  CG2 VAL A  73       0.547  20.013  -6.682  1.00  0.65           C  
ATOM   1128  H   VAL A  73      -3.605  19.320  -8.021  1.00  0.65           H  
ATOM   1129  HA  VAL A  73      -1.437  18.146  -6.387  1.00  0.65           H  
ATOM   1130  HB  VAL A  73      -0.316  19.004  -8.401  1.00  0.65           H  
ATOM   1131 1HG1 VAL A  73      -0.292  21.379  -8.899  1.00  0.65           H  
ATOM   1132 2HG1 VAL A  73      -1.930  20.694  -9.011  1.00  0.65           H  
ATOM   1133 3HG1 VAL A  73      -1.462  21.662  -7.591  1.00  0.65           H  
ATOM   1134 1HG2 VAL A  73       1.367  20.445  -7.256  1.00  0.65           H  
ATOM   1135 2HG2 VAL A  73       0.243  20.721  -5.917  1.00  0.65           H  
ATOM   1136 3HG2 VAL A  73       0.885  19.090  -6.206  1.00  0.65           H  
ATOM   1137  N   SER A  74      -1.818  19.790  -4.528  1.00  0.65           N  
ATOM   1138  CA  SER A  74      -2.090  20.654  -3.372  1.00  0.65           C  
ATOM   1139  C   SER A  74      -0.775  21.084  -2.704  1.00  0.65           C  
ATOM   1140  O   SER A  74       0.218  20.356  -2.762  1.00  0.65           O  
ATOM   1141  CB  SER A  74      -2.975  19.935  -2.373  1.00  0.65           C  
ATOM   1142  OG  SER A  74      -4.219  19.622  -2.935  1.00  0.65           O  
ATOM   1143  H   SER A  74      -1.239  18.965  -4.398  1.00  0.65           H  
ATOM   1144  HA  SER A  74      -2.606  21.549  -3.719  1.00  0.65           H  
ATOM   1145 1HB  SER A  74      -2.480  19.022  -2.038  1.00  0.65           H  
ATOM   1146 2HB  SER A  74      -3.117  20.569  -1.499  1.00  0.65           H  
ATOM   1147  HG  SER A  74      -4.524  20.425  -3.368  1.00  0.65           H  
ATOM   1148  N   PHE A  75      -0.786  22.237  -2.014  1.00  0.65           N  
ATOM   1149  CA  PHE A  75       0.430  22.752  -1.359  1.00  0.65           C  
ATOM   1150  C   PHE A  75       0.221  23.526  -0.049  1.00  0.65           C  
ATOM   1151  O   PHE A  75      -0.444  24.564  -0.020  1.00  0.65           O  
ATOM   1152  CB  PHE A  75       1.173  23.652  -2.355  1.00  0.65           C  
ATOM   1153  CG  PHE A  75       2.475  24.282  -1.877  1.00  0.65           C  
ATOM   1154  CD1 PHE A  75       3.217  23.785  -0.826  1.00  0.65           C  
ATOM   1155  CD2 PHE A  75       2.954  25.391  -2.509  1.00  0.65           C  
ATOM   1156  CE1 PHE A  75       4.361  24.376  -0.427  1.00  0.65           C  
ATOM   1157  CE2 PHE A  75       4.111  25.971  -2.107  1.00  0.65           C  
ATOM   1158  CZ  PHE A  75       4.816  25.476  -1.072  1.00  0.65           C  
ATOM   1159  H   PHE A  75      -1.635  22.783  -1.971  1.00  0.65           H  
ATOM   1160  HA  PHE A  75       1.069  21.899  -1.129  1.00  0.65           H  
ATOM   1161 1HB  PHE A  75       1.393  23.074  -3.241  1.00  0.65           H  
ATOM   1162 2HB  PHE A  75       0.511  24.459  -2.662  1.00  0.65           H  
ATOM   1163  HD1 PHE A  75       2.884  22.907  -0.306  1.00  0.65           H  
ATOM   1164  HD2 PHE A  75       2.400  25.815  -3.342  1.00  0.65           H  
ATOM   1165  HE1 PHE A  75       4.895  23.963   0.406  1.00  0.65           H  
ATOM   1166  HE2 PHE A  75       4.464  26.828  -2.609  1.00  0.65           H  
ATOM   1167  HZ  PHE A  75       5.734  25.966  -0.771  1.00  0.65           H  
ATOM   1168  N   LYS A  76       0.801  22.996   1.033  1.00  0.65           N  
ATOM   1169  CA  LYS A  76       0.789  23.603   2.359  1.00  0.65           C  
ATOM   1170  C   LYS A  76       2.199  24.079   2.730  1.00  0.65           C  
ATOM   1171  O   LYS A  76       3.192  23.394   2.455  1.00  0.65           O  
ATOM   1172  CB  LYS A  76       0.314  22.617   3.421  1.00  0.65           C  
ATOM   1173  CG  LYS A  76       0.255  23.210   4.829  1.00  0.65           C  
ATOM   1174  CD  LYS A  76      -0.198  22.210   5.869  1.00  0.65           C  
ATOM   1175  CE  LYS A  76      -0.202  22.868   7.239  1.00  0.65           C  
ATOM   1176  NZ  LYS A  76      -0.480  21.905   8.334  1.00  0.65           N  
ATOM   1177  H   LYS A  76       1.315  22.122   0.922  1.00  0.65           H  
ATOM   1178  HA  LYS A  76       0.130  24.471   2.347  1.00  0.65           H  
ATOM   1179 1HB  LYS A  76      -0.683  22.258   3.166  1.00  0.65           H  
ATOM   1180 2HB  LYS A  76       0.980  21.755   3.440  1.00  0.65           H  
ATOM   1181 1HG  LYS A  76       1.248  23.544   5.129  1.00  0.65           H  
ATOM   1182 2HG  LYS A  76      -0.414  24.068   4.839  1.00  0.65           H  
ATOM   1183 1HD  LYS A  76      -1.199  21.849   5.633  1.00  0.65           H  
ATOM   1184 2HD  LYS A  76       0.489  21.363   5.884  1.00  0.65           H  
ATOM   1185 1HE  LYS A  76       0.761  23.327   7.402  1.00  0.65           H  
ATOM   1186 2HE  LYS A  76      -0.964  23.645   7.254  1.00  0.65           H  
ATOM   1187 1HZ  LYS A  76      -0.458  22.399   9.220  1.00  0.65           H  
ATOM   1188 2HZ  LYS A  76      -1.382  21.478   8.203  1.00  0.65           H  
ATOM   1189 3HZ  LYS A  76       0.241  21.191   8.337  1.00  0.65           H  
ATOM   1190  N   LYS A  77       2.309  25.237   3.374  1.00  0.67           N  
ATOM   1191  CA  LYS A  77       3.629  25.674   3.826  1.00  0.67           C  
ATOM   1192  C   LYS A  77       3.611  26.136   5.278  1.00  0.67           C  
ATOM   1193  O   LYS A  77       2.627  26.718   5.747  1.00  0.67           O  
ATOM   1194  CB  LYS A  77       4.146  26.789   2.918  1.00  0.67           C  
ATOM   1195  CG  LYS A  77       3.296  28.041   2.913  1.00  0.67           C  
ATOM   1196  CD  LYS A  77       3.820  29.072   1.908  1.00  0.67           C  
ATOM   1197  CE  LYS A  77       2.992  30.358   1.952  1.00  0.67           C  
ATOM   1198  NZ  LYS A  77       3.449  31.355   0.951  1.00  0.67           N  
ATOM   1199  H   LYS A  77       1.490  25.797   3.566  1.00  0.67           H  
ATOM   1200  HA  LYS A  77       4.319  24.833   3.768  1.00  0.67           H  
ATOM   1201 1HB  LYS A  77       5.145  27.072   3.243  1.00  0.67           H  
ATOM   1202 2HB  LYS A  77       4.217  26.427   1.892  1.00  0.67           H  
ATOM   1203 1HG  LYS A  77       2.272  27.778   2.644  1.00  0.67           H  
ATOM   1204 2HG  LYS A  77       3.292  28.480   3.911  1.00  0.67           H  
ATOM   1205 1HD  LYS A  77       4.860  29.311   2.131  1.00  0.67           H  
ATOM   1206 2HD  LYS A  77       3.774  28.664   0.891  1.00  0.67           H  
ATOM   1207 1HE  LYS A  77       1.949  30.118   1.756  1.00  0.67           H  
ATOM   1208 2HE  LYS A  77       3.075  30.796   2.944  1.00  0.67           H  
ATOM   1209 1HZ  LYS A  77       2.886  32.181   1.006  1.00  0.67           H  
ATOM   1210 2HZ  LYS A  77       4.410  31.592   1.113  1.00  0.67           H  
ATOM   1211 3HZ  LYS A  77       3.364  30.961   0.001  1.00  0.67           H  
ATOM   1212  N   GLU A  78       4.727  25.881   5.966  1.00  0.71           N  
ATOM   1213  CA  GLU A  78       4.940  26.249   7.362  1.00  0.71           C  
ATOM   1214  C   GLU A  78       6.329  26.836   7.586  1.00  0.71           C  
ATOM   1215  O   GLU A  78       7.271  26.536   6.850  1.00  0.71           O  
ATOM   1216  CB  GLU A  78       4.774  25.020   8.276  1.00  0.71           C  
ATOM   1217  CG  GLU A  78       3.366  24.379   8.284  1.00  0.71           C  
ATOM   1218  CD  GLU A  78       3.229  23.198   9.252  1.00  0.71           C  
ATOM   1219  OE1 GLU A  78       4.191  22.862   9.894  1.00  0.71           O  
ATOM   1220  OE2 GLU A  78       2.144  22.649   9.348  1.00  0.71           O  
ATOM   1221  H   GLU A  78       5.472  25.372   5.489  1.00  0.71           H  
ATOM   1222  HA  GLU A  78       4.203  27.004   7.640  1.00  0.71           H  
ATOM   1223 1HB  GLU A  78       5.485  24.251   7.968  1.00  0.71           H  
ATOM   1224 2HB  GLU A  78       5.024  25.298   9.301  1.00  0.71           H  
ATOM   1225 1HG  GLU A  78       2.631  25.141   8.544  1.00  0.71           H  
ATOM   1226 2HG  GLU A  78       3.142  24.030   7.277  1.00  0.71           H  
ATOM   1227  N   GLU A  79       6.481  27.663   8.607  1.00  0.78           N  
ATOM   1228  CA  GLU A  79       7.824  28.123   8.938  1.00  0.78           C  
ATOM   1229  C   GLU A  79       8.375  27.234  10.041  1.00  0.78           C  
ATOM   1230  O   GLU A  79       7.633  26.860  10.954  1.00  0.78           O  
ATOM   1231  CB  GLU A  79       7.808  29.581   9.394  1.00  0.78           C  
ATOM   1232  CG  GLU A  79       7.363  30.565   8.323  1.00  0.78           C  
ATOM   1233  CD  GLU A  79       7.415  32.013   8.769  1.00  0.78           C  
ATOM   1234  OE1 GLU A  79       7.736  32.250   9.916  1.00  0.78           O  
ATOM   1235  OE2 GLU A  79       7.147  32.879   7.971  1.00  0.78           O  
ATOM   1236  H   GLU A  79       5.688  27.931   9.174  1.00  0.78           H  
ATOM   1237  HA  GLU A  79       8.474  28.031   8.066  1.00  0.78           H  
ATOM   1238 1HB  GLU A  79       7.147  29.689  10.252  1.00  0.78           H  
ATOM   1239 2HB  GLU A  79       8.811  29.867   9.714  1.00  0.78           H  
ATOM   1240 1HG  GLU A  79       8.030  30.439   7.491  1.00  0.78           H  
ATOM   1241 2HG  GLU A  79       6.356  30.314   7.993  1.00  0.78           H  
ATOM   1242  N   VAL A  80       9.660  26.908   9.967  1.00  0.87           N  
ATOM   1243  CA  VAL A  80      10.291  26.098  10.997  1.00  0.87           C  
ATOM   1244  C   VAL A  80      11.572  26.755  11.469  1.00  0.87           C  
ATOM   1245  O   VAL A  80      12.184  27.540  10.742  1.00  0.87           O  
ATOM   1246  CB  VAL A  80      10.641  24.689  10.467  1.00  0.87           C  
ATOM   1247  CG1 VAL A  80       9.380  23.962   9.983  1.00  0.87           C  
ATOM   1248  CG2 VAL A  80      11.655  24.797   9.348  1.00  0.87           C  
ATOM   1249  H   VAL A  80      10.217  27.233   9.176  1.00  0.87           H  
ATOM   1250  HA  VAL A  80       9.611  26.006  11.845  1.00  0.87           H  
ATOM   1251  HB  VAL A  80      11.069  24.107  11.284  1.00  0.87           H  
ATOM   1252 1HG1 VAL A  80       9.646  22.965   9.639  1.00  0.87           H  
ATOM   1253 2HG1 VAL A  80       8.666  23.884  10.805  1.00  0.87           H  
ATOM   1254 3HG1 VAL A  80       8.924  24.517   9.163  1.00  0.87           H  
ATOM   1255 1HG2 VAL A  80      11.918  23.806   9.000  1.00  0.87           H  
ATOM   1256 2HG2 VAL A  80      11.229  25.365   8.529  1.00  0.87           H  
ATOM   1257 3HG2 VAL A  80      12.543  25.298   9.729  1.00  0.87           H  
ATOM   1258  N   GLU A  81      12.019  26.402  12.662  1.00  0.97           N  
ATOM   1259  CA  GLU A  81      13.287  26.936  13.122  1.00  0.97           C  
ATOM   1260  C   GLU A  81      14.235  25.803  13.452  1.00  0.97           C  
ATOM   1261  O   GLU A  81      13.840  24.791  14.038  1.00  0.97           O  
ATOM   1262  CB  GLU A  81      13.074  27.855  14.334  1.00  0.97           C  
ATOM   1263  CG  GLU A  81      12.228  29.111  14.028  1.00  0.97           C  
ATOM   1264  CD  GLU A  81      12.011  30.020  15.225  1.00  0.97           C  
ATOM   1265  OE1 GLU A  81      12.463  29.694  16.296  1.00  0.97           O  
ATOM   1266  OE2 GLU A  81      11.389  31.043  15.055  1.00  0.97           O  
ATOM   1267  H   GLU A  81      11.490  25.765  13.242  1.00  0.97           H  
ATOM   1268  HA  GLU A  81      13.743  27.520  12.325  1.00  0.97           H  
ATOM   1269 1HB  GLU A  81      12.588  27.301  15.135  1.00  0.97           H  
ATOM   1270 2HB  GLU A  81      14.046  28.189  14.706  1.00  0.97           H  
ATOM   1271 1HG  GLU A  81      12.727  29.679  13.239  1.00  0.97           H  
ATOM   1272 2HG  GLU A  81      11.259  28.797  13.644  1.00  0.97           H  
ATOM   1273  N   VAL A  82      15.484  25.982  13.057  1.00  1.07           N  
ATOM   1274  CA  VAL A  82      16.539  25.025  13.314  1.00  1.07           C  
ATOM   1275  C   VAL A  82      17.670  25.747  14.025  1.00  1.07           C  
ATOM   1276  O   VAL A  82      18.276  26.664  13.466  1.00  1.07           O  
ATOM   1277  CB  VAL A  82      17.046  24.454  11.981  1.00  1.07           C  
ATOM   1278  CG1 VAL A  82      18.147  23.448  12.228  1.00  1.07           C  
ATOM   1279  CG2 VAL A  82      15.874  23.834  11.195  1.00  1.07           C  
ATOM   1280  H   VAL A  82      15.718  26.841  12.561  1.00  1.07           H  
ATOM   1281  HA  VAL A  82      16.160  24.224  13.949  1.00  1.07           H  
ATOM   1282  HB  VAL A  82      17.472  25.251  11.411  1.00  1.07           H  
ATOM   1283 1HG1 VAL A  82      18.516  23.073  11.273  1.00  1.07           H  
ATOM   1284 2HG1 VAL A  82      18.963  23.927  12.768  1.00  1.07           H  
ATOM   1285 3HG1 VAL A  82      17.757  22.620  12.818  1.00  1.07           H  
ATOM   1286 1HG2 VAL A  82      16.239  23.451  10.243  1.00  1.07           H  
ATOM   1287 2HG2 VAL A  82      15.438  23.019  11.774  1.00  1.07           H  
ATOM   1288 3HG2 VAL A  82      15.113  24.590  11.006  1.00  1.07           H  
ATOM   1289  N   GLY A  83      17.980  25.366  15.254  1.00  1.12           N  
ATOM   1290  CA  GLY A  83      18.998  26.136  15.951  1.00  1.12           C  
ATOM   1291  C   GLY A  83      18.507  27.580  16.042  1.00  1.12           C  
ATOM   1292  O   GLY A  83      17.404  27.828  16.526  1.00  1.12           O  
ATOM   1293  H   GLY A  83      17.499  24.597  15.700  1.00  1.12           H  
ATOM   1294 1HA  GLY A  83      19.160  25.730  16.950  1.00  1.12           H  
ATOM   1295 2HA  GLY A  83      19.943  26.089  15.412  1.00  1.12           H  
ATOM   1296  N   ASP A  84      19.321  28.514  15.552  1.00  1.12           N  
ATOM   1297  CA  ASP A  84      19.006  29.942  15.570  1.00  1.12           C  
ATOM   1298  C   ASP A  84      18.564  30.485  14.195  1.00  1.12           C  
ATOM   1299  O   ASP A  84      18.588  31.699  13.977  1.00  1.12           O  
ATOM   1300  CB  ASP A  84      20.229  30.734  16.041  1.00  1.12           C  
ATOM   1301  CG  ASP A  84      20.624  30.428  17.484  1.00  1.12           C  
ATOM   1302  OD1 ASP A  84      19.757  30.336  18.317  1.00  1.12           O  
ATOM   1303  OD2 ASP A  84      21.795  30.271  17.731  1.00  1.12           O  
ATOM   1304  H   ASP A  84      20.200  28.220  15.152  1.00  1.12           H  
ATOM   1305  HA  ASP A  84      18.191  30.104  16.275  1.00  1.12           H  
ATOM   1306 1HB  ASP A  84      21.075  30.513  15.391  1.00  1.12           H  
ATOM   1307 2HB  ASP A  84      20.022  31.801  15.956  1.00  1.12           H  
ATOM   1308  N   ARG A  85      18.175  29.600  13.267  1.00  1.07           N  
ATOM   1309  CA  ARG A  85      17.807  30.028  11.911  1.00  1.07           C  
ATOM   1310  C   ARG A  85      16.448  29.545  11.382  1.00  1.07           C  
ATOM   1311  O   ARG A  85      16.050  28.388  11.548  1.00  1.07           O  
ATOM   1312  CB  ARG A  85      18.875  29.574  10.941  1.00  1.07           C  
ATOM   1313  CG  ARG A  85      18.643  29.980   9.513  1.00  1.07           C  
ATOM   1314  CD  ARG A  85      19.788  29.653   8.674  1.00  1.07           C  
ATOM   1315  NE  ARG A  85      19.525  29.952   7.299  1.00  1.07           N  
ATOM   1316  CZ  ARG A  85      20.285  29.545   6.277  1.00  1.07           C  
ATOM   1317  NH1 ARG A  85      21.355  28.812   6.496  1.00  1.07           N  
ATOM   1318  NH2 ARG A  85      19.959  29.873   5.054  1.00  1.07           N  
ATOM   1319  H   ARG A  85      18.170  28.605  13.488  1.00  1.07           H  
ATOM   1320  HA  ARG A  85      17.791  31.117  11.904  1.00  1.07           H  
ATOM   1321 1HB  ARG A  85      19.837  29.978  11.249  1.00  1.07           H  
ATOM   1322 2HB  ARG A  85      18.951  28.488  10.975  1.00  1.07           H  
ATOM   1323 1HG  ARG A  85      17.775  29.455   9.111  1.00  1.07           H  
ATOM   1324 2HG  ARG A  85      18.470  31.054   9.459  1.00  1.07           H  
ATOM   1325 1HD  ARG A  85      20.645  30.245   8.991  1.00  1.07           H  
ATOM   1326 2HD  ARG A  85      20.029  28.604   8.764  1.00  1.07           H  
ATOM   1327  HE  ARG A  85      18.706  30.507   7.088  1.00  1.07           H  
ATOM   1328 1HH1 ARG A  85      21.607  28.557   7.438  1.00  1.07           H  
ATOM   1329 2HH1 ARG A  85      21.928  28.504   5.717  1.00  1.07           H  
ATOM   1330 1HH2 ARG A  85      19.142  30.432   4.877  1.00  1.07           H  
ATOM   1331 2HH2 ARG A  85      20.532  29.542   4.273  1.00  1.07           H  
ATOM   1332  N   LYS A  86      15.727  30.463  10.734  1.00  0.98           N  
ATOM   1333  CA  LYS A  86      14.426  30.149  10.138  1.00  0.98           C  
ATOM   1334  C   LYS A  86      14.534  29.603   8.711  1.00  0.98           C  
ATOM   1335  O   LYS A  86      15.250  30.156   7.871  1.00  0.98           O  
ATOM   1336  CB  LYS A  86      13.506  31.372  10.150  1.00  0.98           C  
ATOM   1337  CG  LYS A  86      12.091  31.081   9.632  1.00  0.98           C  
ATOM   1338  CD  LYS A  86      11.192  32.310   9.666  1.00  0.98           C  
ATOM   1339  CE  LYS A  86      10.801  32.688  11.094  1.00  0.98           C  
ATOM   1340  NZ  LYS A  86       9.765  33.763  11.118  1.00  0.98           N  
ATOM   1341  H   LYS A  86      16.092  31.402  10.645  1.00  0.98           H  
ATOM   1342  HA  LYS A  86      13.954  29.376  10.742  1.00  0.98           H  
ATOM   1343 1HB  LYS A  86      13.419  31.753  11.167  1.00  0.98           H  
ATOM   1344 2HB  LYS A  86      13.935  32.159   9.533  1.00  0.98           H  
ATOM   1345 1HG  LYS A  86      12.137  30.726   8.601  1.00  0.98           H  
ATOM   1346 2HG  LYS A  86      11.639  30.291  10.243  1.00  0.98           H  
ATOM   1347 1HD  LYS A  86      11.701  33.151   9.199  1.00  0.98           H  
ATOM   1348 2HD  LYS A  86      10.287  32.100   9.098  1.00  0.98           H  
ATOM   1349 1HE  LYS A  86      10.407  31.807  11.603  1.00  0.98           H  
ATOM   1350 2HE  LYS A  86      11.686  33.038  11.625  1.00  0.98           H  
ATOM   1351 1HZ  LYS A  86       9.525  33.981  12.070  1.00  0.98           H  
ATOM   1352 2HZ  LYS A  86      10.103  34.588  10.654  1.00  0.98           H  
ATOM   1353 3HZ  LYS A  86       8.934  33.402  10.628  1.00  0.98           H  
ATOM   1354  N   PHE A  87      13.802  28.518   8.471  1.00  0.88           N  
ATOM   1355  CA  PHE A  87      13.685  27.823   7.187  1.00  0.88           C  
ATOM   1356  C   PHE A  87      12.229  27.590   6.843  1.00  0.88           C  
ATOM   1357  O   PHE A  87      11.364  27.692   7.714  1.00  0.88           O  
ATOM   1358  CB  PHE A  87      14.373  26.472   7.207  1.00  0.88           C  
ATOM   1359  CG  PHE A  87      15.832  26.482   7.405  1.00  0.88           C  
ATOM   1360  CD1 PHE A  87      16.388  26.521   8.671  1.00  0.88           C  
ATOM   1361  CD2 PHE A  87      16.670  26.397   6.310  1.00  0.88           C  
ATOM   1362  CE1 PHE A  87      17.755  26.486   8.823  1.00  0.88           C  
ATOM   1363  CE2 PHE A  87      18.030  26.355   6.469  1.00  0.88           C  
ATOM   1364  CZ  PHE A  87      18.571  26.398   7.726  1.00  0.88           C  
ATOM   1365  H   PHE A  87      13.262  28.150   9.255  1.00  0.88           H  
ATOM   1366  HA  PHE A  87      14.121  28.441   6.412  1.00  0.88           H  
ATOM   1367 1HB  PHE A  87      13.939  25.856   7.974  1.00  0.88           H  
ATOM   1368 2HB  PHE A  87      14.175  25.991   6.258  1.00  0.88           H  
ATOM   1369  HD1 PHE A  87      15.737  26.582   9.548  1.00  0.88           H  
ATOM   1370  HD2 PHE A  87      16.231  26.350   5.313  1.00  0.88           H  
ATOM   1371  HE1 PHE A  87      18.193  26.525   9.813  1.00  0.88           H  
ATOM   1372  HE2 PHE A  87      18.683  26.280   5.603  1.00  0.88           H  
ATOM   1373  HZ  PHE A  87      19.650  26.362   7.851  1.00  0.88           H  
ATOM   1374  N   TYR A  88      11.930  27.296   5.584  1.00  0.79           N  
ATOM   1375  CA  TYR A  88      10.550  26.948   5.280  1.00  0.79           C  
ATOM   1376  C   TYR A  88      10.376  25.460   5.085  1.00  0.79           C  
ATOM   1377  O   TYR A  88      11.235  24.795   4.499  1.00  0.79           O  
ATOM   1378  CB  TYR A  88      10.084  27.683   4.043  1.00  0.79           C  
ATOM   1379  CG  TYR A  88       9.927  29.130   4.277  1.00  0.79           C  
ATOM   1380  CD1 TYR A  88      11.011  29.975   4.149  1.00  0.79           C  
ATOM   1381  CD2 TYR A  88       8.687  29.624   4.629  1.00  0.79           C  
ATOM   1382  CE1 TYR A  88      10.848  31.326   4.383  1.00  0.79           C  
ATOM   1383  CE2 TYR A  88       8.528  30.972   4.856  1.00  0.79           C  
ATOM   1384  CZ  TYR A  88       9.604  31.821   4.737  1.00  0.79           C  
ATOM   1385  OH  TYR A  88       9.447  33.166   4.976  1.00  0.79           O  
ATOM   1386  H   TYR A  88      12.639  27.259   4.845  1.00  0.79           H  
ATOM   1387  HA  TYR A  88       9.913  27.242   6.114  1.00  0.79           H  
ATOM   1388 1HB  TYR A  88      10.795  27.532   3.223  1.00  0.79           H  
ATOM   1389 2HB  TYR A  88       9.128  27.281   3.739  1.00  0.79           H  
ATOM   1390  HD1 TYR A  88      11.988  29.571   3.873  1.00  0.79           H  
ATOM   1391  HD2 TYR A  88       7.837  28.945   4.730  1.00  0.79           H  
ATOM   1392  HE1 TYR A  88      11.683  31.999   4.294  1.00  0.79           H  
ATOM   1393  HE2 TYR A  88       7.551  31.368   5.141  1.00  0.79           H  
ATOM   1394  HH  TYR A  88       8.568  33.325   5.347  1.00  0.79           H  
ATOM   1395  N   LYS A  89       9.243  24.940   5.553  1.00  0.73           N  
ATOM   1396  CA  LYS A  89       8.907  23.553   5.297  1.00  0.73           C  
ATOM   1397  C   LYS A  89       7.724  23.494   4.368  1.00  0.73           C  
ATOM   1398  O   LYS A  89       6.696  24.153   4.575  1.00  0.73           O  
ATOM   1399  CB  LYS A  89       8.604  22.720   6.546  1.00  0.73           C  
ATOM   1400  CG  LYS A  89       8.286  21.257   6.153  1.00  0.73           C  
ATOM   1401  CD  LYS A  89       8.050  20.296   7.297  1.00  0.73           C  
ATOM   1402  CE  LYS A  89       7.754  18.901   6.688  1.00  0.73           C  
ATOM   1403  NZ  LYS A  89       7.488  17.841   7.701  1.00  0.73           N  
ATOM   1404  H   LYS A  89       8.585  25.530   6.058  1.00  0.73           H  
ATOM   1405  HA  LYS A  89       9.736  23.086   4.781  1.00  0.73           H  
ATOM   1406 1HB  LYS A  89       9.451  22.736   7.217  1.00  0.73           H  
ATOM   1407 2HB  LYS A  89       7.746  23.141   7.073  1.00  0.73           H  
ATOM   1408 1HG  LYS A  89       7.382  21.247   5.544  1.00  0.73           H  
ATOM   1409 2HG  LYS A  89       9.099  20.871   5.540  1.00  0.73           H  
ATOM   1410 1HD  LYS A  89       8.935  20.244   7.932  1.00  0.73           H  
ATOM   1411 2HD  LYS A  89       7.199  20.627   7.894  1.00  0.73           H  
ATOM   1412 1HE  LYS A  89       6.884  18.985   6.034  1.00  0.73           H  
ATOM   1413 2HE  LYS A  89       8.613  18.599   6.087  1.00  0.73           H  
ATOM   1414 1HZ  LYS A  89       7.302  16.951   7.187  1.00  0.73           H  
ATOM   1415 2HZ  LYS A  89       8.285  17.723   8.302  1.00  0.73           H  
ATOM   1416 3HZ  LYS A  89       6.682  18.085   8.250  1.00  0.73           H  
ATOM   1417  N   TYR A  90       7.885  22.721   3.319  1.00  0.68           N  
ATOM   1418  CA  TYR A  90       6.849  22.598   2.327  1.00  0.68           C  
ATOM   1419  C   TYR A  90       6.303  21.184   2.298  1.00  0.68           C  
ATOM   1420  O   TYR A  90       7.071  20.221   2.398  1.00  0.68           O  
ATOM   1421  CB  TYR A  90       7.466  22.971   0.984  1.00  0.68           C  
ATOM   1422  CG  TYR A  90       7.924  24.410   0.912  1.00  0.68           C  
ATOM   1423  CD1 TYR A  90       9.056  24.723   0.222  1.00  0.68           C  
ATOM   1424  CD2 TYR A  90       7.205  25.410   1.527  1.00  0.68           C  
ATOM   1425  CE1 TYR A  90       9.474  26.033   0.141  1.00  0.68           C  
ATOM   1426  CE2 TYR A  90       7.618  26.721   1.439  1.00  0.68           C  
ATOM   1427  CZ  TYR A  90       8.756  27.026   0.745  1.00  0.68           C  
ATOM   1428  OH  TYR A  90       9.185  28.327   0.643  1.00  0.68           O  
ATOM   1429  H   TYR A  90       8.761  22.210   3.217  1.00  0.68           H  
ATOM   1430  HA  TYR A  90       6.027  23.273   2.566  1.00  0.68           H  
ATOM   1431 1HB  TYR A  90       8.334  22.331   0.799  1.00  0.68           H  
ATOM   1432 2HB  TYR A  90       6.767  22.792   0.194  1.00  0.68           H  
ATOM   1433  HD1 TYR A  90       9.621  23.934  -0.265  1.00  0.68           H  
ATOM   1434  HD2 TYR A  90       6.304  25.156   2.077  1.00  0.68           H  
ATOM   1435  HE1 TYR A  90      10.371  26.283  -0.415  1.00  0.68           H  
ATOM   1436  HE2 TYR A  90       7.046  27.514   1.918  1.00  0.68           H  
ATOM   1437  HH  TYR A  90       8.505  28.918   0.976  1.00  0.68           H  
ATOM   1438  N   THR A  91       4.983  21.058   2.150  1.00  0.64           N  
ATOM   1439  CA  THR A  91       4.352  19.760   1.948  1.00  0.64           C  
ATOM   1440  C   THR A  91       3.439  19.801   0.743  1.00  0.64           C  
ATOM   1441  O   THR A  91       2.469  20.571   0.696  1.00  0.64           O  
ATOM   1442  CB  THR A  91       3.534  19.300   3.161  1.00  0.64           C  
ATOM   1443  OG1 THR A  91       4.384  19.199   4.312  1.00  0.64           O  
ATOM   1444  CG2 THR A  91       2.864  17.954   2.871  1.00  0.64           C  
ATOM   1445  H   THR A  91       4.394  21.891   2.148  1.00  0.64           H  
ATOM   1446  HA  THR A  91       5.124  19.016   1.754  1.00  0.64           H  
ATOM   1447  HB  THR A  91       2.762  20.039   3.369  1.00  0.64           H  
ATOM   1448  HG1 THR A  91       5.130  18.626   4.100  1.00  0.64           H  
ATOM   1449 1HG2 THR A  91       2.280  17.645   3.736  1.00  0.64           H  
ATOM   1450 2HG2 THR A  91       2.206  18.052   2.008  1.00  0.64           H  
ATOM   1451 3HG2 THR A  91       3.611  17.203   2.658  1.00  0.64           H  
ATOM   1452  N   LEU A  92       3.730  18.960  -0.232  1.00  0.62           N  
ATOM   1453  CA  LEU A  92       2.913  18.940  -1.422  1.00  0.62           C  
ATOM   1454  C   LEU A  92       2.380  17.571  -1.691  1.00  0.62           C  
ATOM   1455  O   LEU A  92       3.072  16.574  -1.495  1.00  0.62           O  
ATOM   1456  CB  LEU A  92       3.708  19.443  -2.614  1.00  0.62           C  
ATOM   1457  CG  LEU A  92       4.113  20.854  -2.446  1.00  0.62           C  
ATOM   1458  CD1 LEU A  92       5.519  20.917  -1.847  1.00  0.62           C  
ATOM   1459  CD2 LEU A  92       4.008  21.578  -3.730  1.00  0.62           C  
ATOM   1460  H   LEU A  92       4.545  18.354  -0.153  1.00  0.62           H  
ATOM   1461  HA  LEU A  92       2.065  19.603  -1.275  1.00  0.62           H  
ATOM   1462 1HB  LEU A  92       4.602  18.834  -2.730  1.00  0.62           H  
ATOM   1463 2HB  LEU A  92       3.091  19.360  -3.511  1.00  0.62           H  
ATOM   1464  HG  LEU A  92       3.442  21.294  -1.755  1.00  0.62           H  
ATOM   1465 1HD1 LEU A  92       5.772  21.939  -1.685  1.00  0.62           H  
ATOM   1466 2HD1 LEU A  92       5.563  20.390  -0.904  1.00  0.62           H  
ATOM   1467 3HD1 LEU A  92       6.231  20.465  -2.531  1.00  0.62           H  
ATOM   1468 1HD2 LEU A  92       4.265  22.624  -3.588  1.00  0.62           H  
ATOM   1469 2HD2 LEU A  92       4.676  21.142  -4.434  1.00  0.62           H  
ATOM   1470 3HD2 LEU A  92       2.987  21.498  -4.094  1.00  0.62           H  
ATOM   1471  N   THR A  93       1.156  17.520  -2.168  1.00  0.62           N  
ATOM   1472  CA  THR A  93       0.561  16.248  -2.526  1.00  0.62           C  
ATOM   1473  C   THR A  93       0.049  16.287  -3.943  1.00  0.62           C  
ATOM   1474  O   THR A  93      -0.568  17.261  -4.374  1.00  0.62           O  
ATOM   1475  CB  THR A  93      -0.534  15.793  -1.532  1.00  0.62           C  
ATOM   1476  OG1 THR A  93       0.048  15.612  -0.217  1.00  0.62           O  
ATOM   1477  CG2 THR A  93      -1.158  14.475  -1.975  1.00  0.62           C  
ATOM   1478  H   THR A  93       0.656  18.399  -2.316  1.00  0.62           H  
ATOM   1479  HA  THR A  93       1.336  15.501  -2.489  1.00  0.62           H  
ATOM   1480  HB  THR A  93      -1.307  16.558  -1.477  1.00  0.62           H  
ATOM   1481  HG1 THR A  93       0.592  14.825  -0.209  1.00  0.62           H  
ATOM   1482 1HG2 THR A  93      -1.919  14.176  -1.257  1.00  0.62           H  
ATOM   1483 2HG2 THR A  93      -1.618  14.585  -2.953  1.00  0.62           H  
ATOM   1484 3HG2 THR A  93      -0.382  13.711  -2.021  1.00  0.62           H  
ATOM   1485  N   ALA A  94       0.318  15.228  -4.683  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      -0.144  15.175  -6.050  1.00  0.62           C  
ATOM   1487  C   ALA A  94      -0.659  13.808  -6.411  1.00  0.62           C  
ATOM   1488  O   ALA A  94      -0.165  12.792  -5.928  1.00  0.62           O  
ATOM   1489  CB  ALA A  94       0.987  15.548  -6.996  1.00  0.62           C  
ATOM   1490  H   ALA A  94       0.849  14.461  -4.275  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      -0.962  15.876  -6.152  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94       0.611  15.533  -8.019  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94       1.334  16.544  -6.743  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94       1.802  14.838  -6.894  1.00  0.62           H  
ATOM   1495  N   THR A  95      -1.642  13.779  -7.292  1.00  0.64           N  
ATOM   1496  CA  THR A  95      -2.124  12.499  -7.779  1.00  0.64           C  
ATOM   1497  C   THR A  95      -1.835  12.359  -9.254  1.00  0.64           C  
ATOM   1498  O   THR A  95      -2.179  13.224 -10.079  1.00  0.64           O  
ATOM   1499  CB  THR A  95      -3.609  12.230  -7.461  1.00  0.64           C  
ATOM   1500  OG1 THR A  95      -3.813  12.194  -6.012  1.00  0.64           O  
ATOM   1501  CG2 THR A  95      -4.014  10.884  -8.053  1.00  0.64           C  
ATOM   1502  H   THR A  95      -2.008  14.663  -7.647  1.00  0.64           H  
ATOM   1503  HA  THR A  95      -1.569  11.711  -7.281  1.00  0.64           H  
ATOM   1504  HB  THR A  95      -4.225  13.019  -7.890  1.00  0.64           H  
ATOM   1505  HG1 THR A  95      -3.513  11.349  -5.653  1.00  0.64           H  
ATOM   1506 1HG2 THR A  95      -5.061  10.683  -7.829  1.00  0.64           H  
ATOM   1507 2HG2 THR A  95      -3.877  10.899  -9.135  1.00  0.64           H  
ATOM   1508 3HG2 THR A  95      -3.394  10.095  -7.618  1.00  0.64           H  
ATOM   1509  N   LEU A  96      -1.156  11.254  -9.526  1.00  0.70           N  
ATOM   1510  CA  LEU A  96      -0.655  10.805 -10.804  1.00  0.70           C  
ATOM   1511  C   LEU A  96      -1.509   9.649 -11.346  1.00  0.70           C  
ATOM   1512  O   LEU A  96      -1.692   8.640 -10.669  1.00  0.70           O  
ATOM   1513  CB  LEU A  96       0.766  10.300 -10.541  1.00  0.70           C  
ATOM   1514  CG  LEU A  96       1.520   9.763 -11.649  1.00  0.70           C  
ATOM   1515  CD1 LEU A  96       1.884  10.878 -12.586  1.00  0.70           C  
ATOM   1516  CD2 LEU A  96       2.700   9.050 -11.145  1.00  0.70           C  
ATOM   1517  H   LEU A  96      -0.956  10.641  -8.735  1.00  0.70           H  
ATOM   1518  HA  LEU A  96      -0.667  11.626 -11.509  1.00  0.70           H  
ATOM   1519 1HB  LEU A  96       1.346  11.122 -10.127  1.00  0.70           H  
ATOM   1520 2HB  LEU A  96       0.707   9.527  -9.783  1.00  0.70           H  
ATOM   1521  HG  LEU A  96       0.888   9.064 -12.168  1.00  0.70           H  
ATOM   1522 1HD1 LEU A  96       2.428  10.516 -13.437  1.00  0.70           H  
ATOM   1523 2HD1 LEU A  96       0.992  11.342 -12.903  1.00  0.70           H  
ATOM   1524 3HD1 LEU A  96       2.506  11.592 -12.062  1.00  0.70           H  
ATOM   1525 1HD2 LEU A  96       3.209   8.630 -11.990  1.00  0.70           H  
ATOM   1526 2HD2 LEU A  96       3.353   9.734 -10.609  1.00  0.70           H  
ATOM   1527 3HD2 LEU A  96       2.383   8.263 -10.483  1.00  0.70           H  
ATOM   1528  N   LYS A  97      -2.047   9.767 -12.543  1.00  0.80           N  
ATOM   1529  CA  LYS A  97      -2.845   8.679 -13.096  1.00  0.80           C  
ATOM   1530  C   LYS A  97      -1.982   7.757 -13.907  1.00  0.80           C  
ATOM   1531  O   LYS A  97      -1.263   8.220 -14.797  1.00  0.80           O  
ATOM   1532  CB  LYS A  97      -3.987   9.195 -13.965  1.00  0.80           C  
ATOM   1533  CG  LYS A  97      -4.867   8.094 -14.541  1.00  0.80           C  
ATOM   1534  CD  LYS A  97      -6.019   8.659 -15.349  1.00  0.80           C  
ATOM   1535  CE  LYS A  97      -6.862   7.539 -15.944  1.00  0.80           C  
ATOM   1536  NZ  LYS A  97      -8.008   8.066 -16.740  1.00  0.80           N  
ATOM   1537  H   LYS A  97      -1.887  10.605 -13.084  1.00  0.80           H  
ATOM   1538  HA  LYS A  97      -3.264   8.100 -12.279  1.00  0.80           H  
ATOM   1539 1HB  LYS A  97      -4.623   9.816 -13.361  1.00  0.80           H  
ATOM   1540 2HB  LYS A  97      -3.592   9.805 -14.781  1.00  0.80           H  
ATOM   1541 1HG  LYS A  97      -4.266   7.451 -15.188  1.00  0.80           H  
ATOM   1542 2HG  LYS A  97      -5.261   7.481 -13.733  1.00  0.80           H  
ATOM   1543 1HD  LYS A  97      -6.647   9.283 -14.711  1.00  0.80           H  
ATOM   1544 2HD  LYS A  97      -5.625   9.274 -16.158  1.00  0.80           H  
ATOM   1545 1HE  LYS A  97      -6.232   6.926 -16.590  1.00  0.80           H  
ATOM   1546 2HE  LYS A  97      -7.249   6.918 -15.136  1.00  0.80           H  
ATOM   1547 1HZ  LYS A  97      -8.541   7.295 -17.116  1.00  0.80           H  
ATOM   1548 2HZ  LYS A  97      -8.603   8.627 -16.146  1.00  0.80           H  
ATOM   1549 3HZ  LYS A  97      -7.660   8.635 -17.498  1.00  0.80           H  
ATOM   1550  N   ILE A  98      -2.041   6.453 -13.635  1.00  0.95           N  
ATOM   1551  CA  ILE A  98      -1.218   5.559 -14.415  1.00  0.95           C  
ATOM   1552  C   ILE A  98      -2.080   5.111 -15.580  1.00  0.95           C  
ATOM   1553  O   ILE A  98      -3.230   4.712 -15.400  1.00  0.95           O  
ATOM   1554  CB  ILE A  98      -0.720   4.368 -13.593  1.00  0.95           C  
ATOM   1555  CG1 ILE A  98      -0.079   4.903 -12.312  1.00  0.95           C  
ATOM   1556  CG2 ILE A  98       0.325   3.595 -14.409  1.00  0.95           C  
ATOM   1557  CD1 ILE A  98       0.984   5.863 -12.566  1.00  0.95           C  
ATOM   1558  H   ILE A  98      -2.620   6.060 -12.889  1.00  0.95           H  
ATOM   1559  HA  ILE A  98      -0.356   6.094 -14.808  1.00  0.95           H  
ATOM   1560  HB  ILE A  98      -1.551   3.718 -13.322  1.00  0.95           H  
ATOM   1561 1HG1 ILE A  98      -0.845   5.388 -11.702  1.00  0.95           H  
ATOM   1562 2HG1 ILE A  98       0.337   4.068 -11.746  1.00  0.95           H  
ATOM   1563 1HG2 ILE A  98       0.693   2.762 -13.822  1.00  0.95           H  
ATOM   1564 2HG2 ILE A  98      -0.119   3.217 -15.313  1.00  0.95           H  
ATOM   1565 3HG2 ILE A  98       1.152   4.259 -14.666  1.00  0.95           H  
ATOM   1566 1HD1 ILE A  98       1.389   6.215 -11.653  1.00  0.95           H  
ATOM   1567 2HD1 ILE A  98       1.754   5.406 -13.155  1.00  0.95           H  
ATOM   1568 3HD1 ILE A  98       0.554   6.684 -13.092  1.00  0.95           H  
ATOM   1569  N   LEU A  99      -1.546   5.238 -16.783  1.00  1.15           N  
ATOM   1570  CA  LEU A  99      -2.307   4.974 -17.992  1.00  1.15           C  
ATOM   1571  C   LEU A  99      -2.238   3.524 -18.482  1.00  1.15           C  
ATOM   1572  O   LEU A  99      -2.856   3.194 -19.495  1.00  1.15           O  
ATOM   1573  CB  LEU A  99      -1.801   5.923 -19.067  1.00  1.15           C  
ATOM   1574  CG  LEU A  99      -1.949   7.405 -18.700  1.00  1.15           C  
ATOM   1575  CD1 LEU A  99      -1.344   8.242 -19.792  1.00  1.15           C  
ATOM   1576  CD2 LEU A  99      -3.412   7.736 -18.462  1.00  1.15           C  
ATOM   1577  H   LEU A  99      -0.583   5.561 -16.869  1.00  1.15           H  
ATOM   1578  HA  LEU A  99      -3.350   5.209 -17.788  1.00  1.15           H  
ATOM   1579 1HB  LEU A  99      -0.741   5.725 -19.234  1.00  1.15           H  
ATOM   1580 2HB  LEU A  99      -2.344   5.739 -19.990  1.00  1.15           H  
ATOM   1581  HG  LEU A  99      -1.394   7.607 -17.782  1.00  1.15           H  
ATOM   1582 1HD1 LEU A  99      -1.431   9.289 -19.533  1.00  1.15           H  
ATOM   1583 2HD1 LEU A  99      -0.297   7.983 -19.905  1.00  1.15           H  
ATOM   1584 3HD1 LEU A  99      -1.868   8.060 -20.727  1.00  1.15           H  
ATOM   1585 1HD2 LEU A  99      -3.503   8.791 -18.188  1.00  1.15           H  
ATOM   1586 2HD2 LEU A  99      -3.983   7.544 -19.369  1.00  1.15           H  
ATOM   1587 3HD2 LEU A  99      -3.792   7.114 -17.653  1.00  1.15           H  
ATOM   1588  N   LYS A 100      -1.481   2.697 -17.754  1.00  1.39           N  
ATOM   1589  CA  LYS A 100      -1.238   1.260 -17.972  1.00  1.39           C  
ATOM   1590  C   LYS A 100       0.258   0.975 -17.992  1.00  1.39           C  
ATOM   1591  O   LYS A 100       0.840   0.615 -16.969  1.00  1.39           O  
ATOM   1592  OXT LYS A 100       0.859   0.986 -19.064  1.00  1.39           O  
ATOM   1593  CB  LYS A 100      -1.898   0.706 -19.250  1.00  1.39           C  
ATOM   1594  CG  LYS A 100      -1.708  -0.800 -19.456  1.00  1.39           C  
ATOM   1595  CD  LYS A 100      -2.477  -1.293 -20.683  1.00  1.39           C  
ATOM   1596  CE  LYS A 100      -2.294  -2.794 -20.895  1.00  1.39           C  
ATOM   1597  NZ  LYS A 100      -3.050  -3.282 -22.081  1.00  1.39           N  
ATOM   1598  H   LYS A 100      -1.040   3.119 -16.953  1.00  1.39           H  
ATOM   1599  HA  LYS A 100      -1.660   0.713 -17.129  1.00  1.39           H  
ATOM   1600 1HB  LYS A 100      -2.977   0.853 -19.208  1.00  1.39           H  
ATOM   1601 2HB  LYS A 100      -1.509   1.215 -20.133  1.00  1.39           H  
ATOM   1602 1HG  LYS A 100      -0.648  -1.019 -19.589  1.00  1.39           H  
ATOM   1603 2HG  LYS A 100      -2.064  -1.335 -18.576  1.00  1.39           H  
ATOM   1604 1HD  LYS A 100      -3.539  -1.080 -20.552  1.00  1.39           H  
ATOM   1605 2HD  LYS A 100      -2.125  -0.764 -21.568  1.00  1.39           H  
ATOM   1606 1HE  LYS A 100      -1.236  -3.007 -21.038  1.00  1.39           H  
ATOM   1607 2HE  LYS A 100      -2.645  -3.325 -20.010  1.00  1.39           H  
ATOM   1608 1HZ  LYS A 100      -2.905  -4.276 -22.187  1.00  1.39           H  
ATOM   1609 2HZ  LYS A 100      -4.036  -3.098 -21.951  1.00  1.39           H  
ATOM   1610 3HZ  LYS A 100      -2.725  -2.804 -22.909  1.00  1.39           H  
TER    1611
ENDMDL

REMARK ID 640613 MODEL 2 0008-PLE-1
PFRMAT TS
TARGET 0008-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.511  -0.717  -1.751  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.960  -0.618  -1.881  1.00  0.99           C  
ATOM      3  C   MET A   1       2.455   0.786  -1.595  1.00  0.99           C  
ATOM      4  O   MET A   1       1.898   1.776  -2.087  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.438  -1.052  -3.266  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.974  -1.042  -3.417  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.551  -1.657  -5.014  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.188  -0.291  -6.076  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.275  -1.557  -1.244  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.166   0.087  -1.246  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.085  -0.746  -2.666  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.415  -1.277  -1.142  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.080  -2.057  -3.480  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.024  -0.384  -4.022  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.339  -0.019  -3.299  1.00  0.99           H  
ATOM     16 2HG  MET A   1       4.420  -1.650  -2.632  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.488  -0.527  -7.095  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.119  -0.081  -6.050  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.740   0.574  -5.730  1.00  0.99           H  
ATOM     20  N   GLU A   2       3.487   0.874  -0.758  1.00  0.94           N  
ATOM     21  CA  GLU A   2       4.065   2.167  -0.419  1.00  0.94           C  
ATOM     22  C   GLU A   2       5.585   2.167  -0.629  1.00  0.94           C  
ATOM     23  O   GLU A   2       6.250   1.149  -0.419  1.00  0.94           O  
ATOM     24  CB  GLU A   2       3.736   2.537   1.036  1.00  0.94           C  
ATOM     25  CG  GLU A   2       2.230   2.677   1.334  1.00  0.94           C  
ATOM     26  CD  GLU A   2       1.922   3.082   2.765  1.00  0.94           C  
ATOM     27  OE1 GLU A   2       2.820   3.066   3.587  1.00  0.94           O  
ATOM     28  OE2 GLU A   2       0.801   3.430   3.035  1.00  0.94           O  
ATOM     29  H   GLU A   2       3.899   0.038  -0.366  1.00  0.94           H  
ATOM     30  HA  GLU A   2       3.636   2.911  -1.078  1.00  0.94           H  
ATOM     31 1HB  GLU A   2       4.148   1.787   1.707  1.00  0.94           H  
ATOM     32 2HB  GLU A   2       4.212   3.489   1.272  1.00  0.94           H  
ATOM     33 1HG  GLU A   2       1.820   3.419   0.660  1.00  0.94           H  
ATOM     34 2HG  GLU A   2       1.738   1.732   1.124  1.00  0.94           H  
ATOM     35  N   ILE A   3       6.113   3.320  -1.050  1.00  0.91           N  
ATOM     36  CA  ILE A   3       7.552   3.531  -1.271  1.00  0.91           C  
ATOM     37  C   ILE A   3       8.071   4.755  -0.507  1.00  0.91           C  
ATOM     38  O   ILE A   3       7.476   5.828  -0.593  1.00  0.91           O  
ATOM     39  CB  ILE A   3       7.858   3.714  -2.780  1.00  0.91           C  
ATOM     40  CG1 ILE A   3       7.436   2.459  -3.583  1.00  0.91           C  
ATOM     41  CG2 ILE A   3       9.331   4.062  -3.015  1.00  0.91           C  
ATOM     42  CD1 ILE A   3       7.531   2.647  -5.082  1.00  0.91           C  
ATOM     43  H   ILE A   3       5.460   4.089  -1.205  1.00  0.91           H  
ATOM     44  HA  ILE A   3       8.091   2.656  -0.912  1.00  0.91           H  
ATOM     45  HB  ILE A   3       7.270   4.524  -3.152  1.00  0.91           H  
ATOM     46 1HG1 ILE A   3       8.062   1.615  -3.290  1.00  0.91           H  
ATOM     47 2HG1 ILE A   3       6.401   2.218  -3.350  1.00  0.91           H  
ATOM     48 1HG2 ILE A   3       9.504   4.213  -4.080  1.00  0.91           H  
ATOM     49 2HG2 ILE A   3       9.579   4.976  -2.479  1.00  0.91           H  
ATOM     50 3HG2 ILE A   3       9.963   3.249  -2.656  1.00  0.91           H  
ATOM     51 1HD1 ILE A   3       7.209   1.736  -5.589  1.00  0.91           H  
ATOM     52 2HD1 ILE A   3       6.900   3.473  -5.387  1.00  0.91           H  
ATOM     53 3HD1 ILE A   3       8.560   2.867  -5.355  1.00  0.91           H  
ATOM     54  N   GLU A   4       9.176   4.611   0.236  1.00  0.91           N  
ATOM     55  CA  GLU A   4       9.739   5.759   0.969  1.00  0.91           C  
ATOM     56  C   GLU A   4      11.191   6.059   0.583  1.00  0.91           C  
ATOM     57  O   GLU A   4      12.058   5.184   0.644  1.00  0.91           O  
ATOM     58  CB  GLU A   4       9.660   5.537   2.485  1.00  0.91           C  
ATOM     59  CG  GLU A   4       8.244   5.472   3.056  1.00  0.91           C  
ATOM     60  CD  GLU A   4       8.202   5.257   4.560  1.00  0.91           C  
ATOM     61  OE1 GLU A   4       9.243   5.142   5.159  1.00  0.91           O  
ATOM     62  OE2 GLU A   4       7.116   5.214   5.106  1.00  0.91           O  
ATOM     63  H   GLU A   4       9.631   3.711   0.286  1.00  0.91           H  
ATOM     64  HA  GLU A   4       9.152   6.643   0.729  1.00  0.91           H  
ATOM     65 1HB  GLU A   4      10.169   4.609   2.743  1.00  0.91           H  
ATOM     66 2HB  GLU A   4      10.184   6.348   2.993  1.00  0.91           H  
ATOM     67 1HG  GLU A   4       7.764   6.414   2.834  1.00  0.91           H  
ATOM     68 2HG  GLU A   4       7.683   4.681   2.557  1.00  0.91           H  
ATOM     69  N   LEU A   5      11.433   7.310   0.183  1.00  0.94           N  
ATOM     70  CA  LEU A   5      12.744   7.791  -0.252  1.00  0.94           C  
ATOM     71  C   LEU A   5      13.259   8.927   0.652  1.00  0.94           C  
ATOM     72  O   LEU A   5      12.463   9.713   1.174  1.00  0.94           O  
ATOM     73  CB  LEU A   5      12.600   8.313  -1.680  1.00  0.94           C  
ATOM     74  CG  LEU A   5      11.991   7.318  -2.686  1.00  0.94           C  
ATOM     75  CD1 LEU A   5      11.756   8.028  -3.990  1.00  0.94           C  
ATOM     76  CD2 LEU A   5      12.911   6.129  -2.862  1.00  0.94           C  
ATOM     77  H   LEU A   5      10.650   7.962   0.157  1.00  0.94           H  
ATOM     78  HA  LEU A   5      13.453   6.965  -0.221  1.00  0.94           H  
ATOM     79 1HB  LEU A   5      11.961   9.192  -1.661  1.00  0.94           H  
ATOM     80 2HB  LEU A   5      13.582   8.610  -2.046  1.00  0.94           H  
ATOM     81  HG  LEU A   5      11.026   6.976  -2.316  1.00  0.94           H  
ATOM     82 1HD1 LEU A   5      11.302   7.344  -4.709  1.00  0.94           H  
ATOM     83 2HD1 LEU A   5      11.091   8.859  -3.808  1.00  0.94           H  
ATOM     84 3HD1 LEU A   5      12.702   8.395  -4.385  1.00  0.94           H  
ATOM     85 1HD2 LEU A   5      12.467   5.429  -3.571  1.00  0.94           H  
ATOM     86 2HD2 LEU A   5      13.875   6.467  -3.240  1.00  0.94           H  
ATOM     87 3HD2 LEU A   5      13.052   5.629  -1.903  1.00  0.94           H  
ATOM     88  N   SER A   6      14.584   9.062   0.784  1.00  1.00           N  
ATOM     89  CA  SER A   6      15.160  10.199   1.527  1.00  1.00           C  
ATOM     90  C   SER A   6      16.324  10.806   0.748  1.00  1.00           C  
ATOM     91  O   SER A   6      17.117  10.077   0.146  1.00  1.00           O  
ATOM     92  CB  SER A   6      15.653   9.757   2.892  1.00  1.00           C  
ATOM     93  OG  SER A   6      14.607   9.250   3.687  1.00  1.00           O  
ATOM     94  H   SER A   6      15.202   8.384   0.359  1.00  1.00           H  
ATOM     95  HA  SER A   6      14.400  10.970   1.654  1.00  1.00           H  
ATOM     96 1HB  SER A   6      16.415   8.992   2.764  1.00  1.00           H  
ATOM     97 2HB  SER A   6      16.120  10.602   3.400  1.00  1.00           H  
ATOM     98  HG  SER A   6      14.131  10.031   4.050  1.00  1.00           H  
ATOM     99  N   TYR A   7      16.428  12.135   0.761  1.00  1.09           N  
ATOM    100  CA  TYR A   7      17.494  12.839   0.046  1.00  1.09           C  
ATOM    101  C   TYR A   7      17.678  14.303   0.452  1.00  1.09           C  
ATOM    102  O   TYR A   7      16.750  14.940   0.948  1.00  1.09           O  
ATOM    103  CB  TYR A   7      17.204  12.745  -1.457  1.00  1.09           C  
ATOM    104  CG  TYR A   7      15.765  13.130  -1.821  1.00  1.09           C  
ATOM    105  CD1 TYR A   7      15.401  14.450  -2.064  1.00  1.09           C  
ATOM    106  CD2 TYR A   7      14.800  12.113  -1.917  1.00  1.09           C  
ATOM    107  CE1 TYR A   7      14.091  14.738  -2.389  1.00  1.09           C  
ATOM    108  CE2 TYR A   7      13.508  12.408  -2.237  1.00  1.09           C  
ATOM    109  CZ  TYR A   7      13.150  13.700  -2.470  1.00  1.09           C  
ATOM    110  OH  TYR A   7      11.870  13.965  -2.793  1.00  1.09           O  
ATOM    111  H   TYR A   7      15.730  12.681   1.269  1.00  1.09           H  
ATOM    112  HA  TYR A   7      18.433  12.326   0.253  1.00  1.09           H  
ATOM    113 1HB  TYR A   7      17.879  13.416  -1.995  1.00  1.09           H  
ATOM    114 2HB  TYR A   7      17.394  11.735  -1.814  1.00  1.09           H  
ATOM    115  HD1 TYR A   7      16.139  15.249  -1.999  1.00  1.09           H  
ATOM    116  HD2 TYR A   7      15.080  11.077  -1.737  1.00  1.09           H  
ATOM    117  HE1 TYR A   7      13.800  15.768  -2.580  1.00  1.09           H  
ATOM    118  HE2 TYR A   7      12.766  11.611  -2.308  1.00  1.09           H  
ATOM    119  HH  TYR A   7      11.713  14.891  -2.699  1.00  1.09           H  
ATOM    120  N   SER A   8      18.871  14.845   0.205  1.00  1.20           N  
ATOM    121  CA  SER A   8      19.087  16.280   0.387  1.00  1.20           C  
ATOM    122  C   SER A   8      18.612  16.983  -0.873  1.00  1.20           C  
ATOM    123  O   SER A   8      18.440  16.323  -1.899  1.00  1.20           O  
ATOM    124  CB  SER A   8      20.545  16.578   0.643  1.00  1.20           C  
ATOM    125  OG  SER A   8      21.313  16.311  -0.495  1.00  1.20           O  
ATOM    126  H   SER A   8      19.617  14.269  -0.159  1.00  1.20           H  
ATOM    127  HA  SER A   8      18.502  16.630   1.230  1.00  1.20           H  
ATOM    128 1HB  SER A   8      20.653  17.627   0.923  1.00  1.20           H  
ATOM    129 2HB  SER A   8      20.900  15.978   1.479  1.00  1.20           H  
ATOM    130  HG  SER A   8      20.977  16.904  -1.175  1.00  1.20           H  
ATOM    131  N   LEU A   9      18.440  18.304  -0.841  1.00  1.31           N  
ATOM    132  CA  LEU A   9      18.052  18.961  -2.089  1.00  1.31           C  
ATOM    133  C   LEU A   9      18.422  20.437  -2.180  1.00  1.31           C  
ATOM    134  O   LEU A   9      18.164  21.218  -1.268  1.00  1.31           O  
ATOM    135  CB  LEU A   9      16.553  18.841  -2.290  1.00  1.31           C  
ATOM    136  CG  LEU A   9      16.010  19.384  -3.574  1.00  1.31           C  
ATOM    137  CD1 LEU A   9      16.511  18.546  -4.713  1.00  1.31           C  
ATOM    138  CD2 LEU A   9      14.575  19.337  -3.509  1.00  1.31           C  
ATOM    139  H   LEU A   9      18.557  18.820   0.033  1.00  1.31           H  
ATOM    140  HA  LEU A   9      18.552  18.445  -2.907  1.00  1.31           H  
ATOM    141 1HB  LEU A   9      16.252  17.798  -2.205  1.00  1.31           H  
ATOM    142 2HB  LEU A   9      16.087  19.400  -1.504  1.00  1.31           H  
ATOM    143  HG  LEU A   9      16.338  20.404  -3.733  1.00  1.31           H  
ATOM    144 1HD1 LEU A   9      16.109  18.928  -5.650  1.00  1.31           H  
ATOM    145 2HD1 LEU A   9      17.597  18.582  -4.744  1.00  1.31           H  
ATOM    146 3HD1 LEU A   9      16.188  17.514  -4.571  1.00  1.31           H  
ATOM    147 1HD2 LEU A   9      14.166  19.696  -4.442  1.00  1.31           H  
ATOM    148 2HD2 LEU A   9      14.303  18.307  -3.348  1.00  1.31           H  
ATOM    149 3HD2 LEU A   9      14.215  19.944  -2.695  1.00  1.31           H  
ATOM    150  N   GLU A  10      18.994  20.816  -3.313  1.00  1.42           N  
ATOM    151  CA  GLU A  10      19.311  22.205  -3.590  1.00  1.42           C  
ATOM    152  C   GLU A  10      18.113  22.902  -4.231  1.00  1.42           C  
ATOM    153  O   GLU A  10      17.650  22.497  -5.295  1.00  1.42           O  
ATOM    154  CB  GLU A  10      20.524  22.273  -4.532  1.00  1.42           C  
ATOM    155  CG  GLU A  10      21.013  23.674  -4.912  1.00  1.42           C  
ATOM    156  CD  GLU A  10      22.217  23.620  -5.845  1.00  1.42           C  
ATOM    157  OE1 GLU A  10      22.732  22.547  -6.050  1.00  1.42           O  
ATOM    158  OE2 GLU A  10      22.602  24.639  -6.363  1.00  1.42           O  
ATOM    159  H   GLU A  10      19.194  20.120  -4.016  1.00  1.42           H  
ATOM    160  HA  GLU A  10      19.548  22.710  -2.652  1.00  1.42           H  
ATOM    161 1HB  GLU A  10      21.362  21.751  -4.071  1.00  1.42           H  
ATOM    162 2HB  GLU A  10      20.287  21.749  -5.457  1.00  1.42           H  
ATOM    163 1HG  GLU A  10      20.206  24.216  -5.405  1.00  1.42           H  
ATOM    164 2HG  GLU A  10      21.281  24.218  -4.005  1.00  1.42           H  
ATOM    165  N   LEU A  11      17.617  23.954  -3.581  1.00  1.50           N  
ATOM    166  CA  LEU A  11      16.489  24.735  -4.100  1.00  1.50           C  
ATOM    167  C   LEU A  11      17.042  25.955  -4.842  1.00  1.50           C  
ATOM    168  O   LEU A  11      16.400  26.549  -5.708  1.00  1.50           O  
ATOM    169  CB  LEU A  11      15.576  25.183  -2.944  1.00  1.50           C  
ATOM    170  CG  LEU A  11      14.504  24.180  -2.483  1.00  1.50           C  
ATOM    171  CD1 LEU A  11      15.162  22.916  -2.023  1.00  1.50           C  
ATOM    172  CD2 LEU A  11      13.674  24.796  -1.352  1.00  1.50           C  
ATOM    173  H   LEU A  11      18.030  24.208  -2.693  1.00  1.50           H  
ATOM    174  HA  LEU A  11      15.918  24.124  -4.799  1.00  1.50           H  
ATOM    175 1HB  LEU A  11      16.204  25.404  -2.084  1.00  1.50           H  
ATOM    176 2HB  LEU A  11      15.071  26.106  -3.236  1.00  1.50           H  
ATOM    177  HG  LEU A  11      13.868  23.934  -3.307  1.00  1.50           H  
ATOM    178 1HD1 LEU A  11      14.399  22.225  -1.721  1.00  1.50           H  
ATOM    179 2HD1 LEU A  11      15.729  22.487  -2.830  1.00  1.50           H  
ATOM    180 3HD1 LEU A  11      15.824  23.129  -1.185  1.00  1.50           H  
ATOM    181 1HD2 LEU A  11      12.912  24.088  -1.028  1.00  1.50           H  
ATOM    182 2HD2 LEU A  11      14.328  25.034  -0.515  1.00  1.50           H  
ATOM    183 3HD2 LEU A  11      13.194  25.706  -1.706  1.00  1.50           H  
ATOM    184  N   HIS A  12      18.241  26.325  -4.430  1.00  1.54           N  
ATOM    185  CA  HIS A  12      19.026  27.460  -4.892  1.00  1.54           C  
ATOM    186  C   HIS A  12      20.432  27.224  -4.327  1.00  1.54           C  
ATOM    187  O   HIS A  12      20.535  26.718  -3.215  1.00  1.54           O  
ATOM    188  CB  HIS A  12      18.428  28.789  -4.396  1.00  1.54           C  
ATOM    189  CG  HIS A  12      19.067  30.016  -4.914  1.00  1.54           C  
ATOM    190  ND1 HIS A  12      20.232  30.515  -4.376  1.00  1.54           N  
ATOM    191  CD2 HIS A  12      18.722  30.856  -5.917  1.00  1.54           C  
ATOM    192  CE1 HIS A  12      20.581  31.613  -5.027  1.00  1.54           C  
ATOM    193  NE2 HIS A  12      19.679  31.843  -5.966  1.00  1.54           N  
ATOM    194  H   HIS A  12      18.657  25.739  -3.727  1.00  1.54           H  
ATOM    195  HA  HIS A  12      19.046  27.476  -5.977  1.00  1.54           H  
ATOM    196 1HB  HIS A  12      17.357  28.830  -4.608  1.00  1.54           H  
ATOM    197 2HB  HIS A  12      18.548  28.834  -3.353  1.00  1.54           H  
ATOM    198  HD2 HIS A  12      17.848  30.767  -6.562  1.00  1.54           H  
ATOM    199  HE1 HIS A  12      21.462  32.225  -4.817  1.00  1.54           H  
ATOM    200  HE2 HIS A  12      19.690  32.617  -6.616  1.00  1.54           H  
ATOM    201  N   PRO A  13      21.530  27.571  -5.013  1.00  1.52           N  
ATOM    202  CA  PRO A  13      22.896  27.486  -4.499  1.00  1.52           C  
ATOM    203  C   PRO A  13      23.101  28.066  -3.084  1.00  1.52           C  
ATOM    204  O   PRO A  13      23.957  27.578  -2.332  1.00  1.52           O  
ATOM    205  CB  PRO A  13      23.666  28.290  -5.549  1.00  1.52           C  
ATOM    206  CG  PRO A  13      22.892  28.053  -6.835  1.00  1.52           C  
ATOM    207  CD  PRO A  13      21.444  28.005  -6.429  1.00  1.52           C  
ATOM    208  HA  PRO A  13      23.206  26.429  -4.522  1.00  1.52           H  
ATOM    209 1HB  PRO A  13      23.699  29.354  -5.252  1.00  1.52           H  
ATOM    210 2HB  PRO A  13      24.705  27.939  -5.602  1.00  1.52           H  
ATOM    211 1HG  PRO A  13      23.106  28.849  -7.563  1.00  1.52           H  
ATOM    212 2HG  PRO A  13      23.219  27.103  -7.292  1.00  1.52           H  
ATOM    213 1HD  PRO A  13      20.997  28.983  -6.545  1.00  1.52           H  
ATOM    214 2HD  PRO A  13      20.949  27.237  -7.038  1.00  1.52           H  
ATOM    215  N   ASP A  14      22.316  29.084  -2.698  1.00  1.44           N  
ATOM    216  CA  ASP A  14      22.472  29.679  -1.369  1.00  1.44           C  
ATOM    217  C   ASP A  14      21.586  29.010  -0.300  1.00  1.44           C  
ATOM    218  O   ASP A  14      21.580  29.437   0.858  1.00  1.44           O  
ATOM    219  CB  ASP A  14      22.161  31.174  -1.425  1.00  1.44           C  
ATOM    220  CG  ASP A  14      23.181  31.966  -2.268  1.00  1.44           C  
ATOM    221  OD1 ASP A  14      24.297  31.519  -2.408  1.00  1.44           O  
ATOM    222  OD2 ASP A  14      22.822  33.001  -2.772  1.00  1.44           O  
ATOM    223  H   ASP A  14      21.609  29.480  -3.318  1.00  1.44           H  
ATOM    224  HA  ASP A  14      23.509  29.559  -1.064  1.00  1.44           H  
ATOM    225 1HB  ASP A  14      21.164  31.319  -1.841  1.00  1.44           H  
ATOM    226 2HB  ASP A  14      22.153  31.577  -0.414  1.00  1.44           H  
ATOM    227  N   CYS A  15      20.823  27.989  -0.688  1.00  1.31           N  
ATOM    228  CA  CYS A  15      19.928  27.273   0.213  1.00  1.31           C  
ATOM    229  C   CYS A  15      20.477  25.931   0.638  1.00  1.31           C  
ATOM    230  O   CYS A  15      21.286  25.319  -0.058  1.00  1.31           O  
ATOM    231  CB  CYS A  15      18.585  26.986  -0.443  1.00  1.31           C  
ATOM    232  SG  CYS A  15      17.637  28.409  -0.852  1.00  1.31           S  
ATOM    233  H   CYS A  15      20.879  27.677  -1.653  1.00  1.31           H  
ATOM    234  HA  CYS A  15      19.767  27.884   1.099  1.00  1.31           H  
ATOM    235 1HB  CYS A  15      18.749  26.422  -1.358  1.00  1.31           H  
ATOM    236 2HB  CYS A  15      17.989  26.359   0.221  1.00  1.31           H  
ATOM    237  N   ARG A  16      19.948  25.442   1.744  1.00  1.16           N  
ATOM    238  CA  ARG A  16      20.200  24.085   2.171  1.00  1.16           C  
ATOM    239  C   ARG A  16      18.852  23.512   2.583  1.00  1.16           C  
ATOM    240  O   ARG A  16      18.003  24.227   3.137  1.00  1.16           O  
ATOM    241  CB  ARG A  16      21.212  24.026   3.307  1.00  1.16           C  
ATOM    242  CG  ARG A  16      22.626  24.552   2.926  1.00  1.16           C  
ATOM    243  CD  ARG A  16      23.338  23.645   1.961  1.00  1.16           C  
ATOM    244  NE  ARG A  16      24.697  24.109   1.659  1.00  1.16           N  
ATOM    245  CZ  ARG A  16      25.022  24.997   0.672  1.00  1.16           C  
ATOM    246  NH1 ARG A  16      24.092  25.514  -0.114  1.00  1.16           N  
ATOM    247  NH2 ARG A  16      26.288  25.343   0.496  1.00  1.16           N  
ATOM    248  H   ARG A  16      19.327  26.023   2.288  1.00  1.16           H  
ATOM    249  HA  ARG A  16      20.584  23.504   1.332  1.00  1.16           H  
ATOM    250 1HB  ARG A  16      20.850  24.617   4.150  1.00  1.16           H  
ATOM    251 2HB  ARG A  16      21.317  22.996   3.647  1.00  1.16           H  
ATOM    252 1HG  ARG A  16      22.560  25.543   2.486  1.00  1.16           H  
ATOM    253 2HG  ARG A  16      23.232  24.610   3.831  1.00  1.16           H  
ATOM    254 1HD  ARG A  16      23.409  22.648   2.392  1.00  1.16           H  
ATOM    255 2HD  ARG A  16      22.784  23.591   1.027  1.00  1.16           H  
ATOM    256  HE  ARG A  16      25.449  23.747   2.226  1.00  1.16           H  
ATOM    257 1HH1 ARG A  16      23.101  25.267  -0.001  1.00  1.16           H  
ATOM    258 2HH1 ARG A  16      24.329  26.187  -0.859  1.00  1.16           H  
ATOM    259 1HH2 ARG A  16      27.007  24.954   1.089  1.00  1.16           H  
ATOM    260 2HH2 ARG A  16      26.530  25.998  -0.234  1.00  1.16           H  
ATOM    261  N   ALA A  17      18.634  22.244   2.269  1.00  1.01           N  
ATOM    262  CA  ALA A  17      17.380  21.596   2.617  1.00  1.01           C  
ATOM    263  C   ALA A  17      17.512  20.083   2.640  1.00  1.01           C  
ATOM    264  O   ALA A  17      18.397  19.509   1.988  1.00  1.01           O  
ATOM    265  CB  ALA A  17      16.288  21.985   1.633  1.00  1.01           C  
ATOM    266  H   ALA A  17      19.348  21.714   1.790  1.00  1.01           H  
ATOM    267  HA  ALA A  17      17.103  21.925   3.615  1.00  1.01           H  
ATOM    268 1HB  ALA A  17      15.363  21.508   1.942  1.00  1.01           H  
ATOM    269 2HB  ALA A  17      16.156  23.066   1.628  1.00  1.01           H  
ATOM    270 3HB  ALA A  17      16.563  21.649   0.640  1.00  1.01           H  
ATOM    271  N   GLU A  18      16.590  19.447   3.367  1.00  0.88           N  
ATOM    272  CA  GLU A  18      16.501  17.982   3.412  1.00  0.88           C  
ATOM    273  C   GLU A  18      15.067  17.503   3.289  1.00  0.88           C  
ATOM    274  O   GLU A  18      14.170  18.008   3.972  1.00  0.88           O  
ATOM    275  CB  GLU A  18      17.117  17.429   4.701  1.00  0.88           C  
ATOM    276  CG  GLU A  18      17.103  15.894   4.805  1.00  0.88           C  
ATOM    277  CD  GLU A  18      17.793  15.372   6.047  1.00  0.88           C  
ATOM    278  OE1 GLU A  18      18.325  16.163   6.789  1.00  0.88           O  
ATOM    279  OE2 GLU A  18      17.781  14.179   6.253  1.00  0.88           O  
ATOM    280  H   GLU A  18      15.926  20.028   3.886  1.00  0.88           H  
ATOM    281  HA  GLU A  18      17.047  17.580   2.568  1.00  0.88           H  
ATOM    282 1HB  GLU A  18      18.154  17.760   4.777  1.00  0.88           H  
ATOM    283 2HB  GLU A  18      16.580  17.830   5.562  1.00  0.88           H  
ATOM    284 1HG  GLU A  18      16.068  15.547   4.814  1.00  0.88           H  
ATOM    285 2HG  GLU A  18      17.584  15.476   3.917  1.00  0.88           H  
ATOM    286  N   PHE A  19      14.857  16.525   2.400  1.00  0.79           N  
ATOM    287  CA  PHE A  19      13.527  16.003   2.117  1.00  0.79           C  
ATOM    288  C   PHE A  19      13.338  14.499   2.209  1.00  0.79           C  
ATOM    289  O   PHE A  19      14.245  13.688   1.989  1.00  0.79           O  
ATOM    290  CB  PHE A  19      13.072  16.425   0.724  1.00  0.79           C  
ATOM    291  CG  PHE A  19      12.880  17.885   0.564  1.00  0.79           C  
ATOM    292  CD1 PHE A  19      13.924  18.692   0.231  1.00  0.79           C  
ATOM    293  CD2 PHE A  19      11.635  18.451   0.743  1.00  0.79           C  
ATOM    294  CE1 PHE A  19      13.740  20.040   0.082  1.00  0.79           C  
ATOM    295  CE2 PHE A  19      11.439  19.805   0.592  1.00  0.79           C  
ATOM    296  CZ  PHE A  19      12.502  20.606   0.258  1.00  0.79           C  
ATOM    297  H   PHE A  19      15.643  16.121   1.889  1.00  0.79           H  
ATOM    298  HA  PHE A  19      12.857  16.451   2.839  1.00  0.79           H  
ATOM    299 1HB  PHE A  19      13.817  16.107   0.011  1.00  0.79           H  
ATOM    300 2HB  PHE A  19      12.135  15.923   0.478  1.00  0.79           H  
ATOM    301  HD1 PHE A  19      14.909  18.248   0.091  1.00  0.79           H  
ATOM    302  HD2 PHE A  19      10.807  17.806   1.016  1.00  0.79           H  
ATOM    303  HE1 PHE A  19      14.583  20.658  -0.177  1.00  0.79           H  
ATOM    304  HE2 PHE A  19      10.447  20.235   0.741  1.00  0.79           H  
ATOM    305  HZ  PHE A  19      12.367  21.680   0.137  1.00  0.79           H  
ATOM    306  N   HIS A  20      12.094  14.146   2.476  1.00  0.73           N  
ATOM    307  CA  HIS A  20      11.644  12.775   2.488  1.00  0.73           C  
ATOM    308  C   HIS A  20      10.442  12.703   1.567  1.00  0.73           C  
ATOM    309  O   HIS A  20       9.649  13.645   1.493  1.00  0.73           O  
ATOM    310  CB  HIS A  20      11.269  12.362   3.911  1.00  0.73           C  
ATOM    311  CG  HIS A  20      12.424  12.506   4.859  1.00  0.73           C  
ATOM    312  ND1 HIS A  20      13.356  11.506   5.076  1.00  0.73           N  
ATOM    313  CD2 HIS A  20      12.809  13.557   5.626  1.00  0.73           C  
ATOM    314  CE1 HIS A  20      14.262  11.939   5.944  1.00  0.73           C  
ATOM    315  NE2 HIS A  20      13.951  13.176   6.291  1.00  0.73           N  
ATOM    316  H   HIS A  20      11.430  14.884   2.696  1.00  0.73           H  
ATOM    317  HA  HIS A  20      12.412  12.108   2.106  1.00  0.73           H  
ATOM    318 1HB  HIS A  20      10.442  12.982   4.268  1.00  0.73           H  
ATOM    319 2HB  HIS A  20      10.939  11.323   3.915  1.00  0.73           H  
ATOM    320  HD2 HIS A  20      12.308  14.525   5.696  1.00  0.73           H  
ATOM    321  HE1 HIS A  20      15.120  11.374   6.307  1.00  0.73           H  
ATOM    322  HE2 HIS A  20      14.473  13.756   6.940  1.00  0.73           H  
ATOM    323  N   LEU A  21      10.301  11.599   0.853  1.00  0.70           N  
ATOM    324  CA  LEU A  21       9.168  11.477  -0.048  1.00  0.70           C  
ATOM    325  C   LEU A  21       8.512  10.121   0.084  1.00  0.70           C  
ATOM    326  O   LEU A  21       9.176   9.081   0.024  1.00  0.70           O  
ATOM    327  CB  LEU A  21       9.627  11.711  -1.497  1.00  0.70           C  
ATOM    328  CG  LEU A  21       8.522  11.799  -2.585  1.00  0.70           C  
ATOM    329  CD1 LEU A  21       9.022  12.667  -3.771  1.00  0.70           C  
ATOM    330  CD2 LEU A  21       8.175  10.444  -3.079  1.00  0.70           C  
ATOM    331  H   LEU A  21      10.988  10.851   0.942  1.00  0.70           H  
ATOM    332  HA  LEU A  21       8.438  12.235   0.209  1.00  0.70           H  
ATOM    333 1HB  LEU A  21      10.168  12.646  -1.521  1.00  0.70           H  
ATOM    334 2HB  LEU A  21      10.307  10.915  -1.778  1.00  0.70           H  
ATOM    335  HG  LEU A  21       7.633  12.264  -2.155  1.00  0.70           H  
ATOM    336 1HD1 LEU A  21       8.247  12.734  -4.520  1.00  0.70           H  
ATOM    337 2HD1 LEU A  21       9.275  13.662  -3.430  1.00  0.70           H  
ATOM    338 3HD1 LEU A  21       9.908  12.212  -4.209  1.00  0.70           H  
ATOM    339 1HD2 LEU A  21       7.405  10.556  -3.818  1.00  0.70           H  
ATOM    340 2HD2 LEU A  21       9.047   9.979  -3.520  1.00  0.70           H  
ATOM    341 3HD2 LEU A  21       7.814   9.828  -2.275  1.00  0.70           H  
ATOM    342  N   LYS A  22       7.198  10.127   0.269  1.00  0.70           N  
ATOM    343  CA  LYS A  22       6.472   8.881   0.397  1.00  0.70           C  
ATOM    344  C   LYS A  22       5.391   8.736  -0.651  1.00  0.70           C  
ATOM    345  O   LYS A  22       4.577   9.636  -0.844  1.00  0.70           O  
ATOM    346  CB  LYS A  22       5.859   8.740   1.787  1.00  0.70           C  
ATOM    347  CG  LYS A  22       5.123   7.429   1.950  1.00  0.70           C  
ATOM    348  CD  LYS A  22       4.663   7.181   3.365  1.00  0.70           C  
ATOM    349  CE  LYS A  22       4.061   5.805   3.437  1.00  0.70           C  
ATOM    350  NZ  LYS A  22       3.615   5.427   4.794  1.00  0.70           N  
ATOM    351  H   LYS A  22       6.710  11.019   0.324  1.00  0.70           H  
ATOM    352  HA  LYS A  22       7.170   8.062   0.256  1.00  0.70           H  
ATOM    353 1HB  LYS A  22       6.644   8.787   2.543  1.00  0.70           H  
ATOM    354 2HB  LYS A  22       5.162   9.559   1.971  1.00  0.70           H  
ATOM    355 1HG  LYS A  22       4.244   7.430   1.303  1.00  0.70           H  
ATOM    356 2HG  LYS A  22       5.764   6.607   1.631  1.00  0.70           H  
ATOM    357 1HD  LYS A  22       5.514   7.235   4.050  1.00  0.70           H  
ATOM    358 2HD  LYS A  22       3.922   7.922   3.656  1.00  0.70           H  
ATOM    359 1HE  LYS A  22       3.209   5.762   2.759  1.00  0.70           H  
ATOM    360 2HE  LYS A  22       4.811   5.085   3.107  1.00  0.70           H  
ATOM    361 1HZ  LYS A  22       3.237   4.473   4.708  1.00  0.70           H  
ATOM    362 2HZ  LYS A  22       4.403   5.432   5.433  1.00  0.70           H  
ATOM    363 3HZ  LYS A  22       2.905   6.054   5.119  1.00  0.70           H  
ATOM    364  N   LEU A  23       5.398   7.604  -1.343  1.00  0.72           N  
ATOM    365  CA  LEU A  23       4.396   7.315  -2.356  1.00  0.72           C  
ATOM    366  C   LEU A  23       3.424   6.246  -1.895  1.00  0.72           C  
ATOM    367  O   LEU A  23       3.844   5.225  -1.344  1.00  0.72           O  
ATOM    368  CB  LEU A  23       5.071   6.796  -3.616  1.00  0.72           C  
ATOM    369  CG  LEU A  23       6.050   7.709  -4.288  1.00  0.72           C  
ATOM    370  CD1 LEU A  23       6.721   6.990  -5.417  1.00  0.72           C  
ATOM    371  CD2 LEU A  23       5.295   8.896  -4.779  1.00  0.72           C  
ATOM    372  H   LEU A  23       6.122   6.916  -1.142  1.00  0.72           H  
ATOM    373  HA  LEU A  23       3.842   8.222  -2.578  1.00  0.72           H  
ATOM    374 1HB  LEU A  23       5.580   5.889  -3.370  1.00  0.72           H  
ATOM    375 2HB  LEU A  23       4.295   6.557  -4.324  1.00  0.72           H  
ATOM    376  HG  LEU A  23       6.815   8.012  -3.586  1.00  0.72           H  
ATOM    377 1HD1 LEU A  23       7.430   7.653  -5.906  1.00  0.72           H  
ATOM    378 2HD1 LEU A  23       7.249   6.127  -5.020  1.00  0.72           H  
ATOM    379 3HD1 LEU A  23       5.981   6.664  -6.138  1.00  0.72           H  
ATOM    380 1HD2 LEU A  23       5.954   9.593  -5.277  1.00  0.72           H  
ATOM    381 2HD2 LEU A  23       4.523   8.581  -5.476  1.00  0.72           H  
ATOM    382 3HD2 LEU A  23       4.840   9.364  -3.919  1.00  0.72           H  
ATOM    383  N   THR A  24       2.145   6.434  -2.206  1.00  0.75           N  
ATOM    384  CA  THR A  24       1.130   5.421  -1.957  1.00  0.75           C  
ATOM    385  C   THR A  24       0.344   5.115  -3.224  1.00  0.75           C  
ATOM    386  O   THR A  24      -0.232   6.010  -3.848  1.00  0.75           O  
ATOM    387  CB  THR A  24       0.152   5.864  -0.860  1.00  0.75           C  
ATOM    388  OG1 THR A  24       0.862   6.107   0.357  1.00  0.75           O  
ATOM    389  CG2 THR A  24      -0.904   4.781  -0.634  1.00  0.75           C  
ATOM    390  H   THR A  24       1.868   7.327  -2.606  1.00  0.75           H  
ATOM    391  HA  THR A  24       1.619   4.499  -1.637  1.00  0.75           H  
ATOM    392  HB  THR A  24      -0.343   6.788  -1.168  1.00  0.75           H  
ATOM    393  HG1 THR A  24       1.396   5.331   0.568  1.00  0.75           H  
ATOM    394 1HG2 THR A  24      -1.593   5.104   0.143  1.00  0.75           H  
ATOM    395 2HG2 THR A  24      -1.459   4.605  -1.556  1.00  0.75           H  
ATOM    396 3HG2 THR A  24      -0.415   3.858  -0.324  1.00  0.75           H  
ATOM    397  N   PHE A  25       0.281   3.847  -3.588  1.00  0.79           N  
ATOM    398  CA  PHE A  25      -0.451   3.433  -4.779  1.00  0.79           C  
ATOM    399  C   PHE A  25      -1.889   3.105  -4.417  1.00  0.79           C  
ATOM    400  O   PHE A  25      -2.138   2.253  -3.558  1.00  0.79           O  
ATOM    401  CB  PHE A  25       0.256   2.247  -5.388  1.00  0.79           C  
ATOM    402  CG  PHE A  25       1.581   2.617  -5.980  1.00  0.79           C  
ATOM    403  CD1 PHE A  25       2.660   2.913  -5.153  1.00  0.79           C  
ATOM    404  CD2 PHE A  25       1.769   2.623  -7.347  1.00  0.79           C  
ATOM    405  CE1 PHE A  25       3.878   3.226  -5.672  1.00  0.79           C  
ATOM    406  CE2 PHE A  25       2.997   2.917  -7.877  1.00  0.79           C  
ATOM    407  CZ  PHE A  25       4.060   3.225  -7.038  1.00  0.79           C  
ATOM    408  H   PHE A  25       0.778   3.144  -3.036  1.00  0.79           H  
ATOM    409  HA  PHE A  25      -0.456   4.253  -5.499  1.00  0.79           H  
ATOM    410 1HB  PHE A  25       0.421   1.489  -4.625  1.00  0.79           H  
ATOM    411 2HB  PHE A  25      -0.365   1.809  -6.168  1.00  0.79           H  
ATOM    412  HD1 PHE A  25       2.526   2.904  -4.079  1.00  0.79           H  
ATOM    413  HD2 PHE A  25       0.933   2.381  -8.004  1.00  0.79           H  
ATOM    414  HE1 PHE A  25       4.695   3.464  -5.003  1.00  0.79           H  
ATOM    415  HE2 PHE A  25       3.127   2.909  -8.956  1.00  0.79           H  
ATOM    416  HZ  PHE A  25       5.026   3.462  -7.453  1.00  0.79           H  
ATOM    417  N   ASN A  26      -2.830   3.819  -5.027  1.00  0.83           N  
ATOM    418  CA  ASN A  26      -4.236   3.667  -4.693  1.00  0.83           C  
ATOM    419  C   ASN A  26      -4.917   2.641  -5.606  1.00  0.83           C  
ATOM    420  O   ASN A  26      -4.487   2.401  -6.740  1.00  0.83           O  
ATOM    421  CB  ASN A  26      -4.924   5.014  -4.768  1.00  0.83           C  
ATOM    422  CG  ASN A  26      -4.321   6.060  -3.794  1.00  0.83           C  
ATOM    423  OD1 ASN A  26      -4.021   5.764  -2.624  1.00  0.83           O  
ATOM    424  ND2 ASN A  26      -4.149   7.276  -4.299  1.00  0.83           N  
ATOM    425  H   ASN A  26      -2.581   4.499  -5.750  1.00  0.83           H  
ATOM    426  HA  ASN A  26      -4.311   3.295  -3.671  1.00  0.83           H  
ATOM    427 1HB  ASN A  26      -4.844   5.399  -5.787  1.00  0.83           H  
ATOM    428 2HB  ASN A  26      -5.985   4.898  -4.555  1.00  0.83           H  
ATOM    429 1HD2 ASN A  26      -3.759   8.044  -3.753  1.00  0.83           H  
ATOM    430 2HD2 ASN A  26      -4.428   7.460  -5.258  1.00  0.83           H  
ATOM    431  N   LYS A  27      -6.026   2.080  -5.132  1.00  0.86           N  
ATOM    432  CA  LYS A  27      -6.792   1.080  -5.881  1.00  0.86           C  
ATOM    433  C   LYS A  27      -7.360   1.578  -7.213  1.00  0.86           C  
ATOM    434  O   LYS A  27      -7.604   0.787  -8.123  1.00  0.86           O  
ATOM    435  CB  LYS A  27      -7.933   0.549  -5.014  1.00  0.86           C  
ATOM    436  CG  LYS A  27      -7.474  -0.313  -3.840  1.00  0.86           C  
ATOM    437  CD  LYS A  27      -8.654  -0.797  -3.005  1.00  0.86           C  
ATOM    438  CE  LYS A  27      -8.191  -1.658  -1.835  1.00  0.86           C  
ATOM    439  NZ  LYS A  27      -9.332  -2.108  -0.993  1.00  0.86           N  
ATOM    440  H   LYS A  27      -6.334   2.330  -4.203  1.00  0.86           H  
ATOM    441  HA  LYS A  27      -6.121   0.249  -6.106  1.00  0.86           H  
ATOM    442 1HB  LYS A  27      -8.510   1.385  -4.617  1.00  0.86           H  
ATOM    443 2HB  LYS A  27      -8.607  -0.050  -5.628  1.00  0.86           H  
ATOM    444 1HG  LYS A  27      -6.930  -1.179  -4.220  1.00  0.86           H  
ATOM    445 2HG  LYS A  27      -6.802   0.265  -3.207  1.00  0.86           H  
ATOM    446 1HD  LYS A  27      -9.203   0.062  -2.618  1.00  0.86           H  
ATOM    447 2HD  LYS A  27      -9.326  -1.384  -3.631  1.00  0.86           H  
ATOM    448 1HE  LYS A  27      -7.669  -2.532  -2.220  1.00  0.86           H  
ATOM    449 2HE  LYS A  27      -7.503  -1.080  -1.217  1.00  0.86           H  
ATOM    450 1HZ  LYS A  27      -8.986  -2.673  -0.230  1.00  0.86           H  
ATOM    451 2HZ  LYS A  27      -9.816  -1.302  -0.621  1.00  0.86           H  
ATOM    452 3HZ  LYS A  27      -9.970  -2.654  -1.553  1.00  0.86           H  
ATOM    453  N   ASP A  28      -7.584   2.885  -7.327  1.00  0.86           N  
ATOM    454  CA  ASP A  28      -8.158   3.457  -8.541  1.00  0.86           C  
ATOM    455  C   ASP A  28      -7.131   3.828  -9.619  1.00  0.86           C  
ATOM    456  O   ASP A  28      -7.489   4.428 -10.632  1.00  0.86           O  
ATOM    457  CB  ASP A  28      -8.992   4.692  -8.200  1.00  0.86           C  
ATOM    458  CG  ASP A  28      -8.178   5.828  -7.627  1.00  0.86           C  
ATOM    459  OD1 ASP A  28      -6.972   5.679  -7.496  1.00  0.86           O  
ATOM    460  OD2 ASP A  28      -8.756   6.840  -7.311  1.00  0.86           O  
ATOM    461  H   ASP A  28      -7.357   3.485  -6.551  1.00  0.86           H  
ATOM    462  HA  ASP A  28      -8.829   2.714  -8.972  1.00  0.86           H  
ATOM    463 1HB  ASP A  28      -9.493   5.047  -9.101  1.00  0.86           H  
ATOM    464 2HB  ASP A  28      -9.768   4.419  -7.482  1.00  0.86           H  
ATOM    465  N   GLY A  29      -5.858   3.478  -9.420  1.00  0.84           N  
ATOM    466  CA  GLY A  29      -4.837   3.790 -10.416  1.00  0.84           C  
ATOM    467  C   GLY A  29      -4.098   5.103 -10.155  1.00  0.84           C  
ATOM    468  O   GLY A  29      -3.131   5.421 -10.855  1.00  0.84           O  
ATOM    469  H   GLY A  29      -5.580   3.004  -8.558  1.00  0.84           H  
ATOM    470 1HA  GLY A  29      -4.116   2.974 -10.440  1.00  0.84           H  
ATOM    471 2HA  GLY A  29      -5.298   3.827 -11.401  1.00  0.84           H  
ATOM    472  N   THR A  30      -4.554   5.885  -9.186  1.00  0.80           N  
ATOM    473  CA  THR A  30      -3.837   7.106  -8.878  1.00  0.80           C  
ATOM    474  C   THR A  30      -2.724   6.787  -7.898  1.00  0.80           C  
ATOM    475  O   THR A  30      -2.681   5.685  -7.337  1.00  0.80           O  
ATOM    476  CB  THR A  30      -4.764   8.204  -8.312  1.00  0.80           C  
ATOM    477  OG1 THR A  30      -5.349   7.776  -7.063  1.00  0.80           O  
ATOM    478  CG2 THR A  30      -5.871   8.519  -9.316  1.00  0.80           C  
ATOM    479  H   THR A  30      -5.391   5.635  -8.638  1.00  0.80           H  
ATOM    480  HA  THR A  30      -3.378   7.489  -9.785  1.00  0.80           H  
ATOM    481  HB  THR A  30      -4.182   9.097  -8.136  1.00  0.80           H  
ATOM    482  HG1 THR A  30      -5.958   7.018  -7.226  1.00  0.80           H  
ATOM    483 1HG2 THR A  30      -6.513   9.300  -8.911  1.00  0.80           H  
ATOM    484 2HG2 THR A  30      -5.438   8.854 -10.247  1.00  0.80           H  
ATOM    485 3HG2 THR A  30      -6.463   7.617  -9.491  1.00  0.80           H  
ATOM    486  N   ILE A  31      -1.831   7.740  -7.709  1.00  0.75           N  
ATOM    487  CA  ILE A  31      -0.767   7.609  -6.737  1.00  0.75           C  
ATOM    488  C   ILE A  31      -0.711   8.891  -5.937  1.00  0.75           C  
ATOM    489  O   ILE A  31      -0.781   9.992  -6.494  1.00  0.75           O  
ATOM    490  CB  ILE A  31       0.584   7.350  -7.443  1.00  0.75           C  
ATOM    491  CG1 ILE A  31       1.710   7.081  -6.464  1.00  0.75           C  
ATOM    492  CG2 ILE A  31       0.946   8.506  -8.319  1.00  0.75           C  
ATOM    493  CD1 ILE A  31       2.920   6.548  -7.165  1.00  0.75           C  
ATOM    494  H   ILE A  31      -1.915   8.592  -8.257  1.00  0.75           H  
ATOM    495  HA  ILE A  31      -0.990   6.785  -6.062  1.00  0.75           H  
ATOM    496  HB  ILE A  31       0.478   6.464  -8.042  1.00  0.75           H  
ATOM    497 1HG1 ILE A  31       1.973   7.993  -5.928  1.00  0.75           H  
ATOM    498 2HG1 ILE A  31       1.387   6.338  -5.746  1.00  0.75           H  
ATOM    499 1HG2 ILE A  31       1.881   8.301  -8.839  1.00  0.75           H  
ATOM    500 2HG2 ILE A  31       0.153   8.668  -9.049  1.00  0.75           H  
ATOM    501 3HG2 ILE A  31       1.061   9.385  -7.688  1.00  0.75           H  
ATOM    502 1HD1 ILE A  31       3.694   6.337  -6.457  1.00  0.75           H  
ATOM    503 2HD1 ILE A  31       2.647   5.646  -7.679  1.00  0.75           H  
ATOM    504 3HD1 ILE A  31       3.280   7.278  -7.887  1.00  0.75           H  
ATOM    505  N   THR A  32      -0.558   8.765  -4.637  1.00  0.70           N  
ATOM    506  CA  THR A  32      -0.464   9.953  -3.820  1.00  0.70           C  
ATOM    507  C   THR A  32       0.922  10.070  -3.266  1.00  0.70           C  
ATOM    508  O   THR A  32       1.496   9.104  -2.763  1.00  0.70           O  
ATOM    509  CB  THR A  32      -1.519   9.987  -2.694  1.00  0.70           C  
ATOM    510  OG1 THR A  32      -2.853   9.988  -3.277  1.00  0.70           O  
ATOM    511  CG2 THR A  32      -1.347  11.241  -1.859  1.00  0.70           C  
ATOM    512  H   THR A  32      -0.498   7.832  -4.224  1.00  0.70           H  
ATOM    513  HA  THR A  32      -0.633  10.826  -4.442  1.00  0.70           H  
ATOM    514  HB  THR A  32      -1.406   9.103  -2.065  1.00  0.70           H  
ATOM    515  HG1 THR A  32      -3.077  10.879  -3.557  1.00  0.70           H  
ATOM    516 1HG2 THR A  32      -2.099  11.262  -1.073  1.00  0.70           H  
ATOM    517 2HG2 THR A  32      -0.356  11.254  -1.408  1.00  0.70           H  
ATOM    518 3HG2 THR A  32      -1.465  12.118  -2.500  1.00  0.70           H  
ATOM    519  N   ALA A  33       1.489  11.247  -3.409  1.00  0.66           N  
ATOM    520  CA  ALA A  33       2.810  11.471  -2.907  1.00  0.66           C  
ATOM    521  C   ALA A  33       2.821  12.527  -1.846  1.00  0.66           C  
ATOM    522  O   ALA A  33       2.184  13.570  -1.990  1.00  0.66           O  
ATOM    523  CB  ALA A  33       3.711  11.915  -4.022  1.00  0.66           C  
ATOM    524  H   ALA A  33       0.980  11.999  -3.858  1.00  0.66           H  
ATOM    525  HA  ALA A  33       3.172  10.547  -2.484  1.00  0.66           H  
ATOM    526 1HB  ALA A  33       4.718  12.056  -3.628  1.00  0.66           H  
ATOM    527 2HB  ALA A  33       3.717  11.171  -4.804  1.00  0.66           H  
ATOM    528 3HB  ALA A  33       3.327  12.848  -4.421  1.00  0.66           H  
ATOM    529  N   THR A  34       3.607  12.300  -0.816  1.00  0.64           N  
ATOM    530  CA  THR A  34       3.813  13.317   0.190  1.00  0.64           C  
ATOM    531  C   THR A  34       5.278  13.639   0.285  1.00  0.64           C  
ATOM    532  O   THR A  34       6.125  12.751   0.394  1.00  0.64           O  
ATOM    533  CB  THR A  34       3.238  12.942   1.572  1.00  0.64           C  
ATOM    534  OG1 THR A  34       1.805  12.780   1.481  1.00  0.64           O  
ATOM    535  CG2 THR A  34       3.551  14.046   2.582  1.00  0.64           C  
ATOM    536  H   THR A  34       4.071  11.397  -0.739  1.00  0.64           H  
ATOM    537  HA  THR A  34       3.304  14.218  -0.127  1.00  0.64           H  
ATOM    538  HB  THR A  34       3.681  12.002   1.905  1.00  0.64           H  
ATOM    539  HG1 THR A  34       1.393  13.636   1.395  1.00  0.64           H  
ATOM    540 1HG2 THR A  34       3.145  13.781   3.556  1.00  0.64           H  
ATOM    541 2HG2 THR A  34       4.624  14.171   2.667  1.00  0.64           H  
ATOM    542 3HG2 THR A  34       3.105  14.984   2.244  1.00  0.64           H  
ATOM    543  N   VAL A  35       5.573  14.918   0.234  1.00  0.64           N  
ATOM    544  CA  VAL A  35       6.926  15.394   0.328  1.00  0.64           C  
ATOM    545  C   VAL A  35       7.050  16.223   1.582  1.00  0.64           C  
ATOM    546  O   VAL A  35       6.263  17.147   1.803  1.00  0.64           O  
ATOM    547  CB  VAL A  35       7.288  16.265  -0.885  1.00  0.64           C  
ATOM    548  CG1 VAL A  35       8.707  16.763  -0.744  1.00  0.64           C  
ATOM    549  CG2 VAL A  35       7.104  15.493  -2.156  1.00  0.64           C  
ATOM    550  H   VAL A  35       4.816  15.586   0.131  1.00  0.64           H  
ATOM    551  HA  VAL A  35       7.608  14.548   0.386  1.00  0.64           H  
ATOM    552  HB  VAL A  35       6.636  17.137  -0.901  1.00  0.64           H  
ATOM    553 1HG1 VAL A  35       8.955  17.398  -1.585  1.00  0.64           H  
ATOM    554 2HG1 VAL A  35       8.788  17.334   0.175  1.00  0.64           H  
ATOM    555 3HG1 VAL A  35       9.392  15.911  -0.711  1.00  0.64           H  
ATOM    556 1HG2 VAL A  35       7.359  16.126  -3.008  1.00  0.64           H  
ATOM    557 2HG2 VAL A  35       7.749  14.644  -2.124  1.00  0.64           H  
ATOM    558 3HG2 VAL A  35       6.069  15.164  -2.245  1.00  0.64           H  
ATOM    559  N   GLU A  36       8.018  15.890   2.417  1.00  0.66           N  
ATOM    560  CA  GLU A  36       8.216  16.655   3.633  1.00  0.66           C  
ATOM    561  C   GLU A  36       9.655  17.073   3.742  1.00  0.66           C  
ATOM    562  O   GLU A  36      10.559  16.322   3.382  1.00  0.66           O  
ATOM    563  CB  GLU A  36       7.879  15.861   4.905  1.00  0.66           C  
ATOM    564  CG  GLU A  36       6.453  15.378   5.060  1.00  0.66           C  
ATOM    565  CD  GLU A  36       6.185  14.750   6.442  1.00  0.66           C  
ATOM    566  OE1 GLU A  36       7.093  14.735   7.264  1.00  0.66           O  
ATOM    567  OE2 GLU A  36       5.096  14.287   6.666  1.00  0.66           O  
ATOM    568  H   GLU A  36       8.627  15.107   2.184  1.00  0.66           H  
ATOM    569  HA  GLU A  36       7.602  17.549   3.594  1.00  0.66           H  
ATOM    570 1HB  GLU A  36       8.529  14.986   4.958  1.00  0.66           H  
ATOM    571 2HB  GLU A  36       8.101  16.477   5.769  1.00  0.66           H  
ATOM    572 1HG  GLU A  36       5.796  16.213   4.917  1.00  0.66           H  
ATOM    573 2HG  GLU A  36       6.249  14.647   4.286  1.00  0.66           H  
ATOM    574  N   GLY A  37       9.897  18.231   4.321  1.00  0.70           N  
ATOM    575  CA  GLY A  37      11.289  18.576   4.532  1.00  0.70           C  
ATOM    576  C   GLY A  37      11.530  19.890   5.226  1.00  0.70           C  
ATOM    577  O   GLY A  37      10.609  20.661   5.498  1.00  0.70           O  
ATOM    578  H   GLY A  37       9.124  18.851   4.561  1.00  0.70           H  
ATOM    579 1HA  GLY A  37      11.770  17.782   5.101  1.00  0.70           H  
ATOM    580 2HA  GLY A  37      11.789  18.603   3.569  1.00  0.70           H  
ATOM    581  N   ILE A  38      12.801  20.110   5.528  1.00  0.75           N  
ATOM    582  CA  ILE A  38      13.242  21.305   6.230  1.00  0.75           C  
ATOM    583  C   ILE A  38      14.021  22.203   5.295  1.00  0.75           C  
ATOM    584  O   ILE A  38      14.919  21.741   4.586  1.00  0.75           O  
ATOM    585  CB  ILE A  38      14.108  20.958   7.454  1.00  0.75           C  
ATOM    586  CG1 ILE A  38      13.370  20.001   8.390  1.00  0.75           C  
ATOM    587  CG2 ILE A  38      14.449  22.236   8.219  1.00  0.75           C  
ATOM    588  CD1 ILE A  38      12.104  20.569   8.920  1.00  0.75           C  
ATOM    589  H   ILE A  38      13.475  19.409   5.219  1.00  0.75           H  
ATOM    590  HA  ILE A  38      12.371  21.849   6.576  1.00  0.75           H  
ATOM    591  HB  ILE A  38      15.024  20.470   7.129  1.00  0.75           H  
ATOM    592 1HG1 ILE A  38      13.140  19.080   7.855  1.00  0.75           H  
ATOM    593 2HG1 ILE A  38      14.019  19.760   9.233  1.00  0.75           H  
ATOM    594 1HG2 ILE A  38      15.061  21.991   9.085  1.00  0.75           H  
ATOM    595 2HG2 ILE A  38      14.998  22.919   7.576  1.00  0.75           H  
ATOM    596 3HG2 ILE A  38      13.520  22.709   8.548  1.00  0.75           H  
ATOM    597 1HD1 ILE A  38      11.620  19.853   9.580  1.00  0.75           H  
ATOM    598 2HD1 ILE A  38      12.316  21.483   9.464  1.00  0.75           H  
ATOM    599 3HD1 ILE A  38      11.464  20.788   8.092  1.00  0.75           H  
ATOM    600  N   VAL A  39      13.647  23.480   5.274  1.00  0.82           N  
ATOM    601  CA  VAL A  39      14.292  24.458   4.412  1.00  0.82           C  
ATOM    602  C   VAL A  39      14.820  25.672   5.214  1.00  0.82           C  
ATOM    603  O   VAL A  39      14.142  26.220   6.103  1.00  0.82           O  
ATOM    604  CB  VAL A  39      13.302  24.921   3.307  1.00  0.82           C  
ATOM    605  CG1 VAL A  39      13.951  25.927   2.416  1.00  0.82           C  
ATOM    606  CG2 VAL A  39      12.799  23.712   2.479  1.00  0.82           C  
ATOM    607  H   VAL A  39      12.884  23.770   5.886  1.00  0.82           H  
ATOM    608  HA  VAL A  39      15.144  23.982   3.925  1.00  0.82           H  
ATOM    609  HB  VAL A  39      12.480  25.400   3.771  1.00  0.82           H  
ATOM    610 1HG1 VAL A  39      13.239  26.266   1.663  1.00  0.82           H  
ATOM    611 2HG1 VAL A  39      14.267  26.764   3.018  1.00  0.82           H  
ATOM    612 3HG1 VAL A  39      14.819  25.480   1.925  1.00  0.82           H  
ATOM    613 1HG2 VAL A  39      12.096  24.060   1.721  1.00  0.82           H  
ATOM    614 2HG2 VAL A  39      13.641  23.231   1.994  1.00  0.82           H  
ATOM    615 3HG2 VAL A  39      12.296  22.996   3.129  1.00  0.82           H  
ATOM    616  N   GLU A  40      16.062  26.063   4.918  1.00  0.89           N  
ATOM    617  CA  GLU A  40      16.697  27.235   5.533  1.00  0.89           C  
ATOM    618  C   GLU A  40      15.785  28.478   5.342  1.00  0.89           C  
ATOM    619  O   GLU A  40      15.377  28.748   4.207  1.00  0.89           O  
ATOM    620  CB  GLU A  40      18.055  27.504   4.876  1.00  0.89           C  
ATOM    621  CG  GLU A  40      18.904  28.622   5.523  1.00  0.89           C  
ATOM    622  CD  GLU A  40      19.582  28.208   6.840  1.00  0.89           C  
ATOM    623  OE1 GLU A  40      20.143  27.140   6.867  1.00  0.89           O  
ATOM    624  OE2 GLU A  40      19.556  28.949   7.804  1.00  0.89           O  
ATOM    625  H   GLU A  40      16.594  25.523   4.227  1.00  0.89           H  
ATOM    626  HA  GLU A  40      16.868  27.016   6.576  1.00  0.89           H  
ATOM    627 1HB  GLU A  40      18.649  26.586   4.884  1.00  0.89           H  
ATOM    628 2HB  GLU A  40      17.899  27.775   3.829  1.00  0.89           H  
ATOM    629 1HG  GLU A  40      19.677  28.916   4.814  1.00  0.89           H  
ATOM    630 2HG  GLU A  40      18.269  29.491   5.700  1.00  0.89           H  
ATOM    631  N   PRO A  41      15.419  29.233   6.395  1.00  0.94           N  
ATOM    632  CA  PRO A  41      14.553  30.395   6.313  1.00  0.94           C  
ATOM    633  C   PRO A  41      15.053  31.397   5.294  1.00  0.94           C  
ATOM    634  O   PRO A  41      16.244  31.689   5.225  1.00  0.94           O  
ATOM    635  CB  PRO A  41      14.674  30.997   7.714  1.00  0.94           C  
ATOM    636  CG  PRO A  41      14.973  29.836   8.594  1.00  0.94           C  
ATOM    637  CD  PRO A  41      15.870  28.928   7.763  1.00  0.94           C  
ATOM    638  HA  PRO A  41      13.524  30.074   6.091  1.00  0.94           H  
ATOM    639 1HB  PRO A  41      15.476  31.749   7.727  1.00  0.94           H  
ATOM    640 2HB  PRO A  41      13.749  31.516   7.984  1.00  0.94           H  
ATOM    641 1HG  PRO A  41      15.484  30.196   9.499  1.00  0.94           H  
ATOM    642 2HG  PRO A  41      14.052  29.358   8.930  1.00  0.94           H  
ATOM    643 1HD  PRO A  41      16.934  29.176   7.902  1.00  0.94           H  
ATOM    644 2HD  PRO A  41      15.637  27.904   8.034  1.00  0.94           H  
ATOM    645  N   GLY A  42      14.133  31.932   4.504  1.00  0.98           N  
ATOM    646  CA  GLY A  42      14.461  32.931   3.490  1.00  0.98           C  
ATOM    647  C   GLY A  42      14.831  32.316   2.141  1.00  0.98           C  
ATOM    648  O   GLY A  42      14.909  33.020   1.136  1.00  0.98           O  
ATOM    649  H   GLY A  42      13.168  31.645   4.603  1.00  0.98           H  
ATOM    650 1HA  GLY A  42      13.611  33.600   3.360  1.00  0.98           H  
ATOM    651 2HA  GLY A  42      15.289  33.542   3.847  1.00  0.98           H  
ATOM    652  N   CYS A  43      15.026  31.000   2.108  1.00  0.99           N  
ATOM    653  CA  CYS A  43      15.400  30.294   0.889  1.00  0.99           C  
ATOM    654  C   CYS A  43      14.457  30.401  -0.286  1.00  0.99           C  
ATOM    655  O   CYS A  43      14.876  30.630  -1.422  1.00  0.99           O  
ATOM    656  CB  CYS A  43      15.502  28.818   1.166  1.00  0.99           C  
ATOM    657  SG  CYS A  43      15.776  27.843  -0.299  1.00  0.99           S  
ATOM    658  H   CYS A  43      14.963  30.445   2.965  1.00  0.99           H  
ATOM    659  HA  CYS A  43      16.373  30.677   0.584  1.00  0.99           H  
ATOM    660 1HB  CYS A  43      16.313  28.622   1.868  1.00  0.99           H  
ATOM    661 2HB  CYS A  43      14.585  28.500   1.621  1.00  0.99           H  
ATOM    662  N   ALA A  44      13.189  30.147  -0.031  1.00  0.99           N  
ATOM    663  CA  ALA A  44      12.230  30.065  -1.106  1.00  0.99           C  
ATOM    664  C   ALA A  44      10.846  30.437  -0.622  1.00  0.99           C  
ATOM    665  O   ALA A  44      10.530  30.291   0.562  1.00  0.99           O  
ATOM    666  CB  ALA A  44      12.249  28.647  -1.664  1.00  0.99           C  
ATOM    667  H   ALA A  44      12.896  29.993   0.920  1.00  0.99           H  
ATOM    668  HA  ALA A  44      12.515  30.771  -1.884  1.00  0.99           H  
ATOM    669 1HB  ALA A  44      11.548  28.569  -2.478  1.00  0.99           H  
ATOM    670 2HB  ALA A  44      13.249  28.413  -2.026  1.00  0.99           H  
ATOM    671 3HB  ALA A  44      11.978  27.952  -0.882  1.00  0.99           H  
ATOM    672  N   THR A  45      10.019  30.905  -1.552  1.00  0.97           N  
ATOM    673  CA  THR A  45       8.639  31.254  -1.250  1.00  0.97           C  
ATOM    674  C   THR A  45       7.777  30.022  -1.242  1.00  0.97           C  
ATOM    675  O   THR A  45       8.191  28.968  -1.727  1.00  0.97           O  
ATOM    676  CB  THR A  45       8.060  32.232  -2.287  1.00  0.97           C  
ATOM    677  OG1 THR A  45       7.976  31.592  -3.588  1.00  0.97           O  
ATOM    678  CG2 THR A  45       8.964  33.445  -2.399  1.00  0.97           C  
ATOM    679  H   THR A  45      10.375  31.015  -2.503  1.00  0.97           H  
ATOM    680  HA  THR A  45       8.599  31.712  -0.261  1.00  0.97           H  
ATOM    681  HB  THR A  45       7.067  32.550  -1.980  1.00  0.97           H  
ATOM    682  HG1 THR A  45       7.782  32.267  -4.255  1.00  0.97           H  
ATOM    683 1HG2 THR A  45       8.556  34.138  -3.133  1.00  0.97           H  
ATOM    684 2HG2 THR A  45       9.030  33.939  -1.430  1.00  0.97           H  
ATOM    685 3HG2 THR A  45       9.959  33.127  -2.712  1.00  0.97           H  
ATOM    686  N   ASP A  46       6.549  30.156  -0.752  1.00  0.94           N  
ATOM    687  CA  ASP A  46       5.638  29.025  -0.734  1.00  0.94           C  
ATOM    688  C   ASP A  46       5.397  28.503  -2.141  1.00  0.94           C  
ATOM    689  O   ASP A  46       5.352  27.294  -2.366  1.00  0.94           O  
ATOM    690  CB  ASP A  46       4.306  29.452  -0.130  1.00  0.94           C  
ATOM    691  CG  ASP A  46       4.405  29.730   1.369  1.00  0.94           C  
ATOM    692  OD1 ASP A  46       5.386  29.360   1.964  1.00  0.94           O  
ATOM    693  OD2 ASP A  46       3.509  30.330   1.920  1.00  0.94           O  
ATOM    694  H   ASP A  46       6.258  31.047  -0.373  1.00  0.94           H  
ATOM    695  HA  ASP A  46       6.080  28.226  -0.136  1.00  0.94           H  
ATOM    696 1HB  ASP A  46       3.953  30.354  -0.631  1.00  0.94           H  
ATOM    697 2HB  ASP A  46       3.560  28.677  -0.305  1.00  0.94           H  
ATOM    698  N   GLU A  47       5.283  29.413  -3.111  1.00  0.92           N  
ATOM    699  CA  GLU A  47       5.030  28.967  -4.471  1.00  0.92           C  
ATOM    700  C   GLU A  47       6.231  28.213  -5.012  1.00  0.92           C  
ATOM    701  O   GLU A  47       6.078  27.169  -5.651  1.00  0.92           O  
ATOM    702  CB  GLU A  47       4.715  30.153  -5.384  1.00  0.92           C  
ATOM    703  CG  GLU A  47       3.373  30.867  -5.106  1.00  0.92           C  
ATOM    704  CD  GLU A  47       2.147  30.004  -5.349  1.00  0.92           C  
ATOM    705  OE1 GLU A  47       2.033  29.440  -6.409  1.00  0.92           O  
ATOM    706  OE2 GLU A  47       1.324  29.901  -4.455  1.00  0.92           O  
ATOM    707  H   GLU A  47       5.358  30.396  -2.895  1.00  0.92           H  
ATOM    708  HA  GLU A  47       4.181  28.291  -4.464  1.00  0.92           H  
ATOM    709 1HB  GLU A  47       5.510  30.894  -5.291  1.00  0.92           H  
ATOM    710 2HB  GLU A  47       4.706  29.816  -6.421  1.00  0.92           H  
ATOM    711 1HG  GLU A  47       3.367  31.196  -4.067  1.00  0.92           H  
ATOM    712 2HG  GLU A  47       3.313  31.754  -5.736  1.00  0.92           H  
ATOM    713  N   GLN A  48       7.441  28.693  -4.705  1.00  0.89           N  
ATOM    714  CA  GLN A  48       8.620  27.999  -5.203  1.00  0.89           C  
ATOM    715  C   GLN A  48       8.745  26.623  -4.580  1.00  0.89           C  
ATOM    716  O   GLN A  48       9.065  25.654  -5.265  1.00  0.89           O  
ATOM    717  CB  GLN A  48       9.872  28.810  -4.919  1.00  0.89           C  
ATOM    718  CG  GLN A  48      10.004  30.074  -5.745  1.00  0.89           C  
ATOM    719  CD  GLN A  48      11.159  30.950  -5.284  1.00  0.89           C  
ATOM    720  OE1 GLN A  48      11.314  31.229  -4.083  1.00  0.89           O  
ATOM    721  NE2 GLN A  48      11.987  31.389  -6.232  1.00  0.89           N  
ATOM    722  H   GLN A  48       7.543  29.555  -4.162  1.00  0.89           H  
ATOM    723  HA  GLN A  48       8.519  27.873  -6.281  1.00  0.89           H  
ATOM    724 1HB  GLN A  48       9.847  29.114  -3.879  1.00  0.89           H  
ATOM    725 2HB  GLN A  48      10.757  28.194  -5.069  1.00  0.89           H  
ATOM    726 1HG  GLN A  48      10.184  29.792  -6.783  1.00  0.89           H  
ATOM    727 2HG  GLN A  48       9.082  30.642  -5.673  1.00  0.89           H  
ATOM    728 1HE2 GLN A  48      12.768  31.968  -5.987  1.00  0.89           H  
ATOM    729 2HE2 GLN A  48      11.830  31.142  -7.190  1.00  0.89           H  
ATOM    730  N   ILE A  49       8.441  26.516  -3.292  1.00  0.87           N  
ATOM    731  CA  ILE A  49       8.536  25.233  -2.623  1.00  0.87           C  
ATOM    732  C   ILE A  49       7.524  24.272  -3.210  1.00  0.87           C  
ATOM    733  O   ILE A  49       7.848  23.102  -3.439  1.00  0.87           O  
ATOM    734  CB  ILE A  49       8.398  25.371  -1.113  1.00  0.87           C  
ATOM    735  CG1 ILE A  49       9.636  26.126  -0.622  1.00  0.87           C  
ATOM    736  CG2 ILE A  49       8.319  23.995  -0.458  1.00  0.87           C  
ATOM    737  CD1 ILE A  49       9.558  26.582   0.755  1.00  0.87           C  
ATOM    738  H   ILE A  49       8.178  27.348  -2.762  1.00  0.87           H  
ATOM    739  HA  ILE A  49       9.528  24.826  -2.810  1.00  0.87           H  
ATOM    740  HB  ILE A  49       7.510  25.964  -0.875  1.00  0.87           H  
ATOM    741 1HG1 ILE A  49      10.505  25.481  -0.723  1.00  0.87           H  
ATOM    742 2HG1 ILE A  49       9.774  26.999  -1.258  1.00  0.87           H  
ATOM    743 1HG2 ILE A  49       8.241  24.111   0.618  1.00  0.87           H  
ATOM    744 2HG2 ILE A  49       7.448  23.473  -0.838  1.00  0.87           H  
ATOM    745 3HG2 ILE A  49       9.217  23.425  -0.699  1.00  0.87           H  
ATOM    746 1HD1 ILE A  49      10.470  27.114   1.023  1.00  0.87           H  
ATOM    747 2HD1 ILE A  49       8.700  27.252   0.866  1.00  0.87           H  
ATOM    748 3HD1 ILE A  49       9.439  25.722   1.383  1.00  0.87           H  
ATOM    749  N   LYS A  50       6.300  24.746  -3.468  1.00  0.86           N  
ATOM    750  CA  LYS A  50       5.322  23.871  -4.085  1.00  0.86           C  
ATOM    751  C   LYS A  50       5.819  23.387  -5.447  1.00  0.86           C  
ATOM    752  O   LYS A  50       5.725  22.196  -5.746  1.00  0.86           O  
ATOM    753  CB  LYS A  50       3.968  24.575  -4.264  1.00  0.86           C  
ATOM    754  CG  LYS A  50       3.174  24.783  -2.985  1.00  0.86           C  
ATOM    755  CD  LYS A  50       1.766  25.281  -3.267  1.00  0.86           C  
ATOM    756  CE  LYS A  50       1.787  26.726  -3.684  1.00  0.86           C  
ATOM    757  NZ  LYS A  50       0.418  27.300  -3.854  1.00  0.86           N  
ATOM    758  H   LYS A  50       6.052  25.709  -3.236  1.00  0.86           H  
ATOM    759  HA  LYS A  50       5.188  23.008  -3.442  1.00  0.86           H  
ATOM    760 1HB  LYS A  50       4.136  25.560  -4.709  1.00  0.86           H  
ATOM    761 2HB  LYS A  50       3.351  24.004  -4.958  1.00  0.86           H  
ATOM    762 1HG  LYS A  50       3.110  23.860  -2.463  1.00  0.86           H  
ATOM    763 2HG  LYS A  50       3.683  25.495  -2.349  1.00  0.86           H  
ATOM    764 1HD  LYS A  50       1.314  24.683  -4.056  1.00  0.86           H  
ATOM    765 2HD  LYS A  50       1.161  25.194  -2.375  1.00  0.86           H  
ATOM    766 1HE  LYS A  50       2.319  27.303  -2.925  1.00  0.86           H  
ATOM    767 2HE  LYS A  50       2.319  26.814  -4.630  1.00  0.86           H  
ATOM    768 1HZ  LYS A  50       0.546  28.286  -4.135  1.00  0.86           H  
ATOM    769 2HZ  LYS A  50      -0.083  26.804  -4.571  1.00  0.86           H  
ATOM    770 3HZ  LYS A  50      -0.093  27.258  -2.991  1.00  0.86           H  
ATOM    771  N   GLU A  51       6.428  24.272  -6.256  1.00  0.84           N  
ATOM    772  CA  GLU A  51       6.928  23.803  -7.550  1.00  0.84           C  
ATOM    773  C   GLU A  51       8.031  22.765  -7.375  1.00  0.84           C  
ATOM    774  O   GLU A  51       8.053  21.754  -8.082  1.00  0.84           O  
ATOM    775  CB  GLU A  51       7.445  24.952  -8.434  1.00  0.84           C  
ATOM    776  CG  GLU A  51       6.360  25.884  -9.001  1.00  0.84           C  
ATOM    777  CD  GLU A  51       6.912  26.959  -9.945  1.00  0.84           C  
ATOM    778  OE1 GLU A  51       8.112  27.047 -10.098  1.00  0.84           O  
ATOM    779  OE2 GLU A  51       6.121  27.675 -10.521  1.00  0.84           O  
ATOM    780  H   GLU A  51       6.503  25.256  -5.991  1.00  0.84           H  
ATOM    781  HA  GLU A  51       6.103  23.326  -8.077  1.00  0.84           H  
ATOM    782 1HB  GLU A  51       8.134  25.567  -7.850  1.00  0.84           H  
ATOM    783 2HB  GLU A  51       8.007  24.540  -9.271  1.00  0.84           H  
ATOM    784 1HG  GLU A  51       5.628  25.284  -9.539  1.00  0.84           H  
ATOM    785 2HG  GLU A  51       5.850  26.368  -8.169  1.00  0.84           H  
ATOM    786  N   ILE A  52       8.913  22.959  -6.393  1.00  0.83           N  
ATOM    787  CA  ILE A  52       9.981  21.992  -6.190  1.00  0.83           C  
ATOM    788  C   ILE A  52       9.427  20.651  -5.776  1.00  0.83           C  
ATOM    789  O   ILE A  52       9.798  19.624  -6.343  1.00  0.83           O  
ATOM    790  CB  ILE A  52      10.970  22.486  -5.113  1.00  0.83           C  
ATOM    791  CG1 ILE A  52      11.707  23.724  -5.619  1.00  0.83           C  
ATOM    792  CG2 ILE A  52      11.939  21.380  -4.713  1.00  0.83           C  
ATOM    793  CD1 ILE A  52      12.594  23.449  -6.798  1.00  0.83           C  
ATOM    794  H   ILE A  52       8.863  23.806  -5.826  1.00  0.83           H  
ATOM    795  HA  ILE A  52      10.516  21.867  -7.128  1.00  0.83           H  
ATOM    796  HB  ILE A  52      10.402  22.794  -4.234  1.00  0.83           H  
ATOM    797 1HG1 ILE A  52      10.986  24.455  -5.930  1.00  0.83           H  
ATOM    798 2HG1 ILE A  52      12.293  24.143  -4.822  1.00  0.83           H  
ATOM    799 1HG2 ILE A  52      12.610  21.750  -3.941  1.00  0.83           H  
ATOM    800 2HG2 ILE A  52      11.381  20.527  -4.329  1.00  0.83           H  
ATOM    801 3HG2 ILE A  52      12.516  21.072  -5.584  1.00  0.83           H  
ATOM    802 1HD1 ILE A  52      13.075  24.377  -7.111  1.00  0.83           H  
ATOM    803 2HD1 ILE A  52      13.358  22.722  -6.517  1.00  0.83           H  
ATOM    804 3HD1 ILE A  52      11.995  23.054  -7.617  1.00  0.83           H  
ATOM    805  N   ALA A  53       8.506  20.654  -4.827  1.00  0.82           N  
ATOM    806  CA  ALA A  53       7.931  19.411  -4.370  1.00  0.82           C  
ATOM    807  C   ALA A  53       7.185  18.683  -5.471  1.00  0.82           C  
ATOM    808  O   ALA A  53       7.301  17.464  -5.595  1.00  0.82           O  
ATOM    809  CB  ALA A  53       7.028  19.689  -3.227  1.00  0.82           C  
ATOM    810  H   ALA A  53       8.217  21.537  -4.402  1.00  0.82           H  
ATOM    811  HA  ALA A  53       8.728  18.772  -4.039  1.00  0.82           H  
ATOM    812 1HB  ALA A  53       6.607  18.765  -2.854  1.00  0.82           H  
ATOM    813 2HB  ALA A  53       7.581  20.187  -2.433  1.00  0.82           H  
ATOM    814 3HB  ALA A  53       6.277  20.328  -3.590  1.00  0.82           H  
ATOM    815  N   LEU A  54       6.450  19.409  -6.308  1.00  0.82           N  
ATOM    816  CA  LEU A  54       5.723  18.736  -7.368  1.00  0.82           C  
ATOM    817  C   LEU A  54       6.689  18.133  -8.366  1.00  0.82           C  
ATOM    818  O   LEU A  54       6.464  17.026  -8.868  1.00  0.82           O  
ATOM    819  CB  LEU A  54       4.766  19.700  -8.035  1.00  0.82           C  
ATOM    820  CG  LEU A  54       3.650  20.126  -7.121  1.00  0.82           C  
ATOM    821  CD1 LEU A  54       2.822  21.178  -7.794  1.00  0.82           C  
ATOM    822  CD2 LEU A  54       2.862  18.920  -6.721  1.00  0.82           C  
ATOM    823  H   LEU A  54       6.365  20.420  -6.188  1.00  0.82           H  
ATOM    824  HA  LEU A  54       5.143  17.929  -6.926  1.00  0.82           H  
ATOM    825 1HB  LEU A  54       5.323  20.595  -8.325  1.00  0.82           H  
ATOM    826 2HB  LEU A  54       4.348  19.244  -8.919  1.00  0.82           H  
ATOM    827  HG  LEU A  54       4.068  20.560  -6.226  1.00  0.82           H  
ATOM    828 1HD1 LEU A  54       2.037  21.506  -7.126  1.00  0.82           H  
ATOM    829 2HD1 LEU A  54       3.461  22.027  -8.039  1.00  0.82           H  
ATOM    830 3HD1 LEU A  54       2.384  20.773  -8.704  1.00  0.82           H  
ATOM    831 1HD2 LEU A  54       2.088  19.230  -6.046  1.00  0.82           H  
ATOM    832 2HD2 LEU A  54       2.423  18.450  -7.572  1.00  0.82           H  
ATOM    833 3HD2 LEU A  54       3.521  18.212  -6.224  1.00  0.82           H  
ATOM    834  N   LYS A  55       7.791  18.837  -8.638  1.00  0.84           N  
ATOM    835  CA  LYS A  55       8.782  18.298  -9.544  1.00  0.84           C  
ATOM    836  C   LYS A  55       9.383  17.036  -8.950  1.00  0.84           C  
ATOM    837  O   LYS A  55       9.512  16.049  -9.652  1.00  0.84           O  
ATOM    838  CB  LYS A  55       9.861  19.332  -9.864  1.00  0.84           C  
ATOM    839  CG  LYS A  55       9.382  20.480 -10.770  1.00  0.84           C  
ATOM    840  CD  LYS A  55      10.477  21.515 -11.000  1.00  0.84           C  
ATOM    841  CE  LYS A  55       9.979  22.655 -11.885  1.00  0.84           C  
ATOM    842  NZ  LYS A  55      11.030  23.690 -12.112  1.00  0.84           N  
ATOM    843  H   LYS A  55       7.936  19.762  -8.226  1.00  0.84           H  
ATOM    844  HA  LYS A  55       8.291  18.023 -10.476  1.00  0.84           H  
ATOM    845 1HB  LYS A  55      10.225  19.770  -8.934  1.00  0.84           H  
ATOM    846 2HB  LYS A  55      10.707  18.836 -10.349  1.00  0.84           H  
ATOM    847 1HG  LYS A  55       9.090  20.066 -11.734  1.00  0.84           H  
ATOM    848 2HG  LYS A  55       8.514  20.960 -10.334  1.00  0.84           H  
ATOM    849 1HD  LYS A  55      10.784  21.925 -10.034  1.00  0.84           H  
ATOM    850 2HD  LYS A  55      11.338  21.040 -11.468  1.00  0.84           H  
ATOM    851 1HE  LYS A  55       9.668  22.249 -12.845  1.00  0.84           H  
ATOM    852 2HE  LYS A  55       9.119  23.127 -11.404  1.00  0.84           H  
ATOM    853 1HZ  LYS A  55      10.656  24.424 -12.699  1.00  0.84           H  
ATOM    854 2HZ  LYS A  55      11.313  24.083 -11.226  1.00  0.84           H  
ATOM    855 3HZ  LYS A  55      11.828  23.269 -12.566  1.00  0.84           H  
ATOM    856  N   LEU A  56       9.623  17.011  -7.629  1.00  0.86           N  
ATOM    857  CA  LEU A  56      10.191  15.819  -6.989  1.00  0.86           C  
ATOM    858  C   LEU A  56       9.257  14.625  -7.154  1.00  0.86           C  
ATOM    859  O   LEU A  56       9.701  13.490  -7.342  1.00  0.86           O  
ATOM    860  CB  LEU A  56      10.404  16.071  -5.486  1.00  0.86           C  
ATOM    861  CG  LEU A  56      11.499  17.086  -5.115  1.00  0.86           C  
ATOM    862  CD1 LEU A  56      11.426  17.400  -3.593  1.00  0.86           C  
ATOM    863  CD2 LEU A  56      12.845  16.518  -5.525  1.00  0.86           C  
ATOM    864  H   LEU A  56       9.479  17.859  -7.081  1.00  0.86           H  
ATOM    865  HA  LEU A  56      11.145  15.589  -7.465  1.00  0.86           H  
ATOM    866 1HB  LEU A  56       9.474  16.416  -5.054  1.00  0.86           H  
ATOM    867 2HB  LEU A  56      10.661  15.126  -5.017  1.00  0.86           H  
ATOM    868  HG  LEU A  56      11.338  18.000  -5.649  1.00  0.86           H  
ATOM    869 1HD1 LEU A  56      12.154  18.119  -3.329  1.00  0.86           H  
ATOM    870 2HD1 LEU A  56      10.475  17.794  -3.354  1.00  0.86           H  
ATOM    871 3HD1 LEU A  56      11.579  16.534  -3.023  1.00  0.86           H  
ATOM    872 1HD2 LEU A  56      13.630  17.221  -5.293  1.00  0.86           H  
ATOM    873 2HD2 LEU A  56      13.023  15.587  -4.999  1.00  0.86           H  
ATOM    874 3HD2 LEU A  56      12.840  16.329  -6.600  1.00  0.86           H  
ATOM    875  N   VAL A  57       7.957  14.885  -7.073  1.00  0.90           N  
ATOM    876  CA  VAL A  57       6.963  13.840  -7.220  1.00  0.90           C  
ATOM    877  C   VAL A  57       6.898  13.292  -8.645  1.00  0.90           C  
ATOM    878  O   VAL A  57       6.764  12.080  -8.854  1.00  0.90           O  
ATOM    879  CB  VAL A  57       5.587  14.327  -6.799  1.00  0.90           C  
ATOM    880  CG1 VAL A  57       4.609  13.281  -7.112  1.00  0.90           C  
ATOM    881  CG2 VAL A  57       5.593  14.623  -5.310  1.00  0.90           C  
ATOM    882  H   VAL A  57       7.657  15.843  -6.878  1.00  0.90           H  
ATOM    883  HA  VAL A  57       7.230  13.032  -6.550  1.00  0.90           H  
ATOM    884  HB  VAL A  57       5.321  15.228  -7.354  1.00  0.90           H  
ATOM    885 1HG1 VAL A  57       3.640  13.624  -6.796  1.00  0.90           H  
ATOM    886 2HG1 VAL A  57       4.614  13.088  -8.180  1.00  0.90           H  
ATOM    887 3HG1 VAL A  57       4.869  12.373  -6.582  1.00  0.90           H  
ATOM    888 1HG2 VAL A  57       4.608  14.965  -4.993  1.00  0.90           H  
ATOM    889 2HG2 VAL A  57       5.861  13.727  -4.767  1.00  0.90           H  
ATOM    890 3HG2 VAL A  57       6.317  15.383  -5.103  1.00  0.90           H  
ATOM    891  N   ARG A  58       6.949  14.179  -9.631  1.00  0.94           N  
ATOM    892  CA  ARG A  58       6.859  13.742 -11.012  1.00  0.94           C  
ATOM    893  C   ARG A  58       7.996  12.813 -11.458  1.00  0.94           C  
ATOM    894  O   ARG A  58       7.723  11.836 -12.145  1.00  0.94           O  
ATOM    895  CB  ARG A  58       6.784  14.947 -11.927  1.00  0.94           C  
ATOM    896  CG  ARG A  58       5.463  15.692 -11.860  1.00  0.94           C  
ATOM    897  CD  ARG A  58       5.489  16.947 -12.657  1.00  0.94           C  
ATOM    898  NE  ARG A  58       5.630  16.697 -14.087  1.00  0.94           N  
ATOM    899  CZ  ARG A  58       5.847  17.657 -15.008  1.00  0.94           C  
ATOM    900  NH1 ARG A  58       5.933  18.915 -14.634  1.00  0.94           N  
ATOM    901  NH2 ARG A  58       5.972  17.337 -16.285  1.00  0.94           N  
ATOM    902  H   ARG A  58       7.048  15.172  -9.413  1.00  0.94           H  
ATOM    903  HA  ARG A  58       5.924  13.194 -11.122  1.00  0.94           H  
ATOM    904 1HB  ARG A  58       7.577  15.649 -11.653  1.00  0.94           H  
ATOM    905 2HB  ARG A  58       6.957  14.640 -12.958  1.00  0.94           H  
ATOM    906 1HG  ARG A  58       4.664  15.056 -12.245  1.00  0.94           H  
ATOM    907 2HG  ARG A  58       5.254  15.940 -10.823  1.00  0.94           H  
ATOM    908 1HD  ARG A  58       4.569  17.498 -12.501  1.00  0.94           H  
ATOM    909 2HD  ARG A  58       6.332  17.555 -12.329  1.00  0.94           H  
ATOM    910  HE  ARG A  58       5.571  15.736 -14.411  1.00  0.94           H  
ATOM    911 1HH1 ARG A  58       5.837  19.160 -13.658  1.00  0.94           H  
ATOM    912 2HH1 ARG A  58       6.094  19.637 -15.322  1.00  0.94           H  
ATOM    913 1HH2 ARG A  58       5.909  16.368 -16.572  1.00  0.94           H  
ATOM    914 2HH2 ARG A  58       6.134  18.057 -16.973  1.00  0.94           H  
ATOM    915  N   GLU A  59       9.242  13.040 -11.032  1.00  0.99           N  
ATOM    916  CA  GLU A  59      10.667  12.697 -10.985  1.00  0.99           C  
ATOM    917  C   GLU A  59      10.947  11.534 -10.045  1.00  0.99           C  
ATOM    918  O   GLU A  59      12.055  11.596  -9.507  1.00  0.99           O  
ATOM    919  CB  GLU A  59      11.564  13.878 -10.612  1.00  0.99           C  
ATOM    920  CG  GLU A  59      11.628  14.999 -11.667  1.00  0.99           C  
ATOM    921  CD  GLU A  59      12.503  16.186 -11.258  1.00  0.99           C  
ATOM    922  OE1 GLU A  59      13.040  16.176 -10.172  1.00  0.99           O  
ATOM    923  OE2 GLU A  59      12.629  17.097 -12.047  1.00  0.99           O  
ATOM    924  H   GLU A  59       9.313  12.193 -11.569  1.00  0.99           H  
ATOM    925  HA  GLU A  59      10.962  12.384 -11.988  1.00  0.99           H  
ATOM    926 1HB  GLU A  59      11.238  14.296  -9.667  1.00  0.99           H  
ATOM    927 2HB  GLU A  59      12.580  13.517 -10.465  1.00  0.99           H  
ATOM    928 1HG  GLU A  59      12.019  14.578 -12.594  1.00  0.99           H  
ATOM    929 2HG  GLU A  59      10.617  15.350 -11.866  1.00  0.99           H  
ATOM    930  N   VAL A  60       9.895  11.221  -9.284  1.00  1.04           N  
ATOM    931  CA  VAL A  60       9.901   9.819  -8.879  1.00  1.04           C  
ATOM    932  C   VAL A  60       8.891   8.972  -9.649  1.00  1.04           C  
ATOM    933  O   VAL A  60       9.159   7.801  -9.920  1.00  1.04           O  
ATOM    934  CB  VAL A  60       9.670   9.671  -7.360  1.00  1.04           C  
ATOM    935  CG1 VAL A  60      10.788  10.352  -6.602  1.00  1.04           C  
ATOM    936  CG2 VAL A  60       8.382  10.274  -6.974  1.00  1.04           C  
ATOM    937  H   VAL A  60       9.747  11.872  -8.506  1.00  1.04           H  
ATOM    938  HA  VAL A  60      10.894   9.424  -9.084  1.00  1.04           H  
ATOM    939  HB  VAL A  60       9.673   8.615  -7.096  1.00  1.04           H  
ATOM    940 1HG1 VAL A  60      10.623  10.244  -5.544  1.00  1.04           H  
ATOM    941 2HG1 VAL A  60      11.739   9.899  -6.875  1.00  1.04           H  
ATOM    942 3HG1 VAL A  60      10.811  11.403  -6.851  1.00  1.04           H  
ATOM    943 1HG2 VAL A  60       8.247  10.169  -5.919  1.00  1.04           H  
ATOM    944 2HG2 VAL A  60       8.430  11.303  -7.230  1.00  1.04           H  
ATOM    945 3HG2 VAL A  60       7.554   9.800  -7.487  1.00  1.04           H  
ATOM    946  N   ALA A  61       7.775   9.552 -10.102  1.00  1.08           N  
ATOM    947  CA  ALA A  61       6.847   8.724 -10.864  1.00  1.08           C  
ATOM    948  C   ALA A  61       7.556   8.217 -12.124  1.00  1.08           C  
ATOM    949  O   ALA A  61       7.533   7.023 -12.440  1.00  1.08           O  
ATOM    950  CB  ALA A  61       5.583   9.508 -11.213  1.00  1.08           C  
ATOM    951  H   ALA A  61       7.549  10.523  -9.868  1.00  1.08           H  
ATOM    952  HA  ALA A  61       6.576   7.864 -10.254  1.00  1.08           H  
ATOM    953 1HB  ALA A  61       4.898   8.873 -11.768  1.00  1.08           H  
ATOM    954 2HB  ALA A  61       5.104   9.846 -10.295  1.00  1.08           H  
ATOM    955 3HB  ALA A  61       5.830  10.365 -11.820  1.00  1.08           H  
ATOM    956  N   GLU A  62       8.314   9.106 -12.774  1.00  1.10           N  
ATOM    957  CA  GLU A  62       9.057   8.744 -13.975  1.00  1.10           C  
ATOM    958  C   GLU A  62      10.098   7.656 -13.722  1.00  1.10           C  
ATOM    959  O   GLU A  62      10.250   6.729 -14.516  1.00  1.10           O  
ATOM    960  CB  GLU A  62       9.779   9.982 -14.522  1.00  1.10           C  
ATOM    961  CG  GLU A  62       8.883  11.035 -15.161  1.00  1.10           C  
ATOM    962  CD  GLU A  62       9.626  12.311 -15.478  1.00  1.10           C  
ATOM    963  OE1 GLU A  62      10.754  12.437 -15.054  1.00  1.10           O  
ATOM    964  OE2 GLU A  62       9.068  13.157 -16.139  1.00  1.10           O  
ATOM    965  H   GLU A  62       8.291  10.074 -12.467  1.00  1.10           H  
ATOM    966  HA  GLU A  62       8.345   8.378 -14.718  1.00  1.10           H  
ATOM    967 1HB  GLU A  62      10.320  10.465 -13.707  1.00  1.10           H  
ATOM    968 2HB  GLU A  62      10.515   9.673 -15.263  1.00  1.10           H  
ATOM    969 1HG  GLU A  62       8.482  10.628 -16.088  1.00  1.10           H  
ATOM    970 2HG  GLU A  62       8.047  11.247 -14.509  1.00  1.10           H  
ATOM    971  N   LYS A  63      10.788   7.743 -12.585  1.00  1.09           N  
ATOM    972  CA  LYS A  63      11.857   6.807 -12.233  1.00  1.09           C  
ATOM    973  C   LYS A  63      11.308   5.404 -12.025  1.00  1.09           C  
ATOM    974  O   LYS A  63      11.975   4.406 -12.303  1.00  1.09           O  
ATOM    975  CB  LYS A  63      12.602   7.301 -10.995  1.00  1.09           C  
ATOM    976  CG  LYS A  63      13.429   8.561 -11.253  1.00  1.09           C  
ATOM    977  CD  LYS A  63      14.151   9.045 -10.007  1.00  1.09           C  
ATOM    978  CE  LYS A  63      14.955  10.312 -10.302  1.00  1.09           C  
ATOM    979  NZ  LYS A  63      15.624  10.842  -9.088  1.00  1.09           N  
ATOM    980  H   LYS A  63      10.574   8.499 -11.955  1.00  1.09           H  
ATOM    981  HA  LYS A  63      12.563   6.766 -13.062  1.00  1.09           H  
ATOM    982 1HB  LYS A  63      11.885   7.510 -10.201  1.00  1.09           H  
ATOM    983 2HB  LYS A  63      13.270   6.520 -10.635  1.00  1.09           H  
ATOM    984 1HG  LYS A  63      14.162   8.360 -12.033  1.00  1.09           H  
ATOM    985 2HG  LYS A  63      12.765   9.356 -11.599  1.00  1.09           H  
ATOM    986 1HD  LYS A  63      13.423   9.266  -9.224  1.00  1.09           H  
ATOM    987 2HD  LYS A  63      14.825   8.270  -9.647  1.00  1.09           H  
ATOM    988 1HE  LYS A  63      15.711  10.085 -11.051  1.00  1.09           H  
ATOM    989 2HE  LYS A  63      14.286  11.077 -10.698  1.00  1.09           H  
ATOM    990 1HZ  LYS A  63      16.140  11.674  -9.329  1.00  1.09           H  
ATOM    991 2HZ  LYS A  63      14.930  11.070  -8.385  1.00  1.09           H  
ATOM    992 3HZ  LYS A  63      16.254  10.147  -8.722  1.00  1.09           H  
ATOM    993  N   LEU A  64      10.062   5.343 -11.575  1.00  1.07           N  
ATOM    994  CA  LEU A  64       9.359   4.098 -11.334  1.00  1.07           C  
ATOM    995  C   LEU A  64       8.676   3.557 -12.597  1.00  1.07           C  
ATOM    996  O   LEU A  64       8.022   2.513 -12.547  1.00  1.07           O  
ATOM    997  CB  LEU A  64       8.324   4.317 -10.233  1.00  1.07           C  
ATOM    998  CG  LEU A  64       8.888   4.660  -8.863  1.00  1.07           C  
ATOM    999  CD1 LEU A  64       7.768   4.993  -7.945  1.00  1.07           C  
ATOM   1000  CD2 LEU A  64       9.676   3.487  -8.331  1.00  1.07           C  
ATOM   1001  H   LEU A  64       9.586   6.217 -11.336  1.00  1.07           H  
ATOM   1002  HA  LEU A  64      10.082   3.359 -10.994  1.00  1.07           H  
ATOM   1003 1HB  LEU A  64       7.700   5.159 -10.529  1.00  1.07           H  
ATOM   1004 2HB  LEU A  64       7.699   3.431 -10.143  1.00  1.07           H  
ATOM   1005  HG  LEU A  64       9.540   5.527  -8.941  1.00  1.07           H  
ATOM   1006 1HD1 LEU A  64       8.186   5.234  -6.980  1.00  1.07           H  
ATOM   1007 2HD1 LEU A  64       7.215   5.848  -8.339  1.00  1.07           H  
ATOM   1008 3HD1 LEU A  64       7.113   4.142  -7.859  1.00  1.07           H  
ATOM   1009 1HD2 LEU A  64      10.079   3.736  -7.350  1.00  1.07           H  
ATOM   1010 2HD2 LEU A  64       9.025   2.616  -8.245  1.00  1.07           H  
ATOM   1011 3HD2 LEU A  64      10.496   3.263  -9.016  1.00  1.07           H  
ATOM   1012  N   GLY A  65       8.805   4.270 -13.726  1.00  1.02           N  
ATOM   1013  CA  GLY A  65       8.179   3.858 -14.976  1.00  1.02           C  
ATOM   1014  C   GLY A  65       6.693   4.197 -15.035  1.00  1.02           C  
ATOM   1015  O   GLY A  65       5.943   3.594 -15.806  1.00  1.02           O  
ATOM   1016  H   GLY A  65       9.366   5.120 -13.742  1.00  1.02           H  
ATOM   1017 1HA  GLY A  65       8.695   4.349 -15.801  1.00  1.02           H  
ATOM   1018 2HA  GLY A  65       8.315   2.787 -15.109  1.00  1.02           H  
ATOM   1019  N   LEU A  66       6.255   5.145 -14.215  1.00  0.96           N  
ATOM   1020  CA  LEU A  66       4.854   5.502 -14.151  1.00  0.96           C  
ATOM   1021  C   LEU A  66       4.558   6.781 -14.919  1.00  0.96           C  
ATOM   1022  O   LEU A  66       4.921   7.877 -14.491  1.00  0.96           O  
ATOM   1023  CB  LEU A  66       4.484   5.725 -12.698  1.00  0.96           C  
ATOM   1024  CG  LEU A  66       4.837   4.611 -11.761  1.00  0.96           C  
ATOM   1025  CD1 LEU A  66       4.532   5.058 -10.358  1.00  0.96           C  
ATOM   1026  CD2 LEU A  66       4.087   3.351 -12.136  1.00  0.96           C  
ATOM   1027  H   LEU A  66       6.905   5.644 -13.607  1.00  0.96           H  
ATOM   1028  HA  LEU A  66       4.260   4.691 -14.571  1.00  0.96           H  
ATOM   1029 1HB  LEU A  66       4.986   6.608 -12.351  1.00  0.96           H  
ATOM   1030 2HB  LEU A  66       3.412   5.891 -12.635  1.00  0.96           H  
ATOM   1031  HG  LEU A  66       5.897   4.416 -11.829  1.00  0.96           H  
ATOM   1032 1HD1 LEU A  66       4.820   4.276  -9.679  1.00  0.96           H  
ATOM   1033 2HD1 LEU A  66       5.101   5.954 -10.132  1.00  0.96           H  
ATOM   1034 3HD1 LEU A  66       3.477   5.268 -10.258  1.00  0.96           H  
ATOM   1035 1HD2 LEU A  66       4.364   2.548 -11.452  1.00  0.96           H  
ATOM   1036 2HD2 LEU A  66       3.028   3.524 -12.080  1.00  0.96           H  
ATOM   1037 3HD2 LEU A  66       4.353   3.067 -13.156  1.00  0.96           H  
ATOM   1038  N   ASN A  67       3.879   6.654 -16.049  1.00  0.89           N  
ATOM   1039  CA  ASN A  67       3.535   7.824 -16.848  1.00  0.89           C  
ATOM   1040  C   ASN A  67       2.332   8.435 -16.160  1.00  0.89           C  
ATOM   1041  O   ASN A  67       1.270   7.808 -16.133  1.00  0.89           O  
ATOM   1042  CB  ASN A  67       3.241   7.447 -18.292  1.00  0.89           C  
ATOM   1043  CG  ASN A  67       2.945   8.636 -19.196  1.00  0.89           C  
ATOM   1044  OD1 ASN A  67       2.444   9.675 -18.760  1.00  0.89           O  
ATOM   1045  ND2 ASN A  67       3.252   8.483 -20.462  1.00  0.89           N  
ATOM   1046  H   ASN A  67       3.609   5.729 -16.365  1.00  0.89           H  
ATOM   1047  HA  ASN A  67       4.351   8.550 -16.816  1.00  0.89           H  
ATOM   1048 1HB  ASN A  67       4.091   6.900 -18.700  1.00  0.89           H  
ATOM   1049 2HB  ASN A  67       2.380   6.772 -18.317  1.00  0.89           H  
ATOM   1050 1HD2 ASN A  67       3.082   9.226 -21.111  1.00  0.89           H  
ATOM   1051 2HD2 ASN A  67       3.655   7.624 -20.779  1.00  0.89           H  
ATOM   1052  N   ALA A  68       2.517   9.594 -15.523  1.00  0.82           N  
ATOM   1053  CA  ALA A  68       1.450  10.140 -14.704  1.00  0.82           C  
ATOM   1054  C   ALA A  68       1.354  11.663 -14.733  1.00  0.82           C  
ATOM   1055  O   ALA A  68       2.348  12.368 -14.934  1.00  0.82           O  
ATOM   1056  CB  ALA A  68       1.667   9.681 -13.270  1.00  0.82           C  
ATOM   1057  H   ALA A  68       3.407  10.067 -15.588  1.00  0.82           H  
ATOM   1058  HA  ALA A  68       0.518   9.745 -15.089  1.00  0.82           H  
ATOM   1059 1HB  ALA A  68       0.848  10.033 -12.666  1.00  0.82           H  
ATOM   1060 2HB  ALA A  68       1.702   8.598 -13.236  1.00  0.82           H  
ATOM   1061 3HB  ALA A  68       2.604  10.081 -12.898  1.00  0.82           H  
ATOM   1062  N   GLU A  69       0.136  12.157 -14.495  1.00  0.76           N  
ATOM   1063  CA  GLU A  69      -0.148  13.599 -14.457  1.00  0.76           C  
ATOM   1064  C   GLU A  69      -0.657  14.056 -13.100  1.00  0.76           C  
ATOM   1065  O   GLU A  69      -1.390  13.337 -12.440  1.00  0.76           O  
ATOM   1066  CB  GLU A  69      -1.182  13.960 -15.529  1.00  0.76           C  
ATOM   1067  CG  GLU A  69      -0.697  13.765 -16.959  1.00  0.76           C  
ATOM   1068  CD  GLU A  69      -1.745  14.115 -18.007  1.00  0.76           C  
ATOM   1069  OE1 GLU A  69      -2.836  14.484 -17.638  1.00  0.76           O  
ATOM   1070  OE2 GLU A  69      -1.445  14.009 -19.174  1.00  0.76           O  
ATOM   1071  H   GLU A  69      -0.614  11.478 -14.344  1.00  0.76           H  
ATOM   1072  HA  GLU A  69       0.777  14.138 -14.668  1.00  0.76           H  
ATOM   1073 1HB  GLU A  69      -2.073  13.345 -15.391  1.00  0.76           H  
ATOM   1074 2HB  GLU A  69      -1.481  15.002 -15.408  1.00  0.76           H  
ATOM   1075 1HG  GLU A  69       0.175  14.398 -17.116  1.00  0.76           H  
ATOM   1076 2HG  GLU A  69      -0.380  12.736 -17.080  1.00  0.76           H  
ATOM   1077  N   ILE A  70      -0.332  15.281 -12.699  1.00  0.71           N  
ATOM   1078  CA  ILE A  70      -0.818  15.798 -11.414  1.00  0.71           C  
ATOM   1079  C   ILE A  70      -2.279  16.226 -11.505  1.00  0.71           C  
ATOM   1080  O   ILE A  70      -2.648  16.987 -12.401  1.00  0.71           O  
ATOM   1081  CB  ILE A  70       0.035  16.987 -10.933  1.00  0.71           C  
ATOM   1082  CG1 ILE A  70       1.471  16.570 -10.696  1.00  0.71           C  
ATOM   1083  CG2 ILE A  70      -0.534  17.511  -9.606  1.00  0.71           C  
ATOM   1084  CD1 ILE A  70       2.388  17.729 -10.506  1.00  0.71           C  
ATOM   1085  H   ILE A  70       0.266  15.855 -13.279  1.00  0.71           H  
ATOM   1086  HA  ILE A  70      -0.756  15.016 -10.667  1.00  0.71           H  
ATOM   1087  HB  ILE A  70       0.026  17.780 -11.680  1.00  0.71           H  
ATOM   1088 1HG1 ILE A  70       1.501  15.991  -9.797  1.00  0.71           H  
ATOM   1089 2HG1 ILE A  70       1.830  15.957 -11.526  1.00  0.71           H  
ATOM   1090 1HG2 ILE A  70       0.071  18.346  -9.267  1.00  0.71           H  
ATOM   1091 2HG2 ILE A  70      -1.560  17.844  -9.745  1.00  0.71           H  
ATOM   1092 3HG2 ILE A  70      -0.510  16.714  -8.857  1.00  0.71           H  
ATOM   1093 1HD1 ILE A  70       3.393  17.371 -10.297  1.00  0.71           H  
ATOM   1094 2HD1 ILE A  70       2.394  18.339 -11.407  1.00  0.71           H  
ATOM   1095 3HD1 ILE A  70       2.038  18.321  -9.687  1.00  0.71           H  
ATOM   1096  N   THR A  71      -3.104  15.733 -10.578  1.00  0.68           N  
ATOM   1097  CA  THR A  71      -4.526  16.053 -10.551  1.00  0.68           C  
ATOM   1098  C   THR A  71      -4.935  16.942  -9.365  1.00  0.68           C  
ATOM   1099  O   THR A  71      -5.900  17.703  -9.467  1.00  0.68           O  
ATOM   1100  CB  THR A  71      -5.346  14.751 -10.477  1.00  0.68           C  
ATOM   1101  OG1 THR A  71      -5.030  14.043  -9.267  1.00  0.68           O  
ATOM   1102  CG2 THR A  71      -5.010  13.851 -11.660  1.00  0.68           C  
ATOM   1103  H   THR A  71      -2.732  15.100  -9.883  1.00  0.68           H  
ATOM   1104  HA  THR A  71      -4.777  16.579 -11.471  1.00  0.68           H  
ATOM   1105  HB  THR A  71      -6.408  14.988 -10.490  1.00  0.68           H  
ATOM   1106  HG1 THR A  71      -4.063  14.075  -9.113  1.00  0.68           H  
ATOM   1107 1HG2 THR A  71      -5.598  12.943 -11.588  1.00  0.68           H  
ATOM   1108 2HG2 THR A  71      -5.243  14.365 -12.591  1.00  0.68           H  
ATOM   1109 3HG2 THR A  71      -3.948  13.601 -11.640  1.00  0.68           H  
ATOM   1110  N   SER A  72      -4.186  16.881  -8.258  1.00  0.66           N  
ATOM   1111  CA  SER A  72      -4.531  17.680  -7.070  1.00  0.66           C  
ATOM   1112  C   SER A  72      -3.340  17.935  -6.156  1.00  0.66           C  
ATOM   1113  O   SER A  72      -2.539  17.030  -5.927  1.00  0.66           O  
ATOM   1114  CB  SER A  72      -5.612  16.984  -6.272  1.00  0.66           C  
ATOM   1115  OG  SER A  72      -5.926  17.713  -5.121  1.00  0.66           O  
ATOM   1116  H   SER A  72      -3.421  16.214  -8.233  1.00  0.66           H  
ATOM   1117  HA  SER A  72      -4.909  18.646  -7.407  1.00  0.66           H  
ATOM   1118 1HB  SER A  72      -6.504  16.865  -6.888  1.00  0.66           H  
ATOM   1119 2HB  SER A  72      -5.271  15.989  -5.994  1.00  0.66           H  
ATOM   1120  HG  SER A  72      -5.087  17.856  -4.664  1.00  0.66           H  
ATOM   1121  N   VAL A  73      -3.229  19.169  -5.631  1.00  0.64           N  
ATOM   1122  CA  VAL A  73      -2.120  19.535  -4.734  1.00  0.64           C  
ATOM   1123  C   VAL A  73      -2.542  20.292  -3.453  1.00  0.64           C  
ATOM   1124  O   VAL A  73      -3.319  21.249  -3.522  1.00  0.64           O  
ATOM   1125  CB  VAL A  73      -1.099  20.408  -5.497  1.00  0.64           C  
ATOM   1126  CG1 VAL A  73       0.055  20.767  -4.581  1.00  0.64           C  
ATOM   1127  CG2 VAL A  73      -0.626  19.666  -6.744  1.00  0.64           C  
ATOM   1128  H   VAL A  73      -3.927  19.865  -5.861  1.00  0.64           H  
ATOM   1129  HA  VAL A  73      -1.620  18.619  -4.431  1.00  0.64           H  
ATOM   1130  HB  VAL A  73      -1.571  21.342  -5.796  1.00  0.64           H  
ATOM   1131 1HG1 VAL A  73       0.761  21.387  -5.120  1.00  0.64           H  
ATOM   1132 2HG1 VAL A  73      -0.297  21.315  -3.716  1.00  0.64           H  
ATOM   1133 3HG1 VAL A  73       0.542  19.848  -4.252  1.00  0.64           H  
ATOM   1134 1HG2 VAL A  73       0.079  20.276  -7.283  1.00  0.64           H  
ATOM   1135 2HG2 VAL A  73      -0.157  18.731  -6.452  1.00  0.64           H  
ATOM   1136 3HG2 VAL A  73      -1.462  19.456  -7.394  1.00  0.64           H  
ATOM   1137  N   SER A  74      -1.993  19.882  -2.297  1.00  0.64           N  
ATOM   1138  CA  SER A  74      -2.209  20.575  -1.016  1.00  0.64           C  
ATOM   1139  C   SER A  74      -0.862  21.003  -0.408  1.00  0.64           C  
ATOM   1140  O   SER A  74       0.153  20.344  -0.631  1.00  0.64           O  
ATOM   1141  CB  SER A  74      -2.955  19.687  -0.047  1.00  0.64           C  
ATOM   1142  OG  SER A  74      -4.231  19.372  -0.532  1.00  0.64           O  
ATOM   1143  H   SER A  74      -1.391  19.060  -2.324  1.00  0.64           H  
ATOM   1144  HA  SER A  74      -2.802  21.472  -1.197  1.00  0.64           H  
ATOM   1145 1HB  SER A  74      -2.387  18.771   0.120  1.00  0.64           H  
ATOM   1146 2HB  SER A  74      -3.042  20.197   0.911  1.00  0.64           H  
ATOM   1147  HG  SER A  74      -4.624  20.208  -0.803  1.00  0.64           H  
ATOM   1148  N   PHE A  75      -0.849  22.069   0.406  1.00  0.64           N  
ATOM   1149  CA  PHE A  75       0.420  22.544   0.989  1.00  0.64           C  
ATOM   1150  C   PHE A  75       0.273  23.166   2.379  1.00  0.64           C  
ATOM   1151  O   PHE A  75      -0.648  23.945   2.632  1.00  0.64           O  
ATOM   1152  CB  PHE A  75       1.051  23.552   0.033  1.00  0.64           C  
ATOM   1153  CG  PHE A  75       2.408  24.091   0.390  1.00  0.64           C  
ATOM   1154  CD1 PHE A  75       3.498  23.276   0.291  1.00  0.64           C  
ATOM   1155  CD2 PHE A  75       2.604  25.417   0.744  1.00  0.64           C  
ATOM   1156  CE1 PHE A  75       4.757  23.735   0.524  1.00  0.64           C  
ATOM   1157  CE2 PHE A  75       3.878  25.885   0.984  1.00  0.64           C  
ATOM   1158  CZ  PHE A  75       4.950  25.046   0.860  1.00  0.64           C  
ATOM   1159  H   PHE A  75      -1.705  22.572   0.594  1.00  0.64           H  
ATOM   1160  HA  PHE A  75       1.091  21.692   1.078  1.00  0.64           H  
ATOM   1161 1HB  PHE A  75       1.137  23.084  -0.947  1.00  0.64           H  
ATOM   1162 2HB  PHE A  75       0.380  24.399  -0.075  1.00  0.64           H  
ATOM   1163  HD1 PHE A  75       3.332  22.255   0.016  1.00  0.64           H  
ATOM   1164  HD2 PHE A  75       1.749  26.089   0.819  1.00  0.64           H  
ATOM   1165  HE1 PHE A  75       5.599  23.060   0.432  1.00  0.64           H  
ATOM   1166  HE2 PHE A  75       4.037  26.923   1.261  1.00  0.64           H  
ATOM   1167  HZ  PHE A  75       5.950  25.425   1.032  1.00  0.64           H  
ATOM   1168  N   LYS A  76       1.205  22.808   3.267  1.00  0.65           N  
ATOM   1169  CA  LYS A  76       1.248  23.295   4.646  1.00  0.65           C  
ATOM   1170  C   LYS A  76       2.664  23.675   5.095  1.00  0.65           C  
ATOM   1171  O   LYS A  76       3.652  23.058   4.689  1.00  0.65           O  
ATOM   1172  CB  LYS A  76       0.693  22.231   5.598  1.00  0.65           C  
ATOM   1173  CG  LYS A  76       0.649  22.646   7.069  1.00  0.65           C  
ATOM   1174  CD  LYS A  76       0.061  21.569   7.955  1.00  0.65           C  
ATOM   1175  CE  LYS A  76       0.039  22.046   9.393  1.00  0.65           C  
ATOM   1176  NZ  LYS A  76      -0.382  20.985  10.340  1.00  0.65           N  
ATOM   1177  H   LYS A  76       1.912  22.136   2.968  1.00  0.65           H  
ATOM   1178  HA  LYS A  76       0.628  24.189   4.714  1.00  0.65           H  
ATOM   1179 1HB  LYS A  76      -0.321  21.968   5.293  1.00  0.65           H  
ATOM   1180 2HB  LYS A  76       1.300  21.329   5.524  1.00  0.65           H  
ATOM   1181 1HG  LYS A  76       1.658  22.826   7.436  1.00  0.65           H  
ATOM   1182 2HG  LYS A  76       0.071  23.561   7.181  1.00  0.65           H  
ATOM   1183 1HD  LYS A  76      -0.954  21.332   7.634  1.00  0.65           H  
ATOM   1184 2HD  LYS A  76       0.672  20.668   7.889  1.00  0.65           H  
ATOM   1185 1HE  LYS A  76       1.026  22.386   9.656  1.00  0.65           H  
ATOM   1186 2HE  LYS A  76      -0.650  22.884   9.476  1.00  0.65           H  
ATOM   1187 1HZ  LYS A  76      -0.365  21.359  11.282  1.00  0.65           H  
ATOM   1188 2HZ  LYS A  76      -1.310  20.666  10.115  1.00  0.65           H  
ATOM   1189 3HZ  LYS A  76       0.272  20.211  10.281  1.00  0.65           H  
ATOM   1190  N   LYS A  77       2.766  24.691   5.958  1.00  0.67           N  
ATOM   1191  CA  LYS A  77       4.067  25.044   6.524  1.00  0.67           C  
ATOM   1192  C   LYS A  77       3.997  25.266   8.036  1.00  0.67           C  
ATOM   1193  O   LYS A  77       2.995  25.769   8.555  1.00  0.67           O  
ATOM   1194  CB  LYS A  77       4.585  26.297   5.836  1.00  0.67           C  
ATOM   1195  CG  LYS A  77       3.732  27.524   6.062  1.00  0.67           C  
ATOM   1196  CD  LYS A  77       4.239  28.698   5.246  1.00  0.67           C  
ATOM   1197  CE  LYS A  77       3.405  29.950   5.485  1.00  0.67           C  
ATOM   1198  NZ  LYS A  77       3.839  31.064   4.617  1.00  0.67           N  
ATOM   1199  H   LYS A  77       1.939  25.197   6.243  1.00  0.67           H  
ATOM   1200  HA  LYS A  77       4.761  24.227   6.343  1.00  0.67           H  
ATOM   1201 1HB  LYS A  77       5.603  26.507   6.178  1.00  0.67           H  
ATOM   1202 2HB  LYS A  77       4.619  26.127   4.765  1.00  0.67           H  
ATOM   1203 1HG  LYS A  77       2.704  27.310   5.772  1.00  0.67           H  
ATOM   1204 2HG  LYS A  77       3.749  27.787   7.120  1.00  0.67           H  
ATOM   1205 1HD  LYS A  77       5.277  28.906   5.506  1.00  0.67           H  
ATOM   1206 2HD  LYS A  77       4.198  28.453   4.179  1.00  0.67           H  
ATOM   1207 1HE  LYS A  77       2.359  29.732   5.280  1.00  0.67           H  
ATOM   1208 2HE  LYS A  77       3.508  30.254   6.525  1.00  0.67           H  
ATOM   1209 1HZ  LYS A  77       3.277  31.875   4.784  1.00  0.67           H  
ATOM   1210 2HZ  LYS A  77       4.803  31.279   4.787  1.00  0.67           H  
ATOM   1211 3HZ  LYS A  77       3.729  30.776   3.628  1.00  0.67           H  
ATOM   1212  N   GLU A  78       5.088  24.899   8.720  1.00  0.72           N  
ATOM   1213  CA  GLU A  78       5.247  25.041  10.170  1.00  0.72           C  
ATOM   1214  C   GLU A  78       6.638  25.548  10.557  1.00  0.72           C  
ATOM   1215  O   GLU A  78       7.616  25.323   9.846  1.00  0.72           O  
ATOM   1216  CB  GLU A  78       5.012  23.691  10.876  1.00  0.72           C  
ATOM   1217  CG  GLU A  78       3.603  23.092  10.719  1.00  0.72           C  
ATOM   1218  CD  GLU A  78       3.392  21.785  11.492  1.00  0.72           C  
ATOM   1219  OE1 GLU A  78       4.344  21.257  12.008  1.00  0.72           O  
ATOM   1220  OE2 GLU A  78       2.261  21.330  11.560  1.00  0.72           O  
ATOM   1221  H   GLU A  78       5.849  24.473   8.190  1.00  0.72           H  
ATOM   1222  HA  GLU A  78       4.511  25.762  10.529  1.00  0.72           H  
ATOM   1223 1HB  GLU A  78       5.725  22.960  10.492  1.00  0.72           H  
ATOM   1224 2HB  GLU A  78       5.212  23.805  11.943  1.00  0.72           H  
ATOM   1225 1HG  GLU A  78       2.867  23.826  11.049  1.00  0.72           H  
ATOM   1226 2HG  GLU A  78       3.430  22.900   9.661  1.00  0.72           H  
ATOM   1227  N   GLU A  79       6.747  26.207  11.704  1.00  0.80           N  
ATOM   1228  CA  GLU A  79       8.080  26.567  12.186  1.00  0.80           C  
ATOM   1229  C   GLU A  79       8.587  25.501  13.143  1.00  0.80           C  
ATOM   1230  O   GLU A  79       7.824  25.000  13.973  1.00  0.80           O  
ATOM   1231  CB  GLU A  79       8.064  27.928  12.889  1.00  0.80           C  
ATOM   1232  CG  GLU A  79       7.786  29.089  11.971  1.00  0.80           C  
ATOM   1233  CD  GLU A  79       7.796  30.458  12.636  1.00  0.80           C  
ATOM   1234  OE1 GLU A  79       7.891  30.509  13.845  1.00  0.80           O  
ATOM   1235  OE2 GLU A  79       7.766  31.459  11.937  1.00  0.80           O  
ATOM   1236  H   GLU A  79       5.927  26.417  12.256  1.00  0.80           H  
ATOM   1237  HA  GLU A  79       8.769  26.620  11.342  1.00  0.80           H  
ATOM   1238 1HB  GLU A  79       7.310  27.925  13.674  1.00  0.80           H  
ATOM   1239 2HB  GLU A  79       9.033  28.100  13.361  1.00  0.80           H  
ATOM   1240 1HG  GLU A  79       8.595  29.065  11.273  1.00  0.80           H  
ATOM   1241 2HG  GLU A  79       6.853  28.931  11.432  1.00  0.80           H  
ATOM   1242  N   VAL A  80       9.875  25.177  13.042  1.00  0.89           N  
ATOM   1243  CA  VAL A  80      10.494  24.214  13.941  1.00  0.89           C  
ATOM   1244  C   VAL A  80      11.774  24.804  14.509  1.00  0.89           C  
ATOM   1245  O   VAL A  80      12.381  25.692  13.905  1.00  0.89           O  
ATOM   1246  CB  VAL A  80      10.851  22.899  13.202  1.00  0.89           C  
ATOM   1247  CG1 VAL A  80       9.591  22.255  12.597  1.00  0.89           C  
ATOM   1248  CG2 VAL A  80      11.880  23.167  12.126  1.00  0.89           C  
ATOM   1249  H   VAL A  80      10.442  25.612  12.313  1.00  0.89           H  
ATOM   1250  HA  VAL A  80       9.809  23.996  14.761  1.00  0.89           H  
ATOM   1251  HB  VAL A  80      11.266  22.200  13.928  1.00  0.89           H  
ATOM   1252 1HG1 VAL A  80       9.861  21.321  12.106  1.00  0.89           H  
ATOM   1253 2HG1 VAL A  80       8.867  22.054  13.388  1.00  0.89           H  
ATOM   1254 3HG1 VAL A  80       9.147  22.929  11.864  1.00  0.89           H  
ATOM   1255 1HG2 VAL A  80      12.144  22.237  11.640  1.00  0.89           H  
ATOM   1256 2HG2 VAL A  80      11.466  23.847  11.397  1.00  0.89           H  
ATOM   1257 3HG2 VAL A  80      12.768  23.604  12.583  1.00  0.89           H  
ATOM   1258  N   GLU A  81      12.225  24.287  15.642  1.00  1.01           N  
ATOM   1259  CA  GLU A  81      13.491  24.764  16.176  1.00  1.01           C  
ATOM   1260  C   GLU A  81      14.453  23.608  16.358  1.00  1.01           C  
ATOM   1261  O   GLU A  81      14.069  22.524  16.808  1.00  1.01           O  
ATOM   1262  CB  GLU A  81      13.271  25.511  17.500  1.00  1.01           C  
ATOM   1263  CG  GLU A  81      12.417  26.791  17.372  1.00  1.01           C  
ATOM   1264  CD  GLU A  81      12.207  27.524  18.685  1.00  1.01           C  
ATOM   1265  OE1 GLU A  81      12.674  27.057  19.696  1.00  1.01           O  
ATOM   1266  OE2 GLU A  81      11.575  28.556  18.665  1.00  1.01           O  
ATOM   1267  H   GLU A  81      11.703  23.568  16.123  1.00  1.01           H  
ATOM   1268  HA  GLU A  81      13.942  25.455  15.466  1.00  1.01           H  
ATOM   1269 1HB  GLU A  81      12.789  24.850  18.219  1.00  1.01           H  
ATOM   1270 2HB  GLU A  81      14.240  25.798  17.914  1.00  1.01           H  
ATOM   1271 1HG  GLU A  81      12.907  27.465  16.665  1.00  1.01           H  
ATOM   1272 2HG  GLU A  81      11.446  26.527  16.957  1.00  1.01           H  
ATOM   1273  N   VAL A  82      15.701  23.847  15.984  1.00  1.11           N  
ATOM   1274  CA  VAL A  82      16.764  22.871  16.109  1.00  1.11           C  
ATOM   1275  C   VAL A  82      17.925  23.502  16.861  1.00  1.11           C  
ATOM   1276  O   VAL A  82      18.539  24.458  16.380  1.00  1.11           O  
ATOM   1277  CB  VAL A  82      17.232  22.438  14.710  1.00  1.11           C  
ATOM   1278  CG1 VAL A  82      18.339  21.416  14.826  1.00  1.11           C  
ATOM   1279  CG2 VAL A  82      16.040  21.896  13.900  1.00  1.11           C  
ATOM   1280  H   VAL A  82      15.925  24.769  15.613  1.00  1.11           H  
ATOM   1281  HA  VAL A  82      16.399  22.006  16.665  1.00  1.11           H  
ATOM   1282  HB  VAL A  82      17.642  23.287  14.211  1.00  1.11           H  
ATOM   1283 1HG1 VAL A  82      18.681  21.138  13.830  1.00  1.11           H  
ATOM   1284 2HG1 VAL A  82      19.170  21.840  15.388  1.00  1.11           H  
ATOM   1285 3HG1 VAL A  82      17.965  20.533  15.342  1.00  1.11           H  
ATOM   1286 1HG2 VAL A  82      16.380  21.611  12.905  1.00  1.11           H  
ATOM   1287 2HG2 VAL A  82      15.621  21.026  14.407  1.00  1.11           H  
ATOM   1288 3HG2 VAL A  82      15.274  22.664  13.807  1.00  1.11           H  
ATOM   1289  N   GLY A  83      18.257  22.990  18.036  1.00  1.18           N  
ATOM   1290  CA  GLY A  83      19.309  23.658  18.784  1.00  1.18           C  
ATOM   1291  C   GLY A  83      18.862  25.097  19.039  1.00  1.18           C  
ATOM   1292  O   GLY A  83      17.774  25.322  19.568  1.00  1.18           O  
ATOM   1293  H   GLY A  83      17.768  22.189  18.412  1.00  1.18           H  
ATOM   1294 1HA  GLY A  83      19.481  23.146  19.731  1.00  1.18           H  
ATOM   1295 2HA  GLY A  83      20.241  23.645  18.221  1.00  1.18           H  
ATOM   1296  N   ASP A  84      19.694  26.056  18.633  1.00  1.18           N  
ATOM   1297  CA  ASP A  84      19.419  27.481  18.812  1.00  1.18           C  
ATOM   1298  C   ASP A  84      18.929  28.179  17.527  1.00  1.18           C  
ATOM   1299  O   ASP A  84      18.930  29.411  17.457  1.00  1.18           O  
ATOM   1300  CB  ASP A  84      20.683  28.190  19.305  1.00  1.18           C  
ATOM   1301  CG  ASP A  84      21.130  27.727  20.690  1.00  1.18           C  
ATOM   1302  OD1 ASP A  84      20.298  27.580  21.550  1.00  1.18           O  
ATOM   1303  OD2 ASP A  84      22.304  27.509  20.863  1.00  1.18           O  
ATOM   1304  H   ASP A  84      20.557  25.783  18.187  1.00  1.18           H  
ATOM   1305  HA  ASP A  84      18.641  27.585  19.568  1.00  1.18           H  
ATOM   1306 1HB  ASP A  84      21.493  28.015  18.598  1.00  1.18           H  
ATOM   1307 2HB  ASP A  84      20.504  29.265  19.336  1.00  1.18           H  
ATOM   1308  N   ARG A  85      18.538  27.407  16.504  1.00  1.12           N  
ATOM   1309  CA  ARG A  85      18.102  27.987  15.227  1.00  1.12           C  
ATOM   1310  C   ARG A  85      16.691  27.606  14.771  1.00  1.12           C  
ATOM   1311  O   ARG A  85      16.232  26.472  14.924  1.00  1.12           O  
ATOM   1312  CB  ARG A  85      19.075  27.588  14.131  1.00  1.12           C  
ATOM   1313  CG  ARG A  85      20.464  28.186  14.259  1.00  1.12           C  
ATOM   1314  CD  ARG A  85      21.435  27.595  13.288  1.00  1.12           C  
ATOM   1315  NE  ARG A  85      21.124  27.888  11.891  1.00  1.12           N  
ATOM   1316  CZ  ARG A  85      21.849  27.411  10.855  1.00  1.12           C  
ATOM   1317  NH1 ARG A  85      22.900  26.652  11.099  1.00  1.12           N  
ATOM   1318  NH2 ARG A  85      21.527  27.683   9.600  1.00  1.12           N  
ATOM   1319  H   ARG A  85      18.554  26.391  16.601  1.00  1.12           H  
ATOM   1320  HA  ARG A  85      18.134  29.071  15.327  1.00  1.12           H  
ATOM   1321 1HB  ARG A  85      19.200  26.513  14.159  1.00  1.12           H  
ATOM   1322 2HB  ARG A  85      18.665  27.854  13.154  1.00  1.12           H  
ATOM   1323 1HG  ARG A  85      20.410  29.260  14.083  1.00  1.12           H  
ATOM   1324 2HG  ARG A  85      20.845  28.005  15.262  1.00  1.12           H  
ATOM   1325 1HD  ARG A  85      22.431  27.983  13.500  1.00  1.12           H  
ATOM   1326 2HD  ARG A  85      21.440  26.511  13.410  1.00  1.12           H  
ATOM   1327  HE  ARG A  85      20.314  28.464  11.683  1.00  1.12           H  
ATOM   1328 1HH1 ARG A  85      23.158  26.435  12.051  1.00  1.12           H  
ATOM   1329 2HH1 ARG A  85      23.446  26.291  10.330  1.00  1.12           H  
ATOM   1330 1HH2 ARG A  85      20.712  28.262   9.348  1.00  1.12           H  
ATOM   1331 2HH2 ARG A  85      22.079  27.309   8.842  1.00  1.12           H  
ATOM   1332  N   LYS A  86      16.010  28.575  14.165  1.00  1.01           N  
ATOM   1333  CA  LYS A  86      14.677  28.350  13.610  1.00  1.01           C  
ATOM   1334  C   LYS A  86      14.735  27.980  12.135  1.00  1.01           C  
ATOM   1335  O   LYS A  86      15.464  28.604  11.365  1.00  1.01           O  
ATOM   1336  CB  LYS A  86      13.777  29.571  13.805  1.00  1.01           C  
ATOM   1337  CG  LYS A  86      12.349  29.363  13.292  1.00  1.01           C  
ATOM   1338  CD  LYS A  86      11.462  30.575  13.519  1.00  1.01           C  
ATOM   1339  CE  LYS A  86      11.079  30.728  14.992  1.00  1.01           C  
ATOM   1340  NZ  LYS A  86      10.035  31.782  15.191  1.00  1.01           N  
ATOM   1341  H   LYS A  86      16.427  29.491  14.081  1.00  1.01           H  
ATOM   1342  HA  LYS A  86      14.219  27.513  14.137  1.00  1.01           H  
ATOM   1343 1HB  LYS A  86      13.720  29.816  14.866  1.00  1.01           H  
ATOM   1344 2HB  LYS A  86      14.203  30.428  13.286  1.00  1.01           H  
ATOM   1345 1HG  LYS A  86      12.366  29.154  12.221  1.00  1.01           H  
ATOM   1346 2HG  LYS A  86      11.908  28.499  13.800  1.00  1.01           H  
ATOM   1347 1HD  LYS A  86      11.979  31.474  13.190  1.00  1.01           H  
ATOM   1348 2HD  LYS A  86      10.562  30.466  12.926  1.00  1.01           H  
ATOM   1349 1HE  LYS A  86      10.696  29.776  15.364  1.00  1.01           H  
ATOM   1350 2HE  LYS A  86      11.966  30.999  15.563  1.00  1.01           H  
ATOM   1351 1HZ  LYS A  86       9.804  31.849  16.167  1.00  1.01           H  
ATOM   1352 2HZ  LYS A  86      10.364  32.670  14.857  1.00  1.01           H  
ATOM   1353 3HZ  LYS A  86       9.193  31.500  14.660  1.00  1.01           H  
ATOM   1354  N   PHE A  87      13.983  26.947  11.770  1.00  0.90           N  
ATOM   1355  CA  PHE A  87      13.874  26.464  10.396  1.00  0.90           C  
ATOM   1356  C   PHE A  87      12.429  26.296   9.993  1.00  0.90           C  
ATOM   1357  O   PHE A  87      11.550  26.205  10.851  1.00  0.90           O  
ATOM   1358  CB  PHE A  87      14.584  25.142  10.201  1.00  0.90           C  
ATOM   1359  CG  PHE A  87      16.021  25.196  10.452  1.00  0.90           C  
ATOM   1360  CD1 PHE A  87      16.535  24.990  11.717  1.00  0.90           C  
ATOM   1361  CD2 PHE A  87      16.884  25.457   9.409  1.00  0.90           C  
ATOM   1362  CE1 PHE A  87      17.891  25.046  11.924  1.00  0.90           C  
ATOM   1363  CE2 PHE A  87      18.234  25.516   9.616  1.00  0.90           C  
ATOM   1364  CZ  PHE A  87      18.738  25.307  10.881  1.00  0.90           C  
ATOM   1365  H   PHE A  87      13.434  26.483  12.495  1.00  0.90           H  
ATOM   1366  HA  PHE A  87      14.325  27.194   9.738  1.00  0.90           H  
ATOM   1367 1HB  PHE A  87      14.151  24.386  10.836  1.00  0.90           H  
ATOM   1368 2HB  PHE A  87      14.437  24.839   9.174  1.00  0.90           H  
ATOM   1369  HD1 PHE A  87      15.858  24.786  12.552  1.00  0.90           H  
ATOM   1370  HD2 PHE A  87      16.476  25.616   8.413  1.00  0.90           H  
ATOM   1371  HE1 PHE A  87      18.294  24.888  12.912  1.00  0.90           H  
ATOM   1372  HE2 PHE A  87      18.910  25.728   8.780  1.00  0.90           H  
ATOM   1373  HZ  PHE A  87      19.808  25.350  11.050  1.00  0.90           H  
ATOM   1374  N   TYR A  88      12.150  26.261   8.696  1.00  0.80           N  
ATOM   1375  CA  TYR A  88      10.778  25.981   8.318  1.00  0.80           C  
ATOM   1376  C   TYR A  88      10.594  24.573   7.808  1.00  0.80           C  
ATOM   1377  O   TYR A  88      11.415  24.052   7.046  1.00  0.80           O  
ATOM   1378  CB  TYR A  88      10.302  26.988   7.296  1.00  0.80           C  
ATOM   1379  CG  TYR A  88      10.047  28.313   7.877  1.00  0.80           C  
ATOM   1380  CD1 TYR A  88      11.074  29.216   8.068  1.00  0.80           C  
ATOM   1381  CD2 TYR A  88       8.753  28.635   8.220  1.00  0.80           C  
ATOM   1382  CE1 TYR A  88      10.802  30.445   8.639  1.00  0.80           C  
ATOM   1383  CE2 TYR A  88       8.477  29.853   8.772  1.00  0.80           C  
ATOM   1384  CZ  TYR A  88       9.489  30.756   8.995  1.00  0.80           C  
ATOM   1385  OH  TYR A  88       9.199  31.960   9.598  1.00  0.80           O  
ATOM   1386  H   TYR A  88      12.866  26.366   7.970  1.00  0.80           H  
ATOM   1387  HA  TYR A  88      10.141  26.082   9.197  1.00  0.80           H  
ATOM   1388 1HB  TYR A  88      11.047  27.097   6.510  1.00  0.80           H  
ATOM   1389 2HB  TYR A  88       9.375  26.632   6.863  1.00  0.80           H  
ATOM   1390  HD1 TYR A  88      12.089  28.945   7.787  1.00  0.80           H  
ATOM   1391  HD2 TYR A  88       7.951  27.911   8.059  1.00  0.80           H  
ATOM   1392  HE1 TYR A  88      11.600  31.159   8.818  1.00  0.80           H  
ATOM   1393  HE2 TYR A  88       7.454  30.104   9.057  1.00  0.80           H  
ATOM   1394  HH  TYR A  88       8.518  31.811  10.304  1.00  0.80           H  
ATOM   1395  N   LYS A  89       9.492  23.962   8.223  1.00  0.72           N  
ATOM   1396  CA  LYS A  89       9.132  22.649   7.743  1.00  0.72           C  
ATOM   1397  C   LYS A  89       7.994  22.780   6.773  1.00  0.72           C  
ATOM   1398  O   LYS A  89       7.003  23.467   7.041  1.00  0.72           O  
ATOM   1399  CB  LYS A  89       8.737  21.664   8.849  1.00  0.72           C  
ATOM   1400  CG  LYS A  89       8.410  20.274   8.265  1.00  0.72           C  
ATOM   1401  CD  LYS A  89       8.091  19.198   9.278  1.00  0.72           C  
ATOM   1402  CE  LYS A  89       7.792  17.893   8.508  1.00  0.72           C  
ATOM   1403  NZ  LYS A  89       7.450  16.735   9.384  1.00  0.72           N  
ATOM   1404  H   LYS A  89       8.868  24.442   8.866  1.00  0.72           H  
ATOM   1405  HA  LYS A  89       9.970  22.236   7.199  1.00  0.72           H  
ATOM   1406 1HB  LYS A  89       9.537  21.572   9.573  1.00  0.72           H  
ATOM   1407 2HB  LYS A  89       7.858  22.036   9.375  1.00  0.72           H  
ATOM   1408 1HG  LYS A  89       7.540  20.363   7.615  1.00  0.72           H  
ATOM   1409 2HG  LYS A  89       9.244  19.937   7.653  1.00  0.72           H  
ATOM   1410 1HD  LYS A  89       8.941  19.047   9.944  1.00  0.72           H  
ATOM   1411 2HD  LYS A  89       7.219  19.486   9.870  1.00  0.72           H  
ATOM   1412 1HE  LYS A  89       6.959  18.072   7.825  1.00  0.72           H  
ATOM   1413 2HE  LYS A  89       8.674  17.633   7.920  1.00  0.72           H  
ATOM   1414 1HZ  LYS A  89       7.272  15.910   8.769  1.00  0.72           H  
ATOM   1415 2HZ  LYS A  89       8.213  16.531  10.005  1.00  0.72           H  
ATOM   1416 3HZ  LYS A  89       6.622  16.941   9.917  1.00  0.72           H  
ATOM   1417  N   TYR A  90       8.136  22.129   5.640  1.00  0.66           N  
ATOM   1418  CA  TYR A  90       7.084  22.186   4.659  1.00  0.66           C  
ATOM   1419  C   TYR A  90       6.583  20.806   4.335  1.00  0.66           C  
ATOM   1420  O   TYR A  90       7.352  19.836   4.303  1.00  0.66           O  
ATOM   1421  CB  TYR A  90       7.588  22.870   3.403  1.00  0.66           C  
ATOM   1422  CG  TYR A  90       8.010  24.284   3.644  1.00  0.66           C  
ATOM   1423  CD1 TYR A  90       9.306  24.574   4.010  1.00  0.66           C  
ATOM   1424  CD2 TYR A  90       7.095  25.291   3.515  1.00  0.66           C  
ATOM   1425  CE1 TYR A  90       9.661  25.880   4.218  1.00  0.66           C  
ATOM   1426  CE2 TYR A  90       7.450  26.598   3.721  1.00  0.66           C  
ATOM   1427  CZ  TYR A  90       8.734  26.893   4.070  1.00  0.66           C  
ATOM   1428  OH  TYR A  90       9.118  28.196   4.277  1.00  0.66           O  
ATOM   1429  H   TYR A  90       8.985  21.591   5.476  1.00  0.66           H  
ATOM   1430  HA  TYR A  90       6.245  22.752   5.058  1.00  0.66           H  
ATOM   1431 1HB  TYR A  90       8.439  22.319   3.000  1.00  0.66           H  
ATOM   1432 2HB  TYR A  90       6.803  22.869   2.650  1.00  0.66           H  
ATOM   1433  HD1 TYR A  90      10.044  23.776   4.129  1.00  0.66           H  
ATOM   1434  HD2 TYR A  90       6.079  25.045   3.250  1.00  0.66           H  
ATOM   1435  HE1 TYR A  90      10.663  26.128   4.502  1.00  0.66           H  
ATOM   1436  HE2 TYR A  90       6.709  27.396   3.607  1.00  0.66           H  
ATOM   1437  HH  TYR A  90       8.415  28.787   3.991  1.00  0.66           H  
ATOM   1438  N   THR A  91       5.284  20.727   4.084  1.00  0.63           N  
ATOM   1439  CA  THR A  91       4.667  19.497   3.645  1.00  0.63           C  
ATOM   1440  C   THR A  91       3.803  19.723   2.418  1.00  0.63           C  
ATOM   1441  O   THR A  91       2.952  20.618   2.378  1.00  0.63           O  
ATOM   1442  CB  THR A  91       3.812  18.860   4.759  1.00  0.63           C  
ATOM   1443  OG1 THR A  91       4.640  18.564   5.891  1.00  0.63           O  
ATOM   1444  CG2 THR A  91       3.143  17.584   4.250  1.00  0.63           C  
ATOM   1445  H   THR A  91       4.709  21.564   4.187  1.00  0.63           H  
ATOM   1446  HA  THR A  91       5.448  18.794   3.379  1.00  0.63           H  
ATOM   1447  HB  THR A  91       3.041  19.564   5.070  1.00  0.63           H  
ATOM   1448  HG1 THR A  91       5.395  18.039   5.599  1.00  0.63           H  
ATOM   1449 1HG2 THR A  91       2.547  17.144   5.046  1.00  0.63           H  
ATOM   1450 2HG2 THR A  91       2.498  17.814   3.406  1.00  0.63           H  
ATOM   1451 3HG2 THR A  91       3.896  16.875   3.932  1.00  0.63           H  
ATOM   1452  N   LEU A  92       3.993  18.876   1.424  1.00  0.61           N  
ATOM   1453  CA  LEU A  92       3.155  18.939   0.244  1.00  0.61           C  
ATOM   1454  C   LEU A  92       2.626  17.583  -0.122  1.00  0.61           C  
ATOM   1455  O   LEU A  92       3.352  16.591  -0.102  1.00  0.61           O  
ATOM   1456  CB  LEU A  92       3.893  19.532  -0.961  1.00  0.61           C  
ATOM   1457  CG  LEU A  92       3.030  19.598  -2.263  1.00  0.61           C  
ATOM   1458  CD1 LEU A  92       3.323  20.836  -3.031  1.00  0.61           C  
ATOM   1459  CD2 LEU A  92       3.334  18.376  -3.116  1.00  0.61           C  
ATOM   1460  H   LEU A  92       4.734  18.179   1.500  1.00  0.61           H  
ATOM   1461  HA  LEU A  92       2.299  19.574   0.459  1.00  0.61           H  
ATOM   1462 1HB  LEU A  92       4.266  20.510  -0.730  1.00  0.61           H  
ATOM   1463 2HB  LEU A  92       4.744  18.892  -1.173  1.00  0.61           H  
ATOM   1464  HG  LEU A  92       1.987  19.607  -2.010  1.00  0.61           H  
ATOM   1465 1HD1 LEU A  92       2.731  20.869  -3.923  1.00  0.61           H  
ATOM   1466 2HD1 LEU A  92       3.084  21.674  -2.405  1.00  0.61           H  
ATOM   1467 3HD1 LEU A  92       4.321  20.874  -3.300  1.00  0.61           H  
ATOM   1468 1HD2 LEU A  92       2.728  18.422  -3.985  1.00  0.61           H  
ATOM   1469 2HD2 LEU A  92       4.379  18.366  -3.401  1.00  0.61           H  
ATOM   1470 3HD2 LEU A  92       3.107  17.470  -2.568  1.00  0.61           H  
ATOM   1471  N   THR A  93       1.350  17.540  -0.450  1.00  0.60           N  
ATOM   1472  CA  THR A  93       0.761  16.303  -0.911  1.00  0.60           C  
ATOM   1473  C   THR A  93       0.200  16.492  -2.298  1.00  0.60           C  
ATOM   1474  O   THR A  93      -0.476  17.482  -2.590  1.00  0.60           O  
ATOM   1475  CB  THR A  93      -0.306  15.739   0.055  1.00  0.60           C  
ATOM   1476  OG1 THR A  93       0.303  15.433   1.329  1.00  0.60           O  
ATOM   1477  CG2 THR A  93      -0.923  14.472  -0.508  1.00  0.60           C  
ATOM   1478  H   THR A  93       0.809  18.407  -0.436  1.00  0.60           H  
ATOM   1479  HA  THR A  93       1.542  15.563  -0.978  1.00  0.60           H  
ATOM   1480  HB  THR A  93      -1.084  16.486   0.204  1.00  0.60           H  
ATOM   1481  HG1 THR A  93       0.818  14.634   1.253  1.00  0.60           H  
ATOM   1482 1HG2 THR A  93      -1.667  14.089   0.188  1.00  0.60           H  
ATOM   1483 2HG2 THR A  93      -1.403  14.678  -1.463  1.00  0.60           H  
ATOM   1484 3HG2 THR A  93      -0.139  13.727  -0.649  1.00  0.60           H  
ATOM   1485  N   ALA A  94       0.485  15.539  -3.167  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      -0.041  15.624  -4.507  1.00  0.62           C  
ATOM   1487  C   ALA A  94      -0.563  14.289  -4.969  1.00  0.62           C  
ATOM   1488  O   ALA A  94       0.027  13.241  -4.708  1.00  0.62           O  
ATOM   1489  CB  ALA A  94       1.031  16.108  -5.475  1.00  0.62           C  
ATOM   1490  H   ALA A  94       1.064  14.755  -2.872  1.00  0.62           H  
ATOM   1491  HA  ALA A  94      -0.864  16.321  -4.498  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94       0.600  16.189  -6.475  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94       1.369  17.070  -5.151  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94       1.862  15.407  -5.489  1.00  0.62           H  
ATOM   1495  N   THR A  95      -1.656  14.331  -5.706  1.00  0.65           N  
ATOM   1496  CA  THR A  95      -2.175  13.117  -6.299  1.00  0.65           C  
ATOM   1497  C   THR A  95      -2.015  13.185  -7.786  1.00  0.65           C  
ATOM   1498  O   THR A  95      -2.416  14.162  -8.439  1.00  0.65           O  
ATOM   1499  CB  THR A  95      -3.634  12.821  -5.914  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      -3.731  12.627  -4.477  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      -4.106  11.558  -6.624  1.00  0.65           C  
ATOM   1502  H   THR A  95      -2.106  15.233  -5.867  1.00  0.65           H  
ATOM   1503  HA  THR A  95      -1.582  12.276  -5.954  1.00  0.65           H  
ATOM   1504  HB  THR A  95      -4.264  13.660  -6.203  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      -3.423  11.748  -4.253  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      -5.137  11.344  -6.349  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      -4.045  11.694  -7.704  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      -3.471  10.717  -6.329  1.00  0.65           H  
ATOM   1509  N   LEU A  96      -1.385  12.143  -8.302  1.00  0.72           N  
ATOM   1510  CA  LEU A  96      -1.100  11.983  -9.703  1.00  0.72           C  
ATOM   1511  C   LEU A  96      -1.911  10.827 -10.274  1.00  0.72           C  
ATOM   1512  O   LEU A  96      -2.170   9.838  -9.589  1.00  0.72           O  
ATOM   1513  CB  LEU A  96       0.403  11.724  -9.910  1.00  0.72           C  
ATOM   1514  CG  LEU A  96       1.366  12.915  -9.896  1.00  0.72           C  
ATOM   1515  CD1 LEU A  96       1.462  13.477  -8.488  1.00  0.72           C  
ATOM   1516  CD2 LEU A  96       2.734  12.454 -10.400  1.00  0.72           C  
ATOM   1517  H   LEU A  96      -1.097  11.400  -7.666  1.00  0.72           H  
ATOM   1518  HA  LEU A  96      -1.388  12.891 -10.202  1.00  0.72           H  
ATOM   1519 1HB  LEU A  96       0.729  11.086  -9.125  1.00  0.72           H  
ATOM   1520 2HB  LEU A  96       0.528  11.213 -10.842  1.00  0.72           H  
ATOM   1521  HG  LEU A  96       1.013  13.677 -10.551  1.00  0.72           H  
ATOM   1522 1HD1 LEU A  96       2.155  14.310  -8.478  1.00  0.72           H  
ATOM   1523 2HD1 LEU A  96       0.510  13.822  -8.160  1.00  0.72           H  
ATOM   1524 3HD1 LEU A  96       1.814  12.696  -7.817  1.00  0.72           H  
ATOM   1525 1HD2 LEU A  96       3.420  13.301 -10.402  1.00  0.72           H  
ATOM   1526 2HD2 LEU A  96       3.123  11.671  -9.748  1.00  0.72           H  
ATOM   1527 3HD2 LEU A  96       2.636  12.068 -11.414  1.00  0.72           H  
ATOM   1528  N   LYS A  97      -2.321  10.930 -11.524  1.00  0.85           N  
ATOM   1529  CA  LYS A  97      -3.036   9.833 -12.160  1.00  0.85           C  
ATOM   1530  C   LYS A  97      -2.124   9.029 -13.052  1.00  0.85           C  
ATOM   1531  O   LYS A  97      -1.522   9.588 -13.968  1.00  0.85           O  
ATOM   1532  CB  LYS A  97      -4.211  10.350 -12.982  1.00  0.85           C  
ATOM   1533  CG  LYS A  97      -5.014   9.242 -13.645  1.00  0.85           C  
ATOM   1534  CD  LYS A  97      -6.184   9.788 -14.438  1.00  0.85           C  
ATOM   1535  CE  LYS A  97      -6.957   8.662 -15.107  1.00  0.85           C  
ATOM   1536  NZ  LYS A  97      -8.122   9.174 -15.885  1.00  0.85           N  
ATOM   1537  H   LYS A  97      -2.105  11.775 -12.039  1.00  0.85           H  
ATOM   1538  HA  LYS A  97      -3.415   9.168 -11.393  1.00  0.85           H  
ATOM   1539 1HB  LYS A  97      -4.887  10.893 -12.337  1.00  0.85           H  
ATOM   1540 2HB  LYS A  97      -3.854  11.036 -13.753  1.00  0.85           H  
ATOM   1541 1HG  LYS A  97      -4.365   8.673 -14.317  1.00  0.85           H  
ATOM   1542 2HG  LYS A  97      -5.387   8.558 -12.881  1.00  0.85           H  
ATOM   1543 1HD  LYS A  97      -6.853  10.340 -13.776  1.00  0.85           H  
ATOM   1544 2HD  LYS A  97      -5.814  10.467 -15.205  1.00  0.85           H  
ATOM   1545 1HE  LYS A  97      -6.288   8.123 -15.779  1.00  0.85           H  
ATOM   1546 2HE  LYS A  97      -7.318   7.974 -14.342  1.00  0.85           H  
ATOM   1547 1HZ  LYS A  97      -8.610   8.400 -16.314  1.00  0.85           H  
ATOM   1548 2HZ  LYS A  97      -8.751   9.666 -15.266  1.00  0.85           H  
ATOM   1549 3HZ  LYS A  97      -7.796   9.805 -16.604  1.00  0.85           H  
ATOM   1550  N   ILE A  98      -1.999   7.722 -12.803  1.00  1.05           N  
ATOM   1551  CA  ILE A  98      -1.127   6.930 -13.651  1.00  1.05           C  
ATOM   1552  C   ILE A  98      -1.950   6.573 -14.881  1.00  1.05           C  
ATOM   1553  O   ILE A  98      -3.080   6.098 -14.769  1.00  1.05           O  
ATOM   1554  CB  ILE A  98      -0.594   5.691 -12.914  1.00  1.05           C  
ATOM   1555  CG1 ILE A  98       0.214   6.145 -11.667  1.00  1.05           C  
ATOM   1556  CG2 ILE A  98       0.363   4.924 -13.843  1.00  1.05           C  
ATOM   1557  CD1 ILE A  98       0.533   5.024 -10.712  1.00  1.05           C  
ATOM   1558  H   ILE A  98      -2.489   7.250 -12.039  1.00  1.05           H  
ATOM   1559  HA  ILE A  98      -0.280   7.529 -13.971  1.00  1.05           H  
ATOM   1560  HB  ILE A  98      -1.410   5.049 -12.599  1.00  1.05           H  
ATOM   1561 1HG1 ILE A  98       1.147   6.584 -12.003  1.00  1.05           H  
ATOM   1562 2HG1 ILE A  98      -0.356   6.903 -11.123  1.00  1.05           H  
ATOM   1563 1HG2 ILE A  98       0.761   4.060 -13.319  1.00  1.05           H  
ATOM   1564 2HG2 ILE A  98      -0.170   4.594 -14.712  1.00  1.05           H  
ATOM   1565 3HG2 ILE A  98       1.186   5.582 -14.144  1.00  1.05           H  
ATOM   1566 1HD1 ILE A  98       1.105   5.402  -9.881  1.00  1.05           H  
ATOM   1567 2HD1 ILE A  98      -0.401   4.589 -10.346  1.00  1.05           H  
ATOM   1568 3HD1 ILE A  98       1.103   4.267 -11.219  1.00  1.05           H  
ATOM   1569  N   LEU A  99      -1.400   6.851 -16.052  1.00  1.34           N  
ATOM   1570  CA  LEU A  99      -2.113   6.689 -17.312  1.00  1.34           C  
ATOM   1571  C   LEU A  99      -1.949   5.316 -17.968  1.00  1.34           C  
ATOM   1572  O   LEU A  99      -2.507   5.088 -19.044  1.00  1.34           O  
ATOM   1573  CB  LEU A  99      -1.625   7.775 -18.262  1.00  1.34           C  
ATOM   1574  CG  LEU A  99      -1.846   9.200 -17.749  1.00  1.34           C  
ATOM   1575  CD1 LEU A  99      -1.265  10.169 -18.743  1.00  1.34           C  
ATOM   1576  CD2 LEU A  99      -3.326   9.442 -17.497  1.00  1.34           C  
ATOM   1577  H   LEU A  99      -0.456   7.231 -16.069  1.00  1.34           H  
ATOM   1578  HA  LEU A  99      -3.173   6.844 -17.117  1.00  1.34           H  
ATOM   1579 1HB  LEU A  99      -0.551   7.641 -18.416  1.00  1.34           H  
ATOM   1580 2HB  LEU A  99      -2.132   7.666 -19.217  1.00  1.34           H  
ATOM   1581  HG  LEU A  99      -1.306   9.332 -16.805  1.00  1.34           H  
ATOM   1582 1HD1 LEU A  99      -1.398  11.178 -18.381  1.00  1.34           H  
ATOM   1583 2HD1 LEU A  99      -0.202   9.966 -18.867  1.00  1.34           H  
ATOM   1584 3HD1 LEU A  99      -1.770  10.062 -19.699  1.00  1.34           H  
ATOM   1585 1HD2 LEU A  99      -3.467  10.458 -17.117  1.00  1.34           H  
ATOM   1586 2HD2 LEU A  99      -3.881   9.320 -18.425  1.00  1.34           H  
ATOM   1587 3HD2 LEU A  99      -3.686   8.724 -16.759  1.00  1.34           H  
ATOM   1588  N   LYS A 100      -1.201   4.443 -17.291  1.00  1.69           N  
ATOM   1589  CA  LYS A 100      -0.868   3.059 -17.654  1.00  1.69           C  
ATOM   1590  C   LYS A 100       0.352   2.995 -18.567  1.00  1.69           C  
ATOM   1591  O   LYS A 100       1.377   2.430 -18.187  1.00  1.69           O  
ATOM   1592  OXT LYS A 100       0.371   3.637 -19.614  1.00  1.69           O  
ATOM   1593  CB  LYS A 100      -2.058   2.312 -18.287  1.00  1.69           C  
ATOM   1594  CG  LYS A 100      -3.262   2.107 -17.344  1.00  1.69           C  
ATOM   1595  CD  LYS A 100      -4.382   1.339 -18.038  1.00  1.69           C  
ATOM   1596  CE  LYS A 100      -5.609   1.201 -17.142  1.00  1.69           C  
ATOM   1597  NZ  LYS A 100      -5.337   0.355 -15.948  1.00  1.69           N  
ATOM   1598  H   LYS A 100      -0.826   4.791 -16.423  1.00  1.69           H  
ATOM   1599  HA  LYS A 100      -0.611   2.526 -16.738  1.00  1.69           H  
ATOM   1600 1HB  LYS A 100      -2.386   2.773 -19.208  1.00  1.69           H  
ATOM   1601 2HB  LYS A 100      -1.722   1.311 -18.559  1.00  1.69           H  
ATOM   1602 1HG  LYS A 100      -2.943   1.553 -16.461  1.00  1.69           H  
ATOM   1603 2HG  LYS A 100      -3.649   3.075 -17.022  1.00  1.69           H  
ATOM   1604 1HD  LYS A 100      -4.668   1.868 -18.949  1.00  1.69           H  
ATOM   1605 2HD  LYS A 100      -4.029   0.346 -18.311  1.00  1.69           H  
ATOM   1606 1HE  LYS A 100      -5.917   2.192 -16.810  1.00  1.69           H  
ATOM   1607 2HE  LYS A 100      -6.421   0.753 -17.715  1.00  1.69           H  
ATOM   1608 1HZ  LYS A 100      -6.171   0.290 -15.382  1.00  1.69           H  
ATOM   1609 2HZ  LYS A 100      -5.060  -0.571 -16.246  1.00  1.69           H  
ATOM   1610 3HZ  LYS A 100      -4.593   0.768 -15.405  1.00  1.69           H  
TER    1611
ENDMDL

REMARK ID 640613 MODEL 3 0008-PLE-1
PFRMAT TS
TARGET 0008-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.261   0.106   1.541  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.135   0.301   1.908  1.00  1.08           C  
ATOM      3  C   MET A   1       0.476   1.775   1.982  1.00  1.08           C  
ATOM      4  O   MET A   1       0.799   2.292   3.051  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.092  -0.375   0.928  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.546  -0.218   1.337  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.722  -0.853   0.147  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.691   0.463  -1.041  1.00  1.08           C  
ATOM      9 1H   MET A   1      -1.350  -0.718   0.965  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.813  -0.007   2.379  1.00  1.08           H  
ATOM     11 3H   MET A   1      -1.589   0.914   1.032  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.295  -0.123   2.899  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.869  -1.440   0.875  1.00  1.08           H  
ATOM     14 2HB  MET A   1       0.966   0.038  -0.071  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.747   0.837   1.471  1.00  1.08           H  
ATOM     16 2HG  MET A   1       2.715  -0.717   2.291  1.00  1.08           H  
ATOM     17 1HE  MET A   1       4.386   0.238  -1.850  1.00  1.08           H  
ATOM     18 2HE  MET A   1       2.687   0.561  -1.441  1.00  1.08           H  
ATOM     19 3HE  MET A   1       3.982   1.390  -0.557  1.00  1.08           H  
ATOM     20  N   GLU A   2       0.445   2.448   0.834  1.00  1.02           N  
ATOM     21  CA  GLU A   2       0.837   3.852   0.784  1.00  1.02           C  
ATOM     22  C   GLU A   2      -0.098   4.733   1.603  1.00  1.02           C  
ATOM     23  O   GLU A   2      -1.306   4.486   1.672  1.00  1.02           O  
ATOM     24  CB  GLU A   2       0.882   4.355  -0.664  1.00  1.02           C  
ATOM     25  CG  GLU A   2       1.959   3.711  -1.516  1.00  1.02           C  
ATOM     26  CD  GLU A   2       2.065   4.292  -2.896  1.00  1.02           C  
ATOM     27  OE1 GLU A   2       1.045   4.616  -3.481  1.00  1.02           O  
ATOM     28  OE2 GLU A   2       3.170   4.484  -3.349  1.00  1.02           O  
ATOM     29  H   GLU A   2       0.174   2.001  -0.028  1.00  1.02           H  
ATOM     30  HA  GLU A   2       1.834   3.935   1.211  1.00  1.02           H  
ATOM     31 1HB  GLU A   2      -0.082   4.186  -1.142  1.00  1.02           H  
ATOM     32 2HB  GLU A   2       1.064   5.433  -0.659  1.00  1.02           H  
ATOM     33 1HG  GLU A   2       2.906   3.814  -1.018  1.00  1.02           H  
ATOM     34 2HG  GLU A   2       1.733   2.658  -1.595  1.00  1.02           H  
ATOM     35  N   ILE A   3       0.484   5.758   2.217  1.00  0.97           N  
ATOM     36  CA  ILE A   3      -0.240   6.723   3.046  1.00  0.97           C  
ATOM     37  C   ILE A   3      -0.163   8.141   2.483  1.00  0.97           C  
ATOM     38  O   ILE A   3       0.922   8.619   2.154  1.00  0.97           O  
ATOM     39  CB  ILE A   3       0.333   6.713   4.476  1.00  0.97           C  
ATOM     40  CG1 ILE A   3       0.153   5.338   5.111  1.00  0.97           C  
ATOM     41  CG2 ILE A   3      -0.269   7.819   5.335  1.00  0.97           C  
ATOM     42  CD1 ILE A   3       0.921   5.185   6.385  1.00  0.97           C  
ATOM     43  H   ILE A   3       1.491   5.859   2.081  1.00  0.97           H  
ATOM     44  HA  ILE A   3      -1.287   6.428   3.085  1.00  0.97           H  
ATOM     45  HB  ILE A   3       1.380   6.878   4.419  1.00  0.97           H  
ATOM     46 1HG1 ILE A   3      -0.904   5.173   5.314  1.00  0.97           H  
ATOM     47 2HG1 ILE A   3       0.497   4.572   4.417  1.00  0.97           H  
ATOM     48 1HG2 ILE A   3       0.183   7.801   6.327  1.00  0.97           H  
ATOM     49 2HG2 ILE A   3      -0.070   8.775   4.866  1.00  0.97           H  
ATOM     50 3HG2 ILE A   3      -1.346   7.674   5.425  1.00  0.97           H  
ATOM     51 1HD1 ILE A   3       0.761   4.187   6.794  1.00  0.97           H  
ATOM     52 2HD1 ILE A   3       1.983   5.330   6.185  1.00  0.97           H  
ATOM     53 3HD1 ILE A   3       0.581   5.927   7.096  1.00  0.97           H  
ATOM     54  N   GLU A   4      -1.311   8.814   2.353  1.00  0.95           N  
ATOM     55  CA  GLU A   4      -1.324  10.191   1.842  1.00  0.95           C  
ATOM     56  C   GLU A   4      -2.021  11.159   2.805  1.00  0.95           C  
ATOM     57  O   GLU A   4      -3.204  10.995   3.116  1.00  0.95           O  
ATOM     58  CB  GLU A   4      -1.996  10.262   0.463  1.00  0.95           C  
ATOM     59  CG  GLU A   4      -1.264   9.508  -0.662  1.00  0.95           C  
ATOM     60  CD  GLU A   4      -1.960   9.616  -2.027  1.00  0.95           C  
ATOM     61  OE1 GLU A   4      -2.982  10.253  -2.095  1.00  0.95           O  
ATOM     62  OE2 GLU A   4      -1.460   9.051  -2.998  1.00  0.95           O  
ATOM     63  H   GLU A   4      -2.179   8.374   2.624  1.00  0.95           H  
ATOM     64  HA  GLU A   4      -0.298  10.519   1.727  1.00  0.95           H  
ATOM     65 1HB  GLU A   4      -3.006   9.860   0.532  1.00  0.95           H  
ATOM     66 2HB  GLU A   4      -2.081  11.306   0.161  1.00  0.95           H  
ATOM     67 1HG  GLU A   4      -0.271   9.935  -0.745  1.00  0.95           H  
ATOM     68 2HG  GLU A   4      -1.158   8.459  -0.388  1.00  0.95           H  
ATOM     69  N   LEU A   5      -1.265  12.150   3.292  1.00  0.96           N  
ATOM     70  CA  LEU A   5      -1.760  13.130   4.262  1.00  0.96           C  
ATOM     71  C   LEU A   5      -1.710  14.567   3.719  1.00  0.96           C  
ATOM     72  O   LEU A   5      -0.773  14.935   3.006  1.00  0.96           O  
ATOM     73  CB  LEU A   5      -0.904  13.050   5.531  1.00  0.96           C  
ATOM     74  CG  LEU A   5      -0.819  11.657   6.183  1.00  0.96           C  
ATOM     75  CD1 LEU A   5       0.158  11.698   7.332  1.00  0.96           C  
ATOM     76  CD2 LEU A   5      -2.189  11.218   6.652  1.00  0.96           C  
ATOM     77  H   LEU A   5      -0.301  12.213   2.966  1.00  0.96           H  
ATOM     78  HA  LEU A   5      -2.794  12.889   4.504  1.00  0.96           H  
ATOM     79 1HB  LEU A   5       0.106  13.362   5.287  1.00  0.96           H  
ATOM     80 2HB  LEU A   5      -1.309  13.744   6.268  1.00  0.96           H  
ATOM     81  HG  LEU A   5      -0.445  10.950   5.455  1.00  0.96           H  
ATOM     82 1HD1 LEU A   5       0.236  10.706   7.780  1.00  0.96           H  
ATOM     83 2HD1 LEU A   5       1.124  12.002   6.966  1.00  0.96           H  
ATOM     84 3HD1 LEU A   5      -0.185  12.409   8.081  1.00  0.96           H  
ATOM     85 1HD2 LEU A   5      -2.117  10.227   7.101  1.00  0.96           H  
ATOM     86 2HD2 LEU A   5      -2.564  11.926   7.390  1.00  0.96           H  
ATOM     87 3HD2 LEU A   5      -2.873  11.182   5.804  1.00  0.96           H  
ATOM     88  N   SER A   6      -2.666  15.405   4.120  1.00  0.99           N  
ATOM     89  CA  SER A   6      -2.630  16.824   3.732  1.00  0.99           C  
ATOM     90  C   SER A   6      -2.720  17.700   4.973  1.00  0.99           C  
ATOM     91  O   SER A   6      -3.475  17.394   5.899  1.00  0.99           O  
ATOM     92  CB  SER A   6      -3.782  17.163   2.807  1.00  0.99           C  
ATOM     93  OG  SER A   6      -3.716  16.442   1.600  1.00  0.99           O  
ATOM     94  H   SER A   6      -3.424  15.064   4.696  1.00  0.99           H  
ATOM     95  HA  SER A   6      -1.689  17.043   3.229  1.00  0.99           H  
ATOM     96 1HB  SER A   6      -4.720  16.944   3.311  1.00  0.99           H  
ATOM     97 2HB  SER A   6      -3.768  18.232   2.592  1.00  0.99           H  
ATOM     98  HG  SER A   6      -3.036  16.890   1.050  1.00  0.99           H  
ATOM     99  N   TYR A   7      -1.953  18.786   4.991  1.00  1.06           N  
ATOM    100  CA  TYR A   7      -1.944  19.697   6.131  1.00  1.06           C  
ATOM    101  C   TYR A   7      -1.337  21.065   5.837  1.00  1.06           C  
ATOM    102  O   TYR A   7      -0.512  21.212   4.936  1.00  1.06           O  
ATOM    103  CB  TYR A   7      -1.181  19.026   7.273  1.00  1.06           C  
ATOM    104  CG  TYR A   7       0.166  18.489   6.827  1.00  1.06           C  
ATOM    105  CD1 TYR A   7       1.284  19.294   6.828  1.00  1.06           C  
ATOM    106  CD2 TYR A   7       0.266  17.150   6.411  1.00  1.06           C  
ATOM    107  CE1 TYR A   7       2.484  18.778   6.409  1.00  1.06           C  
ATOM    108  CE2 TYR A   7       1.464  16.640   5.996  1.00  1.06           C  
ATOM    109  CZ  TYR A   7       2.572  17.441   5.988  1.00  1.06           C  
ATOM    110  OH  TYR A   7       3.766  16.927   5.574  1.00  1.06           O  
ATOM    111  H   TYR A   7      -1.340  18.974   4.195  1.00  1.06           H  
ATOM    112  HA  TYR A   7      -2.976  19.859   6.443  1.00  1.06           H  
ATOM    113 1HB  TYR A   7      -1.009  19.753   8.072  1.00  1.06           H  
ATOM    114 2HB  TYR A   7      -1.762  18.207   7.690  1.00  1.06           H  
ATOM    115  HD1 TYR A   7       1.213  20.336   7.152  1.00  1.06           H  
ATOM    116  HD2 TYR A   7      -0.614  16.508   6.417  1.00  1.06           H  
ATOM    117  HE1 TYR A   7       3.356  19.420   6.407  1.00  1.06           H  
ATOM    118  HE2 TYR A   7       1.531  15.604   5.675  1.00  1.06           H  
ATOM    119  HH  TYR A   7       4.390  17.636   5.460  1.00  1.06           H  
ATOM    120  N   SER A   8      -1.723  22.063   6.627  1.00  1.14           N  
ATOM    121  CA  SER A   8      -1.084  23.371   6.534  1.00  1.14           C  
ATOM    122  C   SER A   8       0.132  23.405   7.443  1.00  1.14           C  
ATOM    123  O   SER A   8       0.272  22.548   8.319  1.00  1.14           O  
ATOM    124  CB  SER A   8      -2.047  24.470   6.917  1.00  1.14           C  
ATOM    125  OG  SER A   8      -2.357  24.405   8.279  1.00  1.14           O  
ATOM    126  H   SER A   8      -2.434  21.903   7.326  1.00  1.14           H  
ATOM    127  HA  SER A   8      -0.756  23.537   5.513  1.00  1.14           H  
ATOM    128 1HB  SER A   8      -1.598  25.438   6.686  1.00  1.14           H  
ATOM    129 2HB  SER A   8      -2.957  24.381   6.326  1.00  1.14           H  
ATOM    130  HG  SER A   8      -1.520  24.537   8.737  1.00  1.14           H  
ATOM    131  N   LEU A   9       0.983  24.411   7.275  1.00  1.23           N  
ATOM    132  CA  LEU A   9       2.121  24.573   8.169  1.00  1.23           C  
ATOM    133  C   LEU A   9       2.509  26.050   8.345  1.00  1.23           C  
ATOM    134  O   LEU A   9       2.523  26.831   7.387  1.00  1.23           O  
ATOM    135  CB  LEU A   9       3.328  23.780   7.647  1.00  1.23           C  
ATOM    136  CG  LEU A   9       4.575  23.799   8.548  1.00  1.23           C  
ATOM    137  CD1 LEU A   9       4.261  23.037   9.801  1.00  1.23           C  
ATOM    138  CD2 LEU A   9       5.737  23.192   7.846  1.00  1.23           C  
ATOM    139  H   LEU A   9       0.844  25.058   6.500  1.00  1.23           H  
ATOM    140  HA  LEU A   9       1.847  24.179   9.147  1.00  1.23           H  
ATOM    141 1HB  LEU A   9       3.033  22.739   7.497  1.00  1.23           H  
ATOM    142 2HB  LEU A   9       3.608  24.201   6.691  1.00  1.23           H  
ATOM    143  HG  LEU A   9       4.820  24.813   8.826  1.00  1.23           H  
ATOM    144 1HD1 LEU A   9       5.129  23.048  10.459  1.00  1.23           H  
ATOM    145 2HD1 LEU A   9       3.418  23.502  10.307  1.00  1.23           H  
ATOM    146 3HD1 LEU A   9       4.008  22.010   9.548  1.00  1.23           H  
ATOM    147 1HD2 LEU A   9       6.591  23.210   8.517  1.00  1.23           H  
ATOM    148 2HD2 LEU A   9       5.498  22.178   7.584  1.00  1.23           H  
ATOM    149 3HD2 LEU A   9       5.973  23.743   6.964  1.00  1.23           H  
ATOM    150  N   GLU A  10       2.786  26.448   9.586  1.00  1.30           N  
ATOM    151  CA  GLU A  10       3.307  27.791   9.847  1.00  1.30           C  
ATOM    152  C   GLU A  10       4.823  27.668   9.855  1.00  1.30           C  
ATOM    153  O   GLU A  10       5.369  26.852  10.597  1.00  1.30           O  
ATOM    154  CB  GLU A  10       2.784  28.344  11.175  1.00  1.30           C  
ATOM    155  CG  GLU A  10       3.238  29.777  11.497  1.00  1.30           C  
ATOM    156  CD  GLU A  10       2.648  30.301  12.799  1.00  1.30           C  
ATOM    157  OE1 GLU A  10       1.837  29.618  13.379  1.00  1.30           O  
ATOM    158  OE2 GLU A  10       3.000  31.383  13.196  1.00  1.30           O  
ATOM    159  H   GLU A  10       2.705  25.790  10.347  1.00  1.30           H  
ATOM    160  HA  GLU A  10       3.021  28.467   9.040  1.00  1.30           H  
ATOM    161 1HB  GLU A  10       1.698  28.330  11.169  1.00  1.30           H  
ATOM    162 2HB  GLU A  10       3.115  27.700  11.989  1.00  1.30           H  
ATOM    163 1HG  GLU A  10       4.327  29.802  11.566  1.00  1.30           H  
ATOM    164 2HG  GLU A  10       2.944  30.436  10.675  1.00  1.30           H  
ATOM    165  N   LEU A  11       5.501  28.429   8.996  1.00  1.35           N  
ATOM    166  CA  LEU A  11       6.954  28.306   8.878  1.00  1.35           C  
ATOM    167  C   LEU A  11       7.646  29.423   9.644  1.00  1.35           C  
ATOM    168  O   LEU A  11       8.738  29.256  10.188  1.00  1.35           O  
ATOM    169  CB  LEU A  11       7.371  28.345   7.403  1.00  1.35           C  
ATOM    170  CG  LEU A  11       7.226  27.033   6.653  1.00  1.35           C  
ATOM    171  CD1 LEU A  11       5.805  26.723   6.545  1.00  1.35           C  
ATOM    172  CD2 LEU A  11       7.835  27.114   5.263  1.00  1.35           C  
ATOM    173  H   LEU A  11       5.006  29.115   8.420  1.00  1.35           H  
ATOM    174  HA  LEU A  11       7.260  27.352   9.305  1.00  1.35           H  
ATOM    175 1HB  LEU A  11       6.743  29.071   6.907  1.00  1.35           H  
ATOM    176 2HB  LEU A  11       8.408  28.677   7.331  1.00  1.35           H  
ATOM    177  HG  LEU A  11       7.692  26.253   7.223  1.00  1.35           H  
ATOM    178 1HD1 LEU A  11       5.702  25.800   6.036  1.00  1.35           H  
ATOM    179 2HD1 LEU A  11       5.373  26.643   7.502  1.00  1.35           H  
ATOM    180 3HD1 LEU A  11       5.309  27.519   5.991  1.00  1.35           H  
ATOM    181 1HD2 LEU A  11       7.707  26.160   4.753  1.00  1.35           H  
ATOM    182 2HD2 LEU A  11       7.328  27.882   4.705  1.00  1.35           H  
ATOM    183 3HD2 LEU A  11       8.897  27.349   5.332  1.00  1.35           H  
ATOM    184  N   HIS A  12       6.995  30.570   9.658  1.00  1.37           N  
ATOM    185  CA  HIS A  12       7.507  31.794  10.253  1.00  1.37           C  
ATOM    186  C   HIS A  12       6.286  32.661  10.538  1.00  1.37           C  
ATOM    187  O   HIS A  12       5.301  32.534   9.822  1.00  1.37           O  
ATOM    188  CB  HIS A  12       8.494  32.489   9.280  1.00  1.37           C  
ATOM    189  CG  HIS A  12       9.246  33.646   9.816  1.00  1.37           C  
ATOM    190  ND1 HIS A  12       8.712  34.915   9.852  1.00  1.37           N  
ATOM    191  CD2 HIS A  12      10.492  33.745  10.337  1.00  1.37           C  
ATOM    192  CE1 HIS A  12       9.594  35.750  10.374  1.00  1.37           C  
ATOM    193  NE2 HIS A  12      10.687  35.064  10.678  1.00  1.37           N  
ATOM    194  H   HIS A  12       6.098  30.612   9.172  1.00  1.37           H  
ATOM    195  HA  HIS A  12       8.031  31.565  11.175  1.00  1.37           H  
ATOM    196 1HB  HIS A  12       9.209  31.759   8.894  1.00  1.37           H  
ATOM    197 2HB  HIS A  12       7.948  32.872   8.444  1.00  1.37           H  
ATOM    198  HD2 HIS A  12      11.206  32.931  10.461  1.00  1.37           H  
ATOM    199  HE1 HIS A  12       9.436  36.824  10.524  1.00  1.37           H  
ATOM    200  HE2 HIS A  12      11.529  35.443  11.091  1.00  1.37           H  
ATOM    201  N   PRO A  13       6.251  33.504  11.578  1.00  1.34           N  
ATOM    202  CA  PRO A  13       5.170  34.453  11.800  1.00  1.34           C  
ATOM    203  C   PRO A  13       4.773  35.212  10.514  1.00  1.34           C  
ATOM    204  O   PRO A  13       3.601  35.548  10.337  1.00  1.34           O  
ATOM    205  CB  PRO A  13       5.781  35.366  12.866  1.00  1.34           C  
ATOM    206  CG  PRO A  13       6.703  34.437  13.660  1.00  1.34           C  
ATOM    207  CD  PRO A  13       7.287  33.487  12.642  1.00  1.34           C  
ATOM    208  HA  PRO A  13       4.302  33.906  12.203  1.00  1.34           H  
ATOM    209 1HB  PRO A  13       6.318  36.200  12.377  1.00  1.34           H  
ATOM    210 2HB  PRO A  13       4.984  35.810  13.477  1.00  1.34           H  
ATOM    211 1HG  PRO A  13       7.475  35.026  14.177  1.00  1.34           H  
ATOM    212 2HG  PRO A  13       6.127  33.914  14.438  1.00  1.34           H  
ATOM    213 1HD  PRO A  13       8.241  33.862  12.310  1.00  1.34           H  
ATOM    214 2HD  PRO A  13       7.365  32.489  13.092  1.00  1.34           H  
ATOM    215  N   ASP A  14       5.731  35.450   9.600  1.00  1.27           N  
ATOM    216  CA  ASP A  14       5.445  36.139   8.345  1.00  1.27           C  
ATOM    217  C   ASP A  14       5.342  35.168   7.144  1.00  1.27           C  
ATOM    218  O   ASP A  14       5.479  35.599   5.995  1.00  1.27           O  
ATOM    219  CB  ASP A  14       6.521  37.188   8.051  1.00  1.27           C  
ATOM    220  CG  ASP A  14       6.542  38.345   9.066  1.00  1.27           C  
ATOM    221  OD1 ASP A  14       5.492  38.816   9.433  1.00  1.27           O  
ATOM    222  OD2 ASP A  14       7.615  38.743   9.460  1.00  1.27           O  
ATOM    223  H   ASP A  14       6.699  35.173   9.767  1.00  1.27           H  
ATOM    224  HA  ASP A  14       4.489  36.651   8.445  1.00  1.27           H  
ATOM    225 1HB  ASP A  14       7.499  36.709   8.046  1.00  1.27           H  
ATOM    226 2HB  ASP A  14       6.358  37.602   7.057  1.00  1.27           H  
ATOM    227  N   CYS A  15       5.132  33.863   7.401  1.00  1.16           N  
ATOM    228  CA  CYS A  15       5.034  32.864   6.339  1.00  1.16           C  
ATOM    229  C   CYS A  15       4.147  31.663   6.631  1.00  1.16           C  
ATOM    230  O   CYS A  15       4.344  30.916   7.597  1.00  1.16           O  
ATOM    231  CB  CYS A  15       6.394  32.291   6.006  1.00  1.16           C  
ATOM    232  SG  CYS A  15       6.335  30.992   4.775  1.00  1.16           S  
ATOM    233  H   CYS A  15       5.035  33.560   8.363  1.00  1.16           H  
ATOM    234  HA  CYS A  15       4.644  33.361   5.450  1.00  1.16           H  
ATOM    235 1HB  CYS A  15       7.049  33.084   5.647  1.00  1.16           H  
ATOM    236 2HB  CYS A  15       6.833  31.871   6.900  1.00  1.16           H  
ATOM    237  N   ARG A  16       3.270  31.410   5.668  1.00  1.04           N  
ATOM    238  CA  ARG A  16       2.392  30.262   5.686  1.00  1.04           C  
ATOM    239  C   ARG A  16       2.713  29.344   4.512  1.00  1.04           C  
ATOM    240  O   ARG A  16       3.217  29.777   3.464  1.00  1.04           O  
ATOM    241  CB  ARG A  16       0.942  30.709   5.599  1.00  1.04           C  
ATOM    242  CG  ARG A  16       0.509  31.680   6.706  1.00  1.04           C  
ATOM    243  CD  ARG A  16       0.373  31.015   8.036  1.00  1.04           C  
ATOM    244  NE  ARG A  16       0.011  31.971   9.082  1.00  1.04           N  
ATOM    245  CZ  ARG A  16      -0.306  31.641  10.353  1.00  1.04           C  
ATOM    246  NH1 ARG A  16      -0.341  30.385  10.717  1.00  1.04           N  
ATOM    247  NH2 ARG A  16      -0.582  32.587  11.233  1.00  1.04           N  
ATOM    248  H   ARG A  16       3.174  32.088   4.904  1.00  1.04           H  
ATOM    249  HA  ARG A  16       2.543  29.709   6.614  1.00  1.04           H  
ATOM    250 1HB  ARG A  16       0.777  31.207   4.642  1.00  1.04           H  
ATOM    251 2HB  ARG A  16       0.289  29.838   5.637  1.00  1.04           H  
ATOM    252 1HG  ARG A  16       1.245  32.481   6.794  1.00  1.04           H  
ATOM    253 2HG  ARG A  16      -0.457  32.111   6.443  1.00  1.04           H  
ATOM    254 1HD  ARG A  16      -0.400  30.249   7.989  1.00  1.04           H  
ATOM    255 2HD  ARG A  16       1.325  30.554   8.311  1.00  1.04           H  
ATOM    256  HE  ARG A  16       0.032  32.955   8.846  1.00  1.04           H  
ATOM    257 1HH1 ARG A  16      -0.133  29.661  10.048  1.00  1.04           H  
ATOM    258 2HH1 ARG A  16      -0.573  30.140  11.674  1.00  1.04           H  
ATOM    259 1HH2 ARG A  16      -0.548  33.560  10.959  1.00  1.04           H  
ATOM    260 2HH2 ARG A  16      -0.810  32.336  12.185  1.00  1.04           H  
ATOM    261  N   ALA A  17       2.377  28.074   4.677  1.00  0.93           N  
ATOM    262  CA  ALA A  17       2.544  27.106   3.615  1.00  0.93           C  
ATOM    263  C   ALA A  17       1.498  26.013   3.678  1.00  0.93           C  
ATOM    264  O   ALA A  17       0.844  25.814   4.710  1.00  0.93           O  
ATOM    265  CB  ALA A  17       3.898  26.473   3.709  1.00  0.93           C  
ATOM    266  H   ALA A  17       2.046  27.749   5.583  1.00  0.93           H  
ATOM    267  HA  ALA A  17       2.441  27.628   2.666  1.00  0.93           H  
ATOM    268 1HB  ALA A  17       4.026  25.761   2.896  1.00  0.93           H  
ATOM    269 2HB  ALA A  17       4.659  27.246   3.652  1.00  0.93           H  
ATOM    270 3HB  ALA A  17       3.944  25.965   4.647  1.00  0.93           H  
ATOM    271  N   GLU A  18       1.338  25.317   2.558  1.00  0.84           N  
ATOM    272  CA  GLU A  18       0.448  24.154   2.498  1.00  0.84           C  
ATOM    273  C   GLU A  18       1.185  22.962   1.921  1.00  0.84           C  
ATOM    274  O   GLU A  18       1.807  23.067   0.860  1.00  0.84           O  
ATOM    275  CB  GLU A  18      -0.804  24.451   1.667  1.00  0.84           C  
ATOM    276  CG  GLU A  18      -1.800  23.286   1.590  1.00  0.84           C  
ATOM    277  CD  GLU A  18      -3.062  23.627   0.826  1.00  0.84           C  
ATOM    278  OE1 GLU A  18      -3.200  24.753   0.409  1.00  0.84           O  
ATOM    279  OE2 GLU A  18      -3.885  22.755   0.659  1.00  0.84           O  
ATOM    280  H   GLU A  18       1.892  25.602   1.745  1.00  0.84           H  
ATOM    281  HA  GLU A  18       0.144  23.892   3.505  1.00  0.84           H  
ATOM    282 1HB  GLU A  18      -1.325  25.309   2.093  1.00  0.84           H  
ATOM    283 2HB  GLU A  18      -0.512  24.715   0.650  1.00  0.84           H  
ATOM    284 1HG  GLU A  18      -1.315  22.436   1.103  1.00  0.84           H  
ATOM    285 2HG  GLU A  18      -2.060  22.981   2.606  1.00  0.84           H  
ATOM    286  N   PHE A  19       1.116  21.826   2.629  1.00  0.77           N  
ATOM    287  CA  PHE A  19       1.838  20.629   2.216  1.00  0.77           C  
ATOM    288  C   PHE A  19       1.021  19.348   2.085  1.00  0.77           C  
ATOM    289  O   PHE A  19       0.007  19.126   2.759  1.00  0.77           O  
ATOM    290  CB  PHE A  19       2.988  20.321   3.174  1.00  0.77           C  
ATOM    291  CG  PHE A  19       4.089  21.341   3.237  1.00  0.77           C  
ATOM    292  CD1 PHE A  19       4.086  22.344   4.176  1.00  0.77           C  
ATOM    293  CD2 PHE A  19       5.137  21.290   2.337  1.00  0.77           C  
ATOM    294  CE1 PHE A  19       5.114  23.260   4.213  1.00  0.77           C  
ATOM    295  CE2 PHE A  19       6.165  22.209   2.371  1.00  0.77           C  
ATOM    296  CZ  PHE A  19       6.153  23.199   3.320  1.00  0.77           C  
ATOM    297  H   PHE A  19       0.561  21.783   3.484  1.00  0.77           H  
ATOM    298  HA  PHE A  19       2.262  20.839   1.244  1.00  0.77           H  
ATOM    299 1HB  PHE A  19       2.574  20.235   4.156  1.00  0.77           H  
ATOM    300 2HB  PHE A  19       3.426  19.358   2.915  1.00  0.77           H  
ATOM    301  HD1 PHE A  19       3.264  22.406   4.894  1.00  0.77           H  
ATOM    302  HD2 PHE A  19       5.135  20.507   1.584  1.00  0.77           H  
ATOM    303  HE1 PHE A  19       5.101  24.029   4.945  1.00  0.77           H  
ATOM    304  HE2 PHE A  19       6.979  22.147   1.647  1.00  0.77           H  
ATOM    305  HZ  PHE A  19       6.958  23.934   3.360  1.00  0.77           H  
ATOM    306  N   HIS A  20       1.540  18.468   1.237  1.00  0.73           N  
ATOM    307  CA  HIS A  20       0.988  17.146   1.028  1.00  0.73           C  
ATOM    308  C   HIS A  20       2.114  16.128   1.159  1.00  0.73           C  
ATOM    309  O   HIS A  20       3.189  16.296   0.579  1.00  0.73           O  
ATOM    310  CB  HIS A  20       0.370  17.060  -0.369  1.00  0.73           C  
ATOM    311  CG  HIS A  20      -0.690  18.100  -0.597  1.00  0.73           C  
ATOM    312  ND1 HIS A  20      -2.006  17.938  -0.208  1.00  0.73           N  
ATOM    313  CD2 HIS A  20      -0.609  19.334  -1.155  1.00  0.73           C  
ATOM    314  CE1 HIS A  20      -2.691  19.031  -0.526  1.00  0.73           C  
ATOM    315  NE2 HIS A  20      -1.866  19.888  -1.101  1.00  0.73           N  
ATOM    316  H   HIS A  20       2.346  18.757   0.692  1.00  0.73           H  
ATOM    317  HA  HIS A  20       0.231  16.921   1.775  1.00  0.73           H  
ATOM    318 1HB  HIS A  20       1.151  17.188  -1.124  1.00  0.73           H  
ATOM    319 2HB  HIS A  20      -0.073  16.075  -0.510  1.00  0.73           H  
ATOM    320  HD2 HIS A  20       0.290  19.801  -1.565  1.00  0.73           H  
ATOM    321  HE1 HIS A  20      -3.752  19.198  -0.340  1.00  0.73           H  
ATOM    322  HE2 HIS A  20      -2.117  20.810  -1.443  1.00  0.73           H  
ATOM    323  N   LEU A  21       1.870  15.090   1.947  1.00  0.71           N  
ATOM    324  CA  LEU A  21       2.846  14.037   2.201  1.00  0.71           C  
ATOM    325  C   LEU A  21       2.406  12.675   1.721  1.00  0.71           C  
ATOM    326  O   LEU A  21       1.333  12.194   2.085  1.00  0.71           O  
ATOM    327  CB  LEU A  21       3.143  13.926   3.695  1.00  0.71           C  
ATOM    328  CG  LEU A  21       4.002  12.684   4.133  1.00  0.71           C  
ATOM    329  CD1 LEU A  21       5.370  12.746   3.594  1.00  0.71           C  
ATOM    330  CD2 LEU A  21       4.068  12.628   5.611  1.00  0.71           C  
ATOM    331  H   LEU A  21       0.952  15.022   2.382  1.00  0.71           H  
ATOM    332  HA  LEU A  21       3.764  14.300   1.689  1.00  0.71           H  
ATOM    333 1HB  LEU A  21       3.673  14.822   4.007  1.00  0.71           H  
ATOM    334 2HB  LEU A  21       2.201  13.879   4.228  1.00  0.71           H  
ATOM    335  HG  LEU A  21       3.530  11.779   3.751  1.00  0.71           H  
ATOM    336 1HD1 LEU A  21       5.885  11.876   3.925  1.00  0.71           H  
ATOM    337 2HD1 LEU A  21       5.361  12.776   2.518  1.00  0.71           H  
ATOM    338 3HD1 LEU A  21       5.851  13.614   3.980  1.00  0.71           H  
ATOM    339 1HD2 LEU A  21       4.642  11.758   5.925  1.00  0.71           H  
ATOM    340 2HD2 LEU A  21       4.543  13.533   5.996  1.00  0.71           H  
ATOM    341 3HD2 LEU A  21       3.066  12.556   5.989  1.00  0.71           H  
ATOM    342  N   LYS A  22       3.263  12.035   0.938  1.00  0.72           N  
ATOM    343  CA  LYS A  22       2.999  10.693   0.455  1.00  0.72           C  
ATOM    344  C   LYS A  22       4.089   9.737   0.912  1.00  0.72           C  
ATOM    345  O   LYS A  22       5.275   9.983   0.691  1.00  0.72           O  
ATOM    346  CB  LYS A  22       2.889  10.679  -1.068  1.00  0.72           C  
ATOM    347  CG  LYS A  22       2.593   9.306  -1.660  1.00  0.72           C  
ATOM    348  CD  LYS A  22       2.300   9.398  -3.154  1.00  0.72           C  
ATOM    349  CE  LYS A  22       2.064   8.021  -3.753  1.00  0.72           C  
ATOM    350  NZ  LYS A  22       0.866   7.375  -3.176  1.00  0.72           N  
ATOM    351  H   LYS A  22       4.119  12.515   0.663  1.00  0.72           H  
ATOM    352  HA  LYS A  22       2.057  10.349   0.871  1.00  0.72           H  
ATOM    353 1HB  LYS A  22       2.088  11.352  -1.378  1.00  0.72           H  
ATOM    354 2HB  LYS A  22       3.819  11.047  -1.505  1.00  0.72           H  
ATOM    355 1HG  LYS A  22       3.457   8.652  -1.511  1.00  0.72           H  
ATOM    356 2HG  LYS A  22       1.744   8.854  -1.149  1.00  0.72           H  
ATOM    357 1HD  LYS A  22       1.400  10.002  -3.306  1.00  0.72           H  
ATOM    358 2HD  LYS A  22       3.133   9.875  -3.666  1.00  0.72           H  
ATOM    359 1HE  LYS A  22       1.930   8.113  -4.828  1.00  0.72           H  
ATOM    360 2HE  LYS A  22       2.931   7.386  -3.555  1.00  0.72           H  
ATOM    361 1HZ  LYS A  22       0.745   6.440  -3.584  1.00  0.72           H  
ATOM    362 2HZ  LYS A  22       0.996   7.274  -2.185  1.00  0.72           H  
ATOM    363 3HZ  LYS A  22       0.023   7.940  -3.336  1.00  0.72           H  
ATOM    364  N   LEU A  23       3.685   8.657   1.579  1.00  0.74           N  
ATOM    365  CA  LEU A  23       4.632   7.664   2.075  1.00  0.74           C  
ATOM    366  C   LEU A  23       4.509   6.320   1.369  1.00  0.74           C  
ATOM    367  O   LEU A  23       3.417   5.744   1.299  1.00  0.74           O  
ATOM    368  CB  LEU A  23       4.378   7.405   3.550  1.00  0.74           C  
ATOM    369  CG  LEU A  23       4.485   8.570   4.499  1.00  0.74           C  
ATOM    370  CD1 LEU A  23       4.066   8.134   5.862  1.00  0.74           C  
ATOM    371  CD2 LEU A  23       5.884   9.039   4.515  1.00  0.74           C  
ATOM    372  H   LEU A  23       2.690   8.535   1.753  1.00  0.74           H  
ATOM    373  HA  LEU A  23       5.643   8.037   1.933  1.00  0.74           H  
ATOM    374 1HB  LEU A  23       3.403   6.982   3.647  1.00  0.74           H  
ATOM    375 2HB  LEU A  23       5.084   6.666   3.858  1.00  0.74           H  
ATOM    376  HG  LEU A  23       3.826   9.378   4.180  1.00  0.74           H  
ATOM    377 1HD1 LEU A  23       4.155   8.966   6.532  1.00  0.74           H  
ATOM    378 2HD1 LEU A  23       3.037   7.795   5.834  1.00  0.74           H  
ATOM    379 3HD1 LEU A  23       4.705   7.325   6.204  1.00  0.74           H  
ATOM    380 1HD2 LEU A  23       5.990   9.876   5.198  1.00  0.74           H  
ATOM    381 2HD2 LEU A  23       6.542   8.230   4.831  1.00  0.74           H  
ATOM    382 3HD2 LEU A  23       6.134   9.343   3.510  1.00  0.74           H  
ATOM    383  N   THR A  24       5.648   5.779   0.936  1.00  0.78           N  
ATOM    384  CA  THR A  24       5.707   4.471   0.292  1.00  0.78           C  
ATOM    385  C   THR A  24       6.615   3.523   1.065  1.00  0.78           C  
ATOM    386  O   THR A  24       7.778   3.828   1.329  1.00  0.78           O  
ATOM    387  CB  THR A  24       6.243   4.590  -1.151  1.00  0.78           C  
ATOM    388  OG1 THR A  24       5.384   5.429  -1.944  1.00  0.78           O  
ATOM    389  CG2 THR A  24       6.355   3.218  -1.806  1.00  0.78           C  
ATOM    390  H   THR A  24       6.505   6.320   1.025  1.00  0.78           H  
ATOM    391  HA  THR A  24       4.711   4.039   0.274  1.00  0.78           H  
ATOM    392  HB  THR A  24       7.234   5.046  -1.114  1.00  0.78           H  
ATOM    393  HG1 THR A  24       4.614   4.916  -2.297  1.00  0.78           H  
ATOM    394 1HG2 THR A  24       6.749   3.330  -2.813  1.00  0.78           H  
ATOM    395 2HG2 THR A  24       7.024   2.579  -1.226  1.00  0.78           H  
ATOM    396 3HG2 THR A  24       5.373   2.768  -1.855  1.00  0.78           H  
ATOM    397  N   PHE A  25       6.103   2.353   1.403  1.00  0.82           N  
ATOM    398  CA  PHE A  25       6.897   1.378   2.141  1.00  0.82           C  
ATOM    399  C   PHE A  25       7.641   0.491   1.154  1.00  0.82           C  
ATOM    400  O   PHE A  25       7.040  -0.045   0.222  1.00  0.82           O  
ATOM    401  CB  PHE A  25       5.980   0.558   3.027  1.00  0.82           C  
ATOM    402  CG  PHE A  25       5.370   1.341   4.165  1.00  0.82           C  
ATOM    403  CD1 PHE A  25       4.230   2.119   3.956  1.00  0.82           C  
ATOM    404  CD2 PHE A  25       5.891   1.262   5.450  1.00  0.82           C  
ATOM    405  CE1 PHE A  25       3.644   2.810   4.991  1.00  0.82           C  
ATOM    406  CE2 PHE A  25       5.296   1.943   6.494  1.00  0.82           C  
ATOM    407  CZ  PHE A  25       4.170   2.725   6.264  1.00  0.82           C  
ATOM    408  H   PHE A  25       5.147   2.139   1.160  1.00  0.82           H  
ATOM    409  HA  PHE A  25       7.628   1.898   2.762  1.00  0.82           H  
ATOM    410 1HB  PHE A  25       5.189   0.142   2.444  1.00  0.82           H  
ATOM    411 2HB  PHE A  25       6.543  -0.274   3.449  1.00  0.82           H  
ATOM    412  HD1 PHE A  25       3.802   2.186   2.960  1.00  0.82           H  
ATOM    413  HD2 PHE A  25       6.775   0.646   5.631  1.00  0.82           H  
ATOM    414  HE1 PHE A  25       2.756   3.413   4.797  1.00  0.82           H  
ATOM    415  HE2 PHE A  25       5.715   1.864   7.494  1.00  0.82           H  
ATOM    416  HZ  PHE A  25       3.699   3.266   7.082  1.00  0.82           H  
ATOM    417  N   ASN A  26       8.954   0.381   1.322  1.00  0.86           N  
ATOM    418  CA  ASN A  26       9.768  -0.395   0.400  1.00  0.86           C  
ATOM    419  C   ASN A  26       9.988  -1.822   0.916  1.00  0.86           C  
ATOM    420  O   ASN A  26       9.928  -2.087   2.121  1.00  0.86           O  
ATOM    421  CB  ASN A  26      11.082   0.314   0.156  1.00  0.86           C  
ATOM    422  CG  ASN A  26      10.902   1.720  -0.469  1.00  0.86           C  
ATOM    423  OD1 ASN A  26      10.088   1.924  -1.387  1.00  0.86           O  
ATOM    424  ND2 ASN A  26      11.666   2.675   0.043  1.00  0.86           N  
ATOM    425  H   ASN A  26       9.421   0.839   2.107  1.00  0.86           H  
ATOM    426  HA  ASN A  26       9.239  -0.472  -0.549  1.00  0.86           H  
ATOM    427 1HB  ASN A  26      11.613   0.419   1.104  1.00  0.86           H  
ATOM    428 2HB  ASN A  26      11.712  -0.288  -0.496  1.00  0.86           H  
ATOM    429 1HD2 ASN A  26      11.631   3.637  -0.288  1.00  0.86           H  
ATOM    430 2HD2 ASN A  26      12.320   2.444   0.782  1.00  0.86           H  
ATOM    431  N   LYS A  27      10.309  -2.733   0.001  1.00  0.88           N  
ATOM    432  CA  LYS A  27      10.551  -4.139   0.335  1.00  0.88           C  
ATOM    433  C   LYS A  27      11.725  -4.368   1.292  1.00  0.88           C  
ATOM    434  O   LYS A  27      11.763  -5.368   2.007  1.00  0.88           O  
ATOM    435  CB  LYS A  27      10.781  -4.942  -0.946  1.00  0.88           C  
ATOM    436  CG  LYS A  27       9.534  -5.104  -1.814  1.00  0.88           C  
ATOM    437  CD  LYS A  27       9.833  -5.899  -3.081  1.00  0.88           C  
ATOM    438  CE  LYS A  27       8.587  -6.062  -3.944  1.00  0.88           C  
ATOM    439  NZ  LYS A  27       8.876  -6.809  -5.199  1.00  0.88           N  
ATOM    440  H   LYS A  27      10.355  -2.449  -0.967  1.00  0.88           H  
ATOM    441  HA  LYS A  27       9.654  -4.523   0.823  1.00  0.88           H  
ATOM    442 1HB  LYS A  27      11.551  -4.458  -1.546  1.00  0.88           H  
ATOM    443 2HB  LYS A  27      11.144  -5.937  -0.689  1.00  0.88           H  
ATOM    444 1HG  LYS A  27       8.762  -5.622  -1.244  1.00  0.88           H  
ATOM    445 2HG  LYS A  27       9.155  -4.120  -2.091  1.00  0.88           H  
ATOM    446 1HD  LYS A  27      10.601  -5.384  -3.660  1.00  0.88           H  
ATOM    447 2HD  LYS A  27      10.208  -6.886  -2.811  1.00  0.88           H  
ATOM    448 1HE  LYS A  27       7.829  -6.603  -3.378  1.00  0.88           H  
ATOM    449 2HE  LYS A  27       8.199  -5.077  -4.201  1.00  0.88           H  
ATOM    450 1HZ  LYS A  27       8.028  -6.896  -5.742  1.00  0.88           H  
ATOM    451 2HZ  LYS A  27       9.570  -6.309  -5.737  1.00  0.88           H  
ATOM    452 3HZ  LYS A  27       9.225  -7.729  -4.971  1.00  0.88           H  
ATOM    453  N   ASP A  28      12.690  -3.451   1.298  1.00  0.88           N  
ATOM    454  CA  ASP A  28      13.871  -3.590   2.146  1.00  0.88           C  
ATOM    455  C   ASP A  28      13.710  -3.011   3.558  1.00  0.88           C  
ATOM    456  O   ASP A  28      14.678  -2.957   4.316  1.00  0.88           O  
ATOM    457  CB  ASP A  28      15.084  -2.946   1.473  1.00  0.88           C  
ATOM    458  CG  ASP A  28      14.955  -1.451   1.302  1.00  0.88           C  
ATOM    459  OD1 ASP A  28      13.943  -0.899   1.704  1.00  0.88           O  
ATOM    460  OD2 ASP A  28      15.859  -0.861   0.758  1.00  0.88           O  
ATOM    461  H   ASP A  28      12.599  -2.649   0.696  1.00  0.88           H  
ATOM    462  HA  ASP A  28      14.079  -4.655   2.252  1.00  0.88           H  
ATOM    463 1HB  ASP A  28      15.973  -3.149   2.069  1.00  0.88           H  
ATOM    464 2HB  ASP A  28      15.238  -3.399   0.493  1.00  0.88           H  
ATOM    465  N   GLY A  29      12.502  -2.579   3.924  1.00  0.86           N  
ATOM    466  CA  GLY A  29      12.278  -2.029   5.258  1.00  0.86           C  
ATOM    467  C   GLY A  29      12.401  -0.506   5.328  1.00  0.86           C  
ATOM    468  O   GLY A  29      12.101   0.097   6.363  1.00  0.86           O  
ATOM    469  H   GLY A  29      11.719  -2.610   3.267  1.00  0.86           H  
ATOM    470 1HA  GLY A  29      11.283  -2.321   5.592  1.00  0.86           H  
ATOM    471 2HA  GLY A  29      12.984  -2.479   5.954  1.00  0.86           H  
ATOM    472  N   THR A  30      12.865   0.125   4.258  1.00  0.82           N  
ATOM    473  CA  THR A  30      12.936   1.573   4.282  1.00  0.82           C  
ATOM    474  C   THR A  30      11.582   2.129   3.891  1.00  0.82           C  
ATOM    475  O   THR A  30      10.712   1.381   3.428  1.00  0.82           O  
ATOM    476  CB  THR A  30      14.048   2.121   3.358  1.00  0.82           C  
ATOM    477  OG1 THR A  30      13.783   1.767   1.986  1.00  0.82           O  
ATOM    478  CG2 THR A  30      15.403   1.557   3.779  1.00  0.82           C  
ATOM    479  H   THR A  30      13.156  -0.385   3.411  1.00  0.82           H  
ATOM    480  HA  THR A  30      13.148   1.903   5.294  1.00  0.82           H  
ATOM    481  HB  THR A  30      14.072   3.199   3.439  1.00  0.82           H  
ATOM    482  HG1 THR A  30      13.864   0.791   1.876  1.00  0.82           H  
ATOM    483 1HG2 THR A  30      16.178   1.957   3.128  1.00  0.82           H  
ATOM    484 2HG2 THR A  30      15.613   1.833   4.801  1.00  0.82           H  
ATOM    485 3HG2 THR A  30      15.381   0.468   3.692  1.00  0.82           H  
ATOM    486  N   ILE A  31      11.404   3.421   4.095  1.00  0.77           N  
ATOM    487  CA  ILE A  31      10.194   4.103   3.682  1.00  0.77           C  
ATOM    488  C   ILE A  31      10.610   5.368   2.960  1.00  0.77           C  
ATOM    489  O   ILE A  31      11.506   6.094   3.410  1.00  0.77           O  
ATOM    490  CB  ILE A  31       9.303   4.432   4.910  1.00  0.77           C  
ATOM    491  CG1 ILE A  31       7.959   5.043   4.514  1.00  0.77           C  
ATOM    492  CG2 ILE A  31      10.018   5.350   5.849  1.00  0.77           C  
ATOM    493  CD1 ILE A  31       7.005   5.080   5.679  1.00  0.77           C  
ATOM    494  H   ILE A  31      12.156   3.944   4.536  1.00  0.77           H  
ATOM    495  HA  ILE A  31       9.638   3.474   2.989  1.00  0.77           H  
ATOM    496  HB  ILE A  31       9.084   3.505   5.415  1.00  0.77           H  
ATOM    497 1HG1 ILE A  31       8.100   6.053   4.127  1.00  0.77           H  
ATOM    498 2HG1 ILE A  31       7.511   4.435   3.739  1.00  0.77           H  
ATOM    499 1HG2 ILE A  31       9.398   5.544   6.724  1.00  0.77           H  
ATOM    500 2HG2 ILE A  31      10.954   4.888   6.162  1.00  0.77           H  
ATOM    501 3HG2 ILE A  31      10.217   6.283   5.325  1.00  0.77           H  
ATOM    502 1HD1 ILE A  31       6.059   5.478   5.381  1.00  0.77           H  
ATOM    503 2HD1 ILE A  31       6.870   4.083   6.039  1.00  0.77           H  
ATOM    504 3HD1 ILE A  31       7.420   5.695   6.474  1.00  0.77           H  
ATOM    505  N   THR A  32       9.954   5.649   1.852  1.00  0.72           N  
ATOM    506  CA  THR A  32      10.275   6.857   1.125  1.00  0.72           C  
ATOM    507  C   THR A  32       9.122   7.808   1.202  1.00  0.72           C  
ATOM    508  O   THR A  32       7.960   7.443   1.011  1.00  0.72           O  
ATOM    509  CB  THR A  32      10.692   6.591  -0.334  1.00  0.72           C  
ATOM    510  OG1 THR A  32      11.899   5.778  -0.349  1.00  0.72           O  
ATOM    511  CG2 THR A  32      10.977   7.901  -1.040  1.00  0.72           C  
ATOM    512  H   THR A  32       9.217   5.022   1.528  1.00  0.72           H  
ATOM    513  HA  THR A  32      11.118   7.342   1.605  1.00  0.72           H  
ATOM    514  HB  THR A  32       9.893   6.056  -0.849  1.00  0.72           H  
ATOM    515  HG1 THR A  32      12.666   6.334  -0.174  1.00  0.72           H  
ATOM    516 1HG2 THR A  32      11.281   7.703  -2.066  1.00  0.72           H  
ATOM    517 2HG2 THR A  32      10.083   8.523  -1.046  1.00  0.72           H  
ATOM    518 3HG2 THR A  32      11.780   8.423  -0.516  1.00  0.72           H  
ATOM    519  N   ALA A  33       9.449   9.027   1.545  1.00  0.68           N  
ATOM    520  CA  ALA A  33       8.459  10.043   1.687  1.00  0.68           C  
ATOM    521  C   ALA A  33       8.643  11.158   0.711  1.00  0.68           C  
ATOM    522  O   ALA A  33       9.757  11.636   0.512  1.00  0.68           O  
ATOM    523  CB  ALA A  33       8.565  10.612   3.061  1.00  0.68           C  
ATOM    524  H   ALA A  33      10.424   9.252   1.702  1.00  0.68           H  
ATOM    525  HA  ALA A  33       7.484   9.601   1.526  1.00  0.68           H  
ATOM    526 1HB  ALA A  33       7.829  11.363   3.174  1.00  0.68           H  
ATOM    527 2HB  ALA A  33       8.429   9.830   3.794  1.00  0.68           H  
ATOM    528 3HB  ALA A  33       9.554  11.044   3.176  1.00  0.68           H  
ATOM    529  N   THR A  34       7.542  11.643   0.176  1.00  0.66           N  
ATOM    530  CA  THR A  34       7.598  12.831  -0.646  1.00  0.66           C  
ATOM    531  C   THR A  34       6.695  13.898  -0.083  1.00  0.66           C  
ATOM    532  O   THR A  34       5.523  13.661   0.209  1.00  0.66           O  
ATOM    533  CB  THR A  34       7.278  12.561  -2.132  1.00  0.66           C  
ATOM    534  OG1 THR A  34       8.267  11.663  -2.691  1.00  0.66           O  
ATOM    535  CG2 THR A  34       7.293  13.879  -2.920  1.00  0.66           C  
ATOM    536  H   THR A  34       6.655  11.171   0.346  1.00  0.66           H  
ATOM    537  HA  THR A  34       8.607  13.216  -0.613  1.00  0.66           H  
ATOM    538  HB  THR A  34       6.294  12.099  -2.211  1.00  0.66           H  
ATOM    539  HG1 THR A  34       9.100  12.122  -2.797  1.00  0.66           H  
ATOM    540 1HG2 THR A  34       7.067  13.684  -3.967  1.00  0.66           H  
ATOM    541 2HG2 THR A  34       6.547  14.558  -2.516  1.00  0.66           H  
ATOM    542 3HG2 THR A  34       8.279  14.339  -2.842  1.00  0.66           H  
ATOM    543  N   VAL A  35       7.265  15.077   0.074  1.00  0.66           N  
ATOM    544  CA  VAL A  35       6.555  16.226   0.585  1.00  0.66           C  
ATOM    545  C   VAL A  35       6.484  17.289  -0.485  1.00  0.66           C  
ATOM    546  O   VAL A  35       7.509  17.730  -1.011  1.00  0.66           O  
ATOM    547  CB  VAL A  35       7.265  16.817   1.826  1.00  0.66           C  
ATOM    548  CG1 VAL A  35       6.539  18.049   2.292  1.00  0.66           C  
ATOM    549  CG2 VAL A  35       7.298  15.824   2.941  1.00  0.66           C  
ATOM    550  H   VAL A  35       8.236  15.177  -0.200  1.00  0.66           H  
ATOM    551  HA  VAL A  35       5.549  15.927   0.862  1.00  0.66           H  
ATOM    552  HB  VAL A  35       8.282  17.097   1.551  1.00  0.66           H  
ATOM    553 1HG1 VAL A  35       7.048  18.473   3.155  1.00  0.66           H  
ATOM    554 2HG1 VAL A  35       6.533  18.772   1.483  1.00  0.66           H  
ATOM    555 3HG1 VAL A  35       5.514  17.788   2.563  1.00  0.66           H  
ATOM    556 1HG2 VAL A  35       7.805  16.260   3.807  1.00  0.66           H  
ATOM    557 2HG2 VAL A  35       6.276  15.589   3.198  1.00  0.66           H  
ATOM    558 3HG2 VAL A  35       7.825  14.924   2.626  1.00  0.66           H  
ATOM    559  N   GLU A  36       5.275  17.703  -0.817  1.00  0.67           N  
ATOM    560  CA  GLU A  36       5.115  18.744  -1.810  1.00  0.67           C  
ATOM    561  C   GLU A  36       4.350  19.885  -1.211  1.00  0.67           C  
ATOM    562  O   GLU A  36       3.439  19.680  -0.413  1.00  0.67           O  
ATOM    563  CB  GLU A  36       4.349  18.281  -3.058  1.00  0.67           C  
ATOM    564  CG  GLU A  36       4.981  17.189  -3.883  1.00  0.67           C  
ATOM    565  CD  GLU A  36       4.228  16.942  -5.210  1.00  0.67           C  
ATOM    566  OE1 GLU A  36       3.269  17.656  -5.484  1.00  0.67           O  
ATOM    567  OE2 GLU A  36       4.597  16.045  -5.926  1.00  0.67           O  
ATOM    568  H   GLU A  36       4.465  17.281  -0.365  1.00  0.67           H  
ATOM    569  HA  GLU A  36       6.093  19.102  -2.108  1.00  0.67           H  
ATOM    570 1HB  GLU A  36       3.359  17.934  -2.756  1.00  0.67           H  
ATOM    571 2HB  GLU A  36       4.203  19.134  -3.713  1.00  0.67           H  
ATOM    572 1HG  GLU A  36       5.988  17.486  -4.099  1.00  0.67           H  
ATOM    573 2HG  GLU A  36       5.011  16.272  -3.300  1.00  0.67           H  
ATOM    574  N   GLY A  37       4.650  21.096  -1.630  1.00  0.71           N  
ATOM    575  CA  GLY A  37       3.833  22.182  -1.126  1.00  0.71           C  
ATOM    576  C   GLY A  37       4.191  23.554  -1.627  1.00  0.71           C  
ATOM    577  O   GLY A  37       5.178  23.746  -2.344  1.00  0.71           O  
ATOM    578  H   GLY A  37       5.446  21.235  -2.253  1.00  0.71           H  
ATOM    579 1HA  GLY A  37       2.787  21.980  -1.359  1.00  0.71           H  
ATOM    580 2HA  GLY A  37       3.905  22.188  -0.044  1.00  0.71           H  
ATOM    581  N   ILE A  38       3.341  24.503  -1.253  1.00  0.75           N  
ATOM    582  CA  ILE A  38       3.493  25.892  -1.660  1.00  0.75           C  
ATOM    583  C   ILE A  38       3.890  26.756  -0.479  1.00  0.75           C  
ATOM    584  O   ILE A  38       3.278  26.681   0.591  1.00  0.75           O  
ATOM    585  CB  ILE A  38       2.209  26.445  -2.307  1.00  0.75           C  
ATOM    586  CG1 ILE A  38       1.766  25.557  -3.476  1.00  0.75           C  
ATOM    587  CG2 ILE A  38       2.466  27.863  -2.827  1.00  0.75           C  
ATOM    588  CD1 ILE A  38       2.782  25.466  -4.557  1.00  0.75           C  
ATOM    589  H   ILE A  38       2.581  24.220  -0.633  1.00  0.75           H  
ATOM    590  HA  ILE A  38       4.284  25.949  -2.399  1.00  0.75           H  
ATOM    591  HB  ILE A  38       1.404  26.463  -1.573  1.00  0.75           H  
ATOM    592 1HG1 ILE A  38       1.562  24.552  -3.107  1.00  0.75           H  
ATOM    593 2HG1 ILE A  38       0.848  25.964  -3.902  1.00  0.75           H  
ATOM    594 1HG2 ILE A  38       1.561  28.257  -3.286  1.00  0.75           H  
ATOM    595 2HG2 ILE A  38       2.759  28.512  -2.005  1.00  0.75           H  
ATOM    596 3HG2 ILE A  38       3.269  27.829  -3.568  1.00  0.75           H  
ATOM    597 1HD1 ILE A  38       2.418  24.829  -5.360  1.00  0.75           H  
ATOM    598 2HD1 ILE A  38       2.989  26.456  -4.942  1.00  0.75           H  
ATOM    599 3HD1 ILE A  38       3.679  25.052  -4.146  1.00  0.75           H  
ATOM    600  N   VAL A  39       4.939  27.549  -0.681  1.00  0.81           N  
ATOM    601  CA  VAL A  39       5.496  28.431   0.340  1.00  0.81           C  
ATOM    602  C   VAL A  39       5.544  29.902  -0.125  1.00  0.81           C  
ATOM    603  O   VAL A  39       5.918  30.210  -1.269  1.00  0.81           O  
ATOM    604  CB  VAL A  39       6.906  27.938   0.734  1.00  0.81           C  
ATOM    605  CG1 VAL A  39       7.501  28.836   1.732  1.00  0.81           C  
ATOM    606  CG2 VAL A  39       6.830  26.516   1.314  1.00  0.81           C  
ATOM    607  H   VAL A  39       5.374  27.524  -1.604  1.00  0.81           H  
ATOM    608  HA  VAL A  39       4.861  28.381   1.225  1.00  0.81           H  
ATOM    609  HB  VAL A  39       7.537  27.950  -0.147  1.00  0.81           H  
ATOM    610 1HG1 VAL A  39       8.497  28.490   2.000  1.00  0.81           H  
ATOM    611 2HG1 VAL A  39       7.568  29.829   1.321  1.00  0.81           H  
ATOM    612 3HG1 VAL A  39       6.867  28.845   2.611  1.00  0.81           H  
ATOM    613 1HG2 VAL A  39       7.821  26.186   1.589  1.00  0.81           H  
ATOM    614 2HG2 VAL A  39       6.217  26.519   2.186  1.00  0.81           H  
ATOM    615 3HG2 VAL A  39       6.413  25.829   0.577  1.00  0.81           H  
ATOM    616  N   GLU A  40       5.143  30.822   0.756  1.00  0.88           N  
ATOM    617  CA  GLU A  40       5.177  32.244   0.397  1.00  0.88           C  
ATOM    618  C   GLU A  40       6.624  32.753   0.123  1.00  0.88           C  
ATOM    619  O   GLU A  40       7.571  32.301   0.766  1.00  0.88           O  
ATOM    620  CB  GLU A  40       4.540  33.078   1.512  1.00  0.88           C  
ATOM    621  CG  GLU A  40       3.033  32.886   1.658  1.00  0.88           C  
ATOM    622  CD  GLU A  40       2.398  33.774   2.716  1.00  0.88           C  
ATOM    623  OE1 GLU A  40       1.707  34.695   2.340  1.00  0.88           O  
ATOM    624  OE2 GLU A  40       2.576  33.518   3.896  1.00  0.88           O  
ATOM    625  H   GLU A  40       4.782  30.525   1.672  1.00  0.88           H  
ATOM    626  HA  GLU A  40       4.559  32.352  -0.476  1.00  0.88           H  
ATOM    627 1HB  GLU A  40       5.001  32.818   2.468  1.00  0.88           H  
ATOM    628 2HB  GLU A  40       4.734  34.136   1.336  1.00  0.88           H  
ATOM    629 1HG  GLU A  40       2.567  33.095   0.700  1.00  0.88           H  
ATOM    630 2HG  GLU A  40       2.838  31.844   1.903  1.00  0.88           H  
ATOM    631  N   PRO A  41       6.841  33.668  -0.842  1.00  0.93           N  
ATOM    632  CA  PRO A  41       8.135  34.251  -1.163  1.00  0.93           C  
ATOM    633  C   PRO A  41       8.819  34.897   0.026  1.00  0.93           C  
ATOM    634  O   PRO A  41       8.191  35.602   0.813  1.00  0.93           O  
ATOM    635  CB  PRO A  41       7.764  35.322  -2.190  1.00  0.93           C  
ATOM    636  CG  PRO A  41       6.519  34.819  -2.826  1.00  0.93           C  
ATOM    637  CD  PRO A  41       5.747  34.144  -1.713  1.00  0.93           C  
ATOM    638  HA  PRO A  41       8.777  33.476  -1.599  1.00  0.93           H  
ATOM    639 1HB  PRO A  41       7.615  36.286  -1.682  1.00  0.93           H  
ATOM    640 2HB  PRO A  41       8.583  35.466  -2.903  1.00  0.93           H  
ATOM    641 1HG  PRO A  41       5.958  35.651  -3.280  1.00  0.93           H  
ATOM    642 2HG  PRO A  41       6.766  34.125  -3.646  1.00  0.93           H  
ATOM    643 1HD  PRO A  41       5.089  34.849  -1.184  1.00  0.93           H  
ATOM    644 2HD  PRO A  41       5.202  33.331  -2.181  1.00  0.93           H  
ATOM    645  N   GLY A  42      10.124  34.658   0.145  1.00  0.97           N  
ATOM    646  CA  GLY A  42      10.958  35.237   1.201  1.00  0.97           C  
ATOM    647  C   GLY A  42      10.864  34.481   2.528  1.00  0.97           C  
ATOM    648  O   GLY A  42      11.572  34.792   3.483  1.00  0.97           O  
ATOM    649  H   GLY A  42      10.568  34.057  -0.535  1.00  0.97           H  
ATOM    650 1HA  GLY A  42      11.996  35.252   0.868  1.00  0.97           H  
ATOM    651 2HA  GLY A  42      10.664  36.274   1.358  1.00  0.97           H  
ATOM    652  N   CYS A  43      10.006  33.474   2.571  1.00  0.98           N  
ATOM    653  CA  CYS A  43       9.739  32.675   3.753  1.00  0.98           C  
ATOM    654  C   CYS A  43      10.867  31.897   4.384  1.00  0.98           C  
ATOM    655  O   CYS A  43      11.030  31.899   5.606  1.00  0.98           O  
ATOM    656  CB  CYS A  43       8.726  31.659   3.382  1.00  0.98           C  
ATOM    657  SG  CYS A  43       8.304  30.568   4.634  1.00  0.98           S  
ATOM    658  H   CYS A  43       9.439  33.254   1.749  1.00  0.98           H  
ATOM    659  HA  CYS A  43       9.325  33.346   4.506  1.00  0.98           H  
ATOM    660 1HB  CYS A  43       7.830  32.180   3.078  1.00  0.98           H  
ATOM    661 2HB  CYS A  43       9.087  31.092   2.534  1.00  0.98           H  
ATOM    662  N   ALA A  44      11.582  31.148   3.565  1.00  0.97           N  
ATOM    663  CA  ALA A  44      12.568  30.227   4.080  1.00  0.97           C  
ATOM    664  C   ALA A  44      13.668  29.981   3.066  1.00  0.97           C  
ATOM    665  O   ALA A  44      13.445  30.098   1.857  1.00  0.97           O  
ATOM    666  CB  ALA A  44      11.868  28.916   4.439  1.00  0.97           C  
ATOM    667  H   ALA A  44      11.421  31.212   2.572  1.00  0.97           H  
ATOM    668  HA  ALA A  44      13.021  30.665   4.969  1.00  0.97           H  
ATOM    669 1HB  ALA A  44      12.583  28.216   4.837  1.00  0.97           H  
ATOM    670 2HB  ALA A  44      11.094  29.103   5.182  1.00  0.97           H  
ATOM    671 3HB  ALA A  44      11.425  28.510   3.548  1.00  0.97           H  
ATOM    672  N   THR A  45      14.846  29.612   3.561  1.00  0.95           N  
ATOM    673  CA  THR A  45      15.964  29.248   2.698  1.00  0.95           C  
ATOM    674  C   THR A  45      15.813  27.814   2.266  1.00  0.95           C  
ATOM    675  O   THR A  45      15.032  27.072   2.861  1.00  0.95           O  
ATOM    676  CB  THR A  45      17.314  29.384   3.417  1.00  0.95           C  
ATOM    677  OG1 THR A  45      17.396  28.422   4.506  1.00  0.95           O  
ATOM    678  CG2 THR A  45      17.446  30.782   3.990  1.00  0.95           C  
ATOM    679  H   THR A  45      14.951  29.579   4.576  1.00  0.95           H  
ATOM    680  HA  THR A  45      15.955  29.884   1.811  1.00  0.95           H  
ATOM    681  HB  THR A  45      18.124  29.201   2.717  1.00  0.95           H  
ATOM    682  HG1 THR A  45      18.170  28.632   5.049  1.00  0.95           H  
ATOM    683 1HG2 THR A  45      18.403  30.878   4.503  1.00  0.95           H  
ATOM    684 2HG2 THR A  45      17.391  31.512   3.184  1.00  0.95           H  
ATOM    685 3HG2 THR A  45      16.636  30.960   4.698  1.00  0.95           H  
ATOM    686  N   ASP A  46      16.598  27.389   1.283  1.00  0.93           N  
ATOM    687  CA  ASP A  46      16.504  26.004   0.854  1.00  0.93           C  
ATOM    688  C   ASP A  46      16.847  25.031   1.972  1.00  0.93           C  
ATOM    689  O   ASP A  46      16.233  23.966   2.094  1.00  0.93           O  
ATOM    690  CB  ASP A  46      17.418  25.745  -0.341  1.00  0.93           C  
ATOM    691  CG  ASP A  46      16.912  26.405  -1.625  1.00  0.93           C  
ATOM    692  OD1 ASP A  46      15.788  26.831  -1.657  1.00  0.93           O  
ATOM    693  OD2 ASP A  46      17.655  26.490  -2.577  1.00  0.93           O  
ATOM    694  H   ASP A  46      17.232  28.027   0.825  1.00  0.93           H  
ATOM    695  HA  ASP A  46      15.472  25.832   0.562  1.00  0.93           H  
ATOM    696 1HB  ASP A  46      18.417  26.120  -0.121  1.00  0.93           H  
ATOM    697 2HB  ASP A  46      17.508  24.671  -0.505  1.00  0.93           H  
ATOM    698  N   GLU A  47      17.818  25.403   2.807  1.00  0.90           N  
ATOM    699  CA  GLU A  47      18.209  24.522   3.892  1.00  0.90           C  
ATOM    700  C   GLU A  47      17.066  24.398   4.887  1.00  0.90           C  
ATOM    701  O   GLU A  47      16.789  23.299   5.377  1.00  0.90           O  
ATOM    702  CB  GLU A  47      19.464  25.046   4.589  1.00  0.90           C  
ATOM    703  CG  GLU A  47      20.753  24.984   3.741  1.00  0.90           C  
ATOM    704  CD  GLU A  47      21.195  23.569   3.385  1.00  0.90           C  
ATOM    705  OE1 GLU A  47      21.319  22.760   4.274  1.00  0.90           O  
ATOM    706  OE2 GLU A  47      21.397  23.298   2.211  1.00  0.90           O  
ATOM    707  H   GLU A  47      18.277  26.292   2.679  1.00  0.90           H  
ATOM    708  HA  GLU A  47      18.417  23.537   3.487  1.00  0.90           H  
ATOM    709 1HB  GLU A  47      19.304  26.086   4.877  1.00  0.90           H  
ATOM    710 2HB  GLU A  47      19.635  24.478   5.503  1.00  0.90           H  
ATOM    711 1HG  GLU A  47      20.581  25.536   2.816  1.00  0.90           H  
ATOM    712 2HG  GLU A  47      21.553  25.483   4.285  1.00  0.90           H  
ATOM    713  N   GLN A  48      16.355  25.505   5.139  1.00  0.88           N  
ATOM    714  CA  GLN A  48      15.216  25.447   6.048  1.00  0.88           C  
ATOM    715  C   GLN A  48      14.117  24.572   5.470  1.00  0.88           C  
ATOM    716  O   GLN A  48      13.491  23.803   6.193  1.00  0.88           O  
ATOM    717  CB  GLN A  48      14.697  26.841   6.359  1.00  0.88           C  
ATOM    718  CG  GLN A  48      15.619  27.665   7.242  1.00  0.88           C  
ATOM    719  CD  GLN A  48      15.162  29.103   7.391  1.00  0.88           C  
ATOM    720  OE1 GLN A  48      14.862  29.787   6.402  1.00  0.88           O  
ATOM    721  NE2 GLN A  48      15.094  29.579   8.634  1.00  0.88           N  
ATOM    722  H   GLN A  48      16.620  26.402   4.718  1.00  0.88           H  
ATOM    723  HA  GLN A  48      15.546  24.993   6.983  1.00  0.88           H  
ATOM    724 1HB  GLN A  48      14.589  27.376   5.426  1.00  0.88           H  
ATOM    725 2HB  GLN A  48      13.715  26.777   6.827  1.00  0.88           H  
ATOM    726 1HG  GLN A  48      15.646  27.212   8.233  1.00  0.88           H  
ATOM    727 2HG  GLN A  48      16.615  27.661   6.809  1.00  0.88           H  
ATOM    728 1HE2 GLN A  48      14.793  30.521   8.796  1.00  0.88           H  
ATOM    729 2HE2 GLN A  48      15.340  28.994   9.410  1.00  0.88           H  
ATOM    730  N   ILE A  49      13.900  24.637   4.160  1.00  0.86           N  
ATOM    731  CA  ILE A  49      12.868  23.802   3.565  1.00  0.86           C  
ATOM    732  C   ILE A  49      13.216  22.326   3.722  1.00  0.86           C  
ATOM    733  O   ILE A  49      12.348  21.509   4.041  1.00  0.86           O  
ATOM    734  CB  ILE A  49      12.626  24.151   2.100  1.00  0.86           C  
ATOM    735  CG1 ILE A  49      12.077  25.561   1.983  1.00  0.86           C  
ATOM    736  CG2 ILE A  49      11.657  23.175   1.515  1.00  0.86           C  
ATOM    737  CD1 ILE A  49      10.726  25.743   2.675  1.00  0.86           C  
ATOM    738  H   ILE A  49      14.432  25.297   3.589  1.00  0.86           H  
ATOM    739  HA  ILE A  49      11.937  23.982   4.097  1.00  0.86           H  
ATOM    740  HB  ILE A  49      13.569  24.108   1.555  1.00  0.86           H  
ATOM    741 1HG1 ILE A  49      12.780  26.254   2.426  1.00  0.86           H  
ATOM    742 2HG1 ILE A  49      11.992  25.800   0.936  1.00  0.86           H  
ATOM    743 1HG2 ILE A  49      11.488  23.410   0.475  1.00  0.86           H  
ATOM    744 2HG2 ILE A  49      12.074  22.186   1.604  1.00  0.86           H  
ATOM    745 3HG2 ILE A  49      10.713  23.220   2.056  1.00  0.86           H  
ATOM    746 1HD1 ILE A  49      10.383  26.764   2.550  1.00  0.86           H  
ATOM    747 2HD1 ILE A  49       9.997  25.066   2.238  1.00  0.86           H  
ATOM    748 3HD1 ILE A  49      10.828  25.526   3.725  1.00  0.86           H  
ATOM    749  N   LYS A  50      14.492  21.974   3.526  1.00  0.85           N  
ATOM    750  CA  LYS A  50      14.895  20.588   3.735  1.00  0.85           C  
ATOM    751  C   LYS A  50      14.704  20.176   5.194  1.00  0.85           C  
ATOM    752  O   LYS A  50      14.175  19.096   5.469  1.00  0.85           O  
ATOM    753  CB  LYS A  50      16.341  20.375   3.288  1.00  0.85           C  
ATOM    754  CG  LYS A  50      16.528  20.397   1.775  1.00  0.85           C  
ATOM    755  CD  LYS A  50      17.935  20.009   1.371  1.00  0.85           C  
ATOM    756  CE  LYS A  50      18.903  21.126   1.711  1.00  0.85           C  
ATOM    757  NZ  LYS A  50      20.296  20.857   1.241  1.00  0.85           N  
ATOM    758  H   LYS A  50      15.174  22.675   3.230  1.00  0.85           H  
ATOM    759  HA  LYS A  50      14.265  19.949   3.142  1.00  0.85           H  
ATOM    760 1HB  LYS A  50      16.969  21.163   3.713  1.00  0.85           H  
ATOM    761 2HB  LYS A  50      16.706  19.420   3.665  1.00  0.85           H  
ATOM    762 1HG  LYS A  50      15.843  19.699   1.323  1.00  0.85           H  
ATOM    763 2HG  LYS A  50      16.302  21.396   1.408  1.00  0.85           H  
ATOM    764 1HD  LYS A  50      18.233  19.098   1.892  1.00  0.85           H  
ATOM    765 2HD  LYS A  50      17.966  19.821   0.297  1.00  0.85           H  
ATOM    766 1HE  LYS A  50      18.550  22.053   1.252  1.00  0.85           H  
ATOM    767 2HE  LYS A  50      18.923  21.256   2.793  1.00  0.85           H  
ATOM    768 1HZ  LYS A  50      20.868  21.673   1.526  1.00  0.85           H  
ATOM    769 2HZ  LYS A  50      20.653  20.024   1.676  1.00  0.85           H  
ATOM    770 3HZ  LYS A  50      20.321  20.756   0.243  1.00  0.85           H  
ATOM    771  N   GLU A  51      15.050  21.059   6.141  1.00  0.85           N  
ATOM    772  CA  GLU A  51      14.849  20.742   7.555  1.00  0.85           C  
ATOM    773  C   GLU A  51      13.369  20.500   7.846  1.00  0.85           C  
ATOM    774  O   GLU A  51      13.007  19.527   8.514  1.00  0.85           O  
ATOM    775  CB  GLU A  51      15.387  21.859   8.461  1.00  0.85           C  
ATOM    776  CG  GLU A  51      15.224  21.575   9.958  1.00  0.85           C  
ATOM    777  CD  GLU A  51      15.825  22.634  10.886  1.00  0.85           C  
ATOM    778  OE1 GLU A  51      16.428  23.564  10.418  1.00  0.85           O  
ATOM    779  OE2 GLU A  51      15.642  22.500  12.082  1.00  0.85           O  
ATOM    780  H   GLU A  51      15.487  21.944   5.878  1.00  0.85           H  
ATOM    781  HA  GLU A  51      15.391  19.824   7.781  1.00  0.85           H  
ATOM    782 1HB  GLU A  51      16.444  22.023   8.250  1.00  0.85           H  
ATOM    783 2HB  GLU A  51      14.863  22.787   8.238  1.00  0.85           H  
ATOM    784 1HG  GLU A  51      14.156  21.500  10.163  1.00  0.85           H  
ATOM    785 2HG  GLU A  51      15.673  20.608  10.178  1.00  0.85           H  
ATOM    786  N   ILE A  52      12.511  21.366   7.307  1.00  0.85           N  
ATOM    787  CA  ILE A  52      11.078  21.248   7.508  1.00  0.85           C  
ATOM    788  C   ILE A  52      10.536  19.965   6.941  1.00  0.85           C  
ATOM    789  O   ILE A  52       9.833  19.235   7.637  1.00  0.85           O  
ATOM    790  CB  ILE A  52      10.353  22.431   6.850  1.00  0.85           C  
ATOM    791  CG1 ILE A  52      10.663  23.713   7.609  1.00  0.85           C  
ATOM    792  CG2 ILE A  52       8.855  22.169   6.760  1.00  0.85           C  
ATOM    793  CD1 ILE A  52      10.283  24.928   6.843  1.00  0.85           C  
ATOM    794  H   ILE A  52      12.873  22.150   6.764  1.00  0.85           H  
ATOM    795  HA  ILE A  52      10.881  21.264   8.578  1.00  0.85           H  
ATOM    796  HB  ILE A  52      10.745  22.564   5.843  1.00  0.85           H  
ATOM    797 1HG1 ILE A  52      10.094  23.707   8.536  1.00  0.85           H  
ATOM    798 2HG1 ILE A  52      11.719  23.753   7.857  1.00  0.85           H  
ATOM    799 1HG2 ILE A  52       8.369  23.013   6.272  1.00  0.85           H  
ATOM    800 2HG2 ILE A  52       8.676  21.270   6.181  1.00  0.85           H  
ATOM    801 3HG2 ILE A  52       8.457  22.039   7.759  1.00  0.85           H  
ATOM    802 1HD1 ILE A  52      10.493  25.822   7.429  1.00  0.85           H  
ATOM    803 2HD1 ILE A  52      10.852  24.959   5.930  1.00  0.85           H  
ATOM    804 3HD1 ILE A  52       9.240  24.868   6.615  1.00  0.85           H  
ATOM    805  N   ALA A  53      10.882  19.649   5.699  1.00  0.86           N  
ATOM    806  CA  ALA A  53      10.369  18.429   5.115  1.00  0.86           C  
ATOM    807  C   ALA A  53      10.805  17.221   5.908  1.00  0.86           C  
ATOM    808  O   ALA A  53      10.010  16.318   6.167  1.00  0.86           O  
ATOM    809  CB  ALA A  53      10.852  18.297   3.709  1.00  0.86           C  
ATOM    810  H   ALA A  53      11.481  20.271   5.155  1.00  0.86           H  
ATOM    811  HA  ALA A  53       9.285  18.474   5.125  1.00  0.86           H  
ATOM    812 1HB  ALA A  53      10.451  17.389   3.263  1.00  0.86           H  
ATOM    813 2HB  ALA A  53      10.524  19.161   3.139  1.00  0.86           H  
ATOM    814 3HB  ALA A  53      11.942  18.252   3.720  1.00  0.86           H  
ATOM    815  N   LEU A  54      12.057  17.204   6.349  1.00  0.87           N  
ATOM    816  CA  LEU A  54      12.517  16.054   7.095  1.00  0.87           C  
ATOM    817  C   LEU A  54      11.811  15.919   8.425  1.00  0.87           C  
ATOM    818  O   LEU A  54      11.481  14.803   8.841  1.00  0.87           O  
ATOM    819  CB  LEU A  54      14.019  16.115   7.269  1.00  0.87           C  
ATOM    820  CG  LEU A  54      14.783  15.895   5.970  1.00  0.87           C  
ATOM    821  CD1 LEU A  54      16.266  16.040   6.220  1.00  0.87           C  
ATOM    822  CD2 LEU A  54      14.400  14.551   5.409  1.00  0.87           C  
ATOM    823  H   LEU A  54      12.704  17.967   6.139  1.00  0.87           H  
ATOM    824  HA  LEU A  54      12.290  15.166   6.511  1.00  0.87           H  
ATOM    825 1HB  LEU A  54      14.273  17.117   7.628  1.00  0.87           H  
ATOM    826 2HB  LEU A  54      14.323  15.411   8.004  1.00  0.87           H  
ATOM    827  HG  LEU A  54      14.502  16.658   5.250  1.00  0.87           H  
ATOM    828 1HD1 LEU A  54      16.806  15.900   5.293  1.00  0.87           H  
ATOM    829 2HD1 LEU A  54      16.465  17.039   6.609  1.00  0.87           H  
ATOM    830 3HD1 LEU A  54      16.590  15.296   6.943  1.00  0.87           H  
ATOM    831 1HD2 LEU A  54      14.915  14.393   4.484  1.00  0.87           H  
ATOM    832 2HD2 LEU A  54      14.654  13.769   6.091  1.00  0.87           H  
ATOM    833 3HD2 LEU A  54      13.326  14.534   5.233  1.00  0.87           H  
ATOM    834  N   LYS A  55      11.537  17.043   9.090  1.00  0.89           N  
ATOM    835  CA  LYS A  55      10.809  16.968  10.341  1.00  0.89           C  
ATOM    836  C   LYS A  55       9.384  16.501  10.102  1.00  0.89           C  
ATOM    837  O   LYS A  55       8.883  15.664  10.847  1.00  0.89           O  
ATOM    838  CB  LYS A  55      10.826  18.303  11.083  1.00  0.89           C  
ATOM    839  CG  LYS A  55      12.178  18.656  11.698  1.00  0.89           C  
ATOM    840  CD  LYS A  55      12.133  19.994  12.415  1.00  0.89           C  
ATOM    841  CE  LYS A  55      13.470  20.307  13.075  1.00  0.89           C  
ATOM    842  NZ  LYS A  55      13.466  21.641  13.740  1.00  0.89           N  
ATOM    843  H   LYS A  55      11.850  17.948   8.735  1.00  0.89           H  
ATOM    844  HA  LYS A  55      11.297  16.231  10.977  1.00  0.89           H  
ATOM    845 1HB  LYS A  55      10.563  19.101  10.381  1.00  0.89           H  
ATOM    846 2HB  LYS A  55      10.075  18.294  11.873  1.00  0.89           H  
ATOM    847 1HG  LYS A  55      12.468  17.880  12.405  1.00  0.89           H  
ATOM    848 2HG  LYS A  55      12.931  18.704  10.912  1.00  0.89           H  
ATOM    849 1HD  LYS A  55      11.908  20.778  11.690  1.00  0.89           H  
ATOM    850 2HD  LYS A  55      11.351  19.980  13.173  1.00  0.89           H  
ATOM    851 1HE  LYS A  55      13.691  19.544  13.816  1.00  0.89           H  
ATOM    852 2HE  LYS A  55      14.244  20.290  12.321  1.00  0.89           H  
ATOM    853 1HZ  LYS A  55      14.377  21.812  14.156  1.00  0.89           H  
ATOM    854 2HZ  LYS A  55      13.269  22.365  13.054  1.00  0.89           H  
ATOM    855 3HZ  LYS A  55      12.759  21.661  14.455  1.00  0.89           H  
ATOM    856  N   LEU A  56       8.751  16.961   9.018  1.00  0.92           N  
ATOM    857  CA  LEU A  56       7.382  16.545   8.734  1.00  0.92           C  
ATOM    858  C   LEU A  56       7.322  15.041   8.490  1.00  0.92           C  
ATOM    859  O   LEU A  56       6.429  14.348   8.989  1.00  0.92           O  
ATOM    860  CB  LEU A  56       6.867  17.274   7.482  1.00  0.92           C  
ATOM    861  CG  LEU A  56       6.627  18.814   7.620  1.00  0.92           C  
ATOM    862  CD1 LEU A  56       6.339  19.422   6.215  1.00  0.92           C  
ATOM    863  CD2 LEU A  56       5.492  19.052   8.595  1.00  0.92           C  
ATOM    864  H   LEU A  56       9.210  17.644   8.413  1.00  0.92           H  
ATOM    865  HA  LEU A  56       6.756  16.790   9.590  1.00  0.92           H  
ATOM    866 1HB  LEU A  56       7.588  17.129   6.680  1.00  0.92           H  
ATOM    867 2HB  LEU A  56       5.929  16.813   7.181  1.00  0.92           H  
ATOM    868  HG  LEU A  56       7.509  19.288   8.011  1.00  0.92           H  
ATOM    869 1HD1 LEU A  56       6.186  20.487   6.295  1.00  0.92           H  
ATOM    870 2HD1 LEU A  56       7.183  19.238   5.569  1.00  0.92           H  
ATOM    871 3HD1 LEU A  56       5.474  18.983   5.784  1.00  0.92           H  
ATOM    872 1HD2 LEU A  56       5.326  20.115   8.707  1.00  0.92           H  
ATOM    873 2HD2 LEU A  56       4.593  18.581   8.235  1.00  0.92           H  
ATOM    874 3HD2 LEU A  56       5.755  18.623   9.564  1.00  0.92           H  
ATOM    875  N   VAL A  57       8.312  14.513   7.777  1.00  0.96           N  
ATOM    876  CA  VAL A  57       8.325  13.091   7.500  1.00  0.96           C  
ATOM    877  C   VAL A  57       8.599  12.289   8.761  1.00  0.96           C  
ATOM    878  O   VAL A  57       7.916  11.294   9.027  1.00  0.96           O  
ATOM    879  CB  VAL A  57       9.374  12.747   6.449  1.00  0.96           C  
ATOM    880  CG1 VAL A  57       9.445  11.266   6.316  1.00  0.96           C  
ATOM    881  CG2 VAL A  57       8.993  13.375   5.121  1.00  0.96           C  
ATOM    882  H   VAL A  57       9.034  15.119   7.383  1.00  0.96           H  
ATOM    883  HA  VAL A  57       7.345  12.808   7.113  1.00  0.96           H  
ATOM    884  HB  VAL A  57      10.352  13.119   6.767  1.00  0.96           H  
ATOM    885 1HG1 VAL A  57      10.182  11.025   5.571  1.00  0.96           H  
ATOM    886 2HG1 VAL A  57       9.722  10.833   7.270  1.00  0.96           H  
ATOM    887 3HG1 VAL A  57       8.475  10.883   6.012  1.00  0.96           H  
ATOM    888 1HG2 VAL A  57       9.740  13.131   4.368  1.00  0.96           H  
ATOM    889 2HG2 VAL A  57       8.031  12.999   4.817  1.00  0.96           H  
ATOM    890 3HG2 VAL A  57       8.932  14.441   5.226  1.00  0.96           H  
ATOM    891  N   ARG A  58       9.604  12.712   9.536  1.00  1.00           N  
ATOM    892  CA  ARG A  58       9.939  12.028  10.771  1.00  1.00           C  
ATOM    893  C   ARG A  58       8.776  12.012  11.744  1.00  1.00           C  
ATOM    894  O   ARG A  58       8.453  10.958  12.289  1.00  1.00           O  
ATOM    895  CB  ARG A  58      11.142  12.657  11.443  1.00  1.00           C  
ATOM    896  CG  ARG A  58      11.527  12.000  12.758  1.00  1.00           C  
ATOM    897  CD  ARG A  58      12.792  12.535  13.306  1.00  1.00           C  
ATOM    898  NE  ARG A  58      13.064  12.001  14.634  1.00  1.00           N  
ATOM    899  CZ  ARG A  58      14.228  12.133  15.296  1.00  1.00           C  
ATOM    900  NH1 ARG A  58      15.241  12.773  14.742  1.00  1.00           N  
ATOM    901  NH2 ARG A  58      14.351  11.616  16.504  1.00  1.00           N  
ATOM    902  H   ARG A  58      10.146  13.533   9.269  1.00  1.00           H  
ATOM    903  HA  ARG A  58      10.192  10.997  10.527  1.00  1.00           H  
ATOM    904 1HB  ARG A  58      11.998  12.609  10.774  1.00  1.00           H  
ATOM    905 2HB  ARG A  58      10.937  13.712  11.637  1.00  1.00           H  
ATOM    906 1HG  ARG A  58      10.736  12.177  13.496  1.00  1.00           H  
ATOM    907 2HG  ARG A  58      11.644  10.926  12.610  1.00  1.00           H  
ATOM    908 1HD  ARG A  58      13.618  12.260  12.650  1.00  1.00           H  
ATOM    909 2HD  ARG A  58      12.727  13.620  13.377  1.00  1.00           H  
ATOM    910  HE  ARG A  58      12.294  11.505  15.119  1.00  1.00           H  
ATOM    911 1HH1 ARG A  58      15.144  13.168  13.818  1.00  1.00           H  
ATOM    912 2HH1 ARG A  58      16.112  12.868  15.243  1.00  1.00           H  
ATOM    913 1HH2 ARG A  58      13.564  11.126  16.924  1.00  1.00           H  
ATOM    914 2HH2 ARG A  58      15.217  11.709  17.009  1.00  1.00           H  
ATOM    915  N   GLU A  59       8.118  13.162  11.950  1.00  1.04           N  
ATOM    916  CA  GLU A  59       7.017  13.191  12.902  1.00  1.04           C  
ATOM    917  C   GLU A  59       5.918  12.247  12.467  1.00  1.04           C  
ATOM    918  O   GLU A  59       5.358  11.529  13.294  1.00  1.04           O  
ATOM    919  CB  GLU A  59       6.441  14.605  13.065  1.00  1.04           C  
ATOM    920  CG  GLU A  59       7.338  15.596  13.821  1.00  1.04           C  
ATOM    921  CD  GLU A  59       6.740  16.990  13.931  1.00  1.04           C  
ATOM    922  OE1 GLU A  59       5.691  17.218  13.370  1.00  1.04           O  
ATOM    923  OE2 GLU A  59       7.336  17.821  14.580  1.00  1.04           O  
ATOM    924  H   GLU A  59       8.397  14.015  11.471  1.00  1.04           H  
ATOM    925  HA  GLU A  59       7.390  12.856  13.871  1.00  1.04           H  
ATOM    926 1HB  GLU A  59       6.251  15.026  12.073  1.00  1.04           H  
ATOM    927 2HB  GLU A  59       5.485  14.550  13.583  1.00  1.04           H  
ATOM    928 1HG  GLU A  59       7.512  15.209  14.825  1.00  1.04           H  
ATOM    929 2HG  GLU A  59       8.301  15.656  13.320  1.00  1.04           H  
ATOM    930  N   VAL A  60       5.633  12.185  11.170  1.00  1.08           N  
ATOM    931  CA  VAL A  60       4.615  11.253  10.738  1.00  1.08           C  
ATOM    932  C   VAL A  60       5.064   9.822  10.979  1.00  1.08           C  
ATOM    933  O   VAL A  60       4.278   9.002  11.456  1.00  1.08           O  
ATOM    934  CB  VAL A  60       4.222  11.486   9.288  1.00  1.08           C  
ATOM    935  CG1 VAL A  60       3.309  10.362   8.828  1.00  1.08           C  
ATOM    936  CG2 VAL A  60       3.484  12.823   9.217  1.00  1.08           C  
ATOM    937  H   VAL A  60       6.093  12.798  10.491  1.00  1.08           H  
ATOM    938  HA  VAL A  60       3.724  11.434  11.334  1.00  1.08           H  
ATOM    939  HB  VAL A  60       5.114  11.504   8.653  1.00  1.08           H  
ATOM    940 1HG1 VAL A  60       3.014  10.533   7.799  1.00  1.08           H  
ATOM    941 2HG1 VAL A  60       3.845   9.419   8.905  1.00  1.08           H  
ATOM    942 3HG1 VAL A  60       2.422  10.328   9.459  1.00  1.08           H  
ATOM    943 1HG2 VAL A  60       3.177  13.033   8.213  1.00  1.08           H  
ATOM    944 2HG2 VAL A  60       2.606  12.781   9.858  1.00  1.08           H  
ATOM    945 3HG2 VAL A  60       4.142  13.616   9.561  1.00  1.08           H  
ATOM    946  N   ALA A  61       6.320   9.499  10.673  1.00  1.11           N  
ATOM    947  CA  ALA A  61       6.771   8.140  10.916  1.00  1.11           C  
ATOM    948  C   ALA A  61       6.592   7.786  12.391  1.00  1.11           C  
ATOM    949  O   ALA A  61       6.093   6.707  12.725  1.00  1.11           O  
ATOM    950  CB  ALA A  61       8.232   7.989  10.515  1.00  1.11           C  
ATOM    951  H   ALA A  61       6.953  10.193  10.269  1.00  1.11           H  
ATOM    952  HA  ALA A  61       6.156   7.464  10.323  1.00  1.11           H  
ATOM    953 1HB  ALA A  61       8.564   6.969  10.690  1.00  1.11           H  
ATOM    954 2HB  ALA A  61       8.347   8.236   9.461  1.00  1.11           H  
ATOM    955 3HB  ALA A  61       8.840   8.669  11.112  1.00  1.11           H  
ATOM    956  N   GLU A  62       6.910   8.727  13.288  1.00  1.14           N  
ATOM    957  CA  GLU A  62       6.755   8.448  14.709  1.00  1.14           C  
ATOM    958  C   GLU A  62       5.277   8.234  15.067  1.00  1.14           C  
ATOM    959  O   GLU A  62       4.939   7.298  15.796  1.00  1.14           O  
ATOM    960  CB  GLU A  62       7.372   9.584  15.546  1.00  1.14           C  
ATOM    961  CG  GLU A  62       8.926   9.657  15.468  1.00  1.14           C  
ATOM    962  CD  GLU A  62       9.533  10.811  16.249  1.00  1.14           C  
ATOM    963  OE1 GLU A  62       8.794  11.587  16.806  1.00  1.14           O  
ATOM    964  OE2 GLU A  62      10.748  10.918  16.281  1.00  1.14           O  
ATOM    965  H   GLU A  62       7.304   9.613  12.975  1.00  1.14           H  
ATOM    966  HA  GLU A  62       7.296   7.529  14.935  1.00  1.14           H  
ATOM    967 1HB  GLU A  62       6.977  10.540  15.201  1.00  1.14           H  
ATOM    968 2HB  GLU A  62       7.086   9.467  16.590  1.00  1.14           H  
ATOM    969 1HG  GLU A  62       9.338   8.722  15.846  1.00  1.14           H  
ATOM    970 2HG  GLU A  62       9.215   9.745  14.423  1.00  1.14           H  
ATOM    971  N   LYS A  63       4.381   9.042  14.483  1.00  1.14           N  
ATOM    972  CA  LYS A  63       2.935   8.934  14.726  1.00  1.14           C  
ATOM    973  C   LYS A  63       2.380   7.592  14.247  1.00  1.14           C  
ATOM    974  O   LYS A  63       1.439   7.052  14.831  1.00  1.14           O  
ATOM    975  CB  LYS A  63       2.189  10.094  14.058  1.00  1.14           C  
ATOM    976  CG  LYS A  63       2.414  11.455  14.730  1.00  1.14           C  
ATOM    977  CD  LYS A  63       1.717  12.578  13.975  1.00  1.14           C  
ATOM    978  CE  LYS A  63       1.983  13.927  14.631  1.00  1.14           C  
ATOM    979  NZ  LYS A  63       1.337  15.046  13.889  1.00  1.14           N  
ATOM    980  H   LYS A  63       4.721   9.795  13.884  1.00  1.14           H  
ATOM    981  HA  LYS A  63       2.767   8.997  15.800  1.00  1.14           H  
ATOM    982 1HB  LYS A  63       2.506  10.172  13.021  1.00  1.14           H  
ATOM    983 2HB  LYS A  63       1.122   9.886  14.059  1.00  1.14           H  
ATOM    984 1HG  LYS A  63       2.015  11.418  15.742  1.00  1.14           H  
ATOM    985 2HG  LYS A  63       3.472  11.665  14.795  1.00  1.14           H  
ATOM    986 1HD  LYS A  63       2.091  12.604  12.949  1.00  1.14           H  
ATOM    987 2HD  LYS A  63       0.645  12.395  13.951  1.00  1.14           H  
ATOM    988 1HE  LYS A  63       1.599  13.909  15.649  1.00  1.14           H  
ATOM    989 2HE  LYS A  63       3.061  14.100  14.662  1.00  1.14           H  
ATOM    990 1HZ  LYS A  63       1.541  15.920  14.354  1.00  1.14           H  
ATOM    991 2HZ  LYS A  63       1.703  15.075  12.946  1.00  1.14           H  
ATOM    992 3HZ  LYS A  63       0.338  14.903  13.861  1.00  1.14           H  
ATOM    993  N   LEU A  64       3.000   7.037  13.207  1.00  1.13           N  
ATOM    994  CA  LEU A  64       2.609   5.754  12.635  1.00  1.13           C  
ATOM    995  C   LEU A  64       3.199   4.568  13.405  1.00  1.13           C  
ATOM    996  O   LEU A  64       2.944   3.414  13.051  1.00  1.13           O  
ATOM    997  CB  LEU A  64       3.073   5.660  11.175  1.00  1.13           C  
ATOM    998  CG  LEU A  64       2.439   6.627  10.175  1.00  1.13           C  
ATOM    999  CD1 LEU A  64       3.150   6.481   8.847  1.00  1.13           C  
ATOM   1000  CD2 LEU A  64       0.974   6.331  10.037  1.00  1.13           C  
ATOM   1001  H   LEU A  64       3.752   7.562  12.757  1.00  1.13           H  
ATOM   1002  HA  LEU A  64       1.524   5.682  12.669  1.00  1.13           H  
ATOM   1003 1HB  LEU A  64       4.141   5.864  11.160  1.00  1.13           H  
ATOM   1004 2HB  LEU A  64       2.910   4.646  10.817  1.00  1.13           H  
ATOM   1005  HG  LEU A  64       2.556   7.641  10.519  1.00  1.13           H  
ATOM   1006 1HD1 LEU A  64       2.703   7.168   8.143  1.00  1.13           H  
ATOM   1007 2HD1 LEU A  64       4.204   6.716   8.971  1.00  1.13           H  
ATOM   1008 3HD1 LEU A  64       3.046   5.462   8.485  1.00  1.13           H  
ATOM   1009 1HD2 LEU A  64       0.530   7.026   9.323  1.00  1.13           H  
ATOM   1010 2HD2 LEU A  64       0.838   5.309   9.684  1.00  1.13           H  
ATOM   1011 3HD2 LEU A  64       0.491   6.448  11.008  1.00  1.13           H  
ATOM   1012  N   GLY A  65       4.004   4.838  14.442  1.00  1.09           N  
ATOM   1013  CA  GLY A  65       4.639   3.780  15.214  1.00  1.09           C  
ATOM   1014  C   GLY A  65       5.890   3.226  14.537  1.00  1.09           C  
ATOM   1015  O   GLY A  65       6.329   2.115  14.843  1.00  1.09           O  
ATOM   1016  H   GLY A  65       4.186   5.800  14.724  1.00  1.09           H  
ATOM   1017 1HA  GLY A  65       4.903   4.175  16.196  1.00  1.09           H  
ATOM   1018 2HA  GLY A  65       3.925   2.975  15.377  1.00  1.09           H  
ATOM   1019  N   LEU A  66       6.459   3.986  13.607  1.00  1.03           N  
ATOM   1020  CA  LEU A  66       7.626   3.535  12.876  1.00  1.03           C  
ATOM   1021  C   LEU A  66       8.893   4.187  13.406  1.00  1.03           C  
ATOM   1022  O   LEU A  66       9.161   5.360  13.147  1.00  1.03           O  
ATOM   1023  CB  LEU A  66       7.469   3.922  11.416  1.00  1.03           C  
ATOM   1024  CG  LEU A  66       6.206   3.471  10.744  1.00  1.03           C  
ATOM   1025  CD1 LEU A  66       6.176   4.064   9.352  1.00  1.03           C  
ATOM   1026  CD2 LEU A  66       6.135   1.960  10.726  1.00  1.03           C  
ATOM   1027  H   LEU A  66       6.088   4.911  13.395  1.00  1.03           H  
ATOM   1028  HA  LEU A  66       7.716   2.454  12.970  1.00  1.03           H  
ATOM   1029 1HB  LEU A  66       7.504   4.995  11.346  1.00  1.03           H  
ATOM   1030 2HB  LEU A  66       8.310   3.514  10.861  1.00  1.03           H  
ATOM   1031  HG  LEU A  66       5.353   3.851  11.292  1.00  1.03           H  
ATOM   1032 1HD1 LEU A  66       5.258   3.775   8.864  1.00  1.03           H  
ATOM   1033 2HD1 LEU A  66       6.220   5.148   9.421  1.00  1.03           H  
ATOM   1034 3HD1 LEU A  66       7.025   3.707   8.782  1.00  1.03           H  
ATOM   1035 1HD2 LEU A  66       5.211   1.645  10.241  1.00  1.03           H  
ATOM   1036 2HD2 LEU A  66       6.977   1.561  10.190  1.00  1.03           H  
ATOM   1037 3HD2 LEU A  66       6.153   1.589  11.753  1.00  1.03           H  
ATOM   1038  N   ASN A  67       9.695   3.421  14.131  1.00  0.96           N  
ATOM   1039  CA  ASN A  67      10.931   3.960  14.683  1.00  0.96           C  
ATOM   1040  C   ASN A  67      11.915   3.970  13.532  1.00  0.96           C  
ATOM   1041  O   ASN A  67      12.322   2.900  13.070  1.00  0.96           O  
ATOM   1042  CB  ASN A  67      11.428   3.126  15.855  1.00  0.96           C  
ATOM   1043  CG  ASN A  67      12.666   3.692  16.534  1.00  0.96           C  
ATOM   1044  OD1 ASN A  67      13.466   4.409  15.929  1.00  0.96           O  
ATOM   1045  ND2 ASN A  67      12.828   3.371  17.796  1.00  0.96           N  
ATOM   1046  H   ASN A  67       9.430   2.460  14.316  1.00  0.96           H  
ATOM   1047  HA  ASN A  67      10.774   4.991  15.007  1.00  0.96           H  
ATOM   1048 1HB  ASN A  67      10.632   3.036  16.596  1.00  0.96           H  
ATOM   1049 2HB  ASN A  67      11.658   2.117  15.503  1.00  0.96           H  
ATOM   1050 1HD2 ASN A  67      13.623   3.710  18.301  1.00  0.96           H  
ATOM   1051 2HD2 ASN A  67      12.158   2.787  18.254  1.00  0.96           H  
ATOM   1052  N   ALA A  68      12.224   5.161  13.013  1.00  0.89           N  
ATOM   1053  CA  ALA A  68      13.026   5.229  11.806  1.00  0.89           C  
ATOM   1054  C   ALA A  68      14.033   6.372  11.792  1.00  0.89           C  
ATOM   1055  O   ALA A  68      13.808   7.439  12.368  1.00  0.89           O  
ATOM   1056  CB  ALA A  68      12.092   5.382  10.616  1.00  0.89           C  
ATOM   1057  H   ALA A  68      11.867   6.003  13.442  1.00  0.89           H  
ATOM   1058  HA  ALA A  68      13.580   4.303  11.737  1.00  0.89           H  
ATOM   1059 1HB  ALA A  68      12.680   5.379   9.711  1.00  0.89           H  
ATOM   1060 2HB  ALA A  68      11.391   4.556  10.597  1.00  0.89           H  
ATOM   1061 3HB  ALA A  68      11.543   6.313  10.701  1.00  0.89           H  
ATOM   1062  N   GLU A  69      15.144   6.129  11.098  1.00  0.83           N  
ATOM   1063  CA  GLU A  69      16.216   7.114  10.936  1.00  0.83           C  
ATOM   1064  C   GLU A  69      16.236   7.696   9.534  1.00  0.83           C  
ATOM   1065  O   GLU A  69      15.992   6.986   8.573  1.00  0.83           O  
ATOM   1066  CB  GLU A  69      17.568   6.461  11.225  1.00  0.83           C  
ATOM   1067  CG  GLU A  69      17.742   5.998  12.659  1.00  0.83           C  
ATOM   1068  CD  GLU A  69      19.072   5.312  12.918  1.00  0.83           C  
ATOM   1069  OE1 GLU A  69      19.821   5.127  11.986  1.00  0.83           O  
ATOM   1070  OE2 GLU A  69      19.330   4.977  14.050  1.00  0.83           O  
ATOM   1071  H   GLU A  69      15.225   5.208  10.663  1.00  0.83           H  
ATOM   1072  HA  GLU A  69      16.053   7.928  11.642  1.00  0.83           H  
ATOM   1073 1HB  GLU A  69      17.696   5.593  10.575  1.00  0.83           H  
ATOM   1074 2HB  GLU A  69      18.369   7.165  10.993  1.00  0.83           H  
ATOM   1075 1HG  GLU A  69      17.654   6.859  13.319  1.00  0.83           H  
ATOM   1076 2HG  GLU A  69      16.928   5.322  12.885  1.00  0.83           H  
ATOM   1077  N   ILE A  70      16.595   8.962   9.392  1.00  0.77           N  
ATOM   1078  CA  ILE A  70      16.690   9.549   8.053  1.00  0.77           C  
ATOM   1079  C   ILE A  70      18.018   9.176   7.413  1.00  0.77           C  
ATOM   1080  O   ILE A  70      19.071   9.366   8.022  1.00  0.77           O  
ATOM   1081  CB  ILE A  70      16.543  11.073   8.113  1.00  0.77           C  
ATOM   1082  CG1 ILE A  70      15.160  11.431   8.667  1.00  0.77           C  
ATOM   1083  CG2 ILE A  70      16.718  11.651   6.690  1.00  0.77           C  
ATOM   1084  CD1 ILE A  70      15.021  12.847   9.064  1.00  0.77           C  
ATOM   1085  H   ILE A  70      16.796   9.523  10.208  1.00  0.77           H  
ATOM   1086  HA  ILE A  70      15.901   9.152   7.426  1.00  0.77           H  
ATOM   1087  HB  ILE A  70      17.296  11.495   8.778  1.00  0.77           H  
ATOM   1088 1HG1 ILE A  70      14.437  11.251   7.896  1.00  0.77           H  
ATOM   1089 2HG1 ILE A  70      14.928  10.795   9.524  1.00  0.77           H  
ATOM   1090 1HG2 ILE A  70      16.618  12.727   6.722  1.00  0.77           H  
ATOM   1091 2HG2 ILE A  70      17.706  11.400   6.308  1.00  0.77           H  
ATOM   1092 3HG2 ILE A  70      15.957  11.231   6.026  1.00  0.77           H  
ATOM   1093 1HD1 ILE A  70      14.004  13.039   9.413  1.00  0.77           H  
ATOM   1094 2HD1 ILE A  70      15.729  13.076   9.859  1.00  0.77           H  
ATOM   1095 3HD1 ILE A  70      15.235  13.452   8.218  1.00  0.77           H  
ATOM   1096  N   THR A  71      17.969   8.631   6.195  1.00  0.73           N  
ATOM   1097  CA  THR A  71      19.184   8.208   5.514  1.00  0.73           C  
ATOM   1098  C   THR A  71      19.539   9.081   4.300  1.00  0.73           C  
ATOM   1099  O   THR A  71      20.712   9.185   3.935  1.00  0.73           O  
ATOM   1100  CB  THR A  71      19.024   6.746   5.048  1.00  0.73           C  
ATOM   1101  OG1 THR A  71      17.954   6.642   4.100  1.00  0.73           O  
ATOM   1102  CG2 THR A  71      18.675   5.862   6.246  1.00  0.73           C  
ATOM   1103  H   THR A  71      17.073   8.488   5.745  1.00  0.73           H  
ATOM   1104  HA  THR A  71      20.011   8.261   6.220  1.00  0.73           H  
ATOM   1105  HB  THR A  71      19.951   6.401   4.593  1.00  0.73           H  
ATOM   1106  HG1 THR A  71      17.199   7.190   4.398  1.00  0.73           H  
ATOM   1107 1HG2 THR A  71      18.563   4.837   5.908  1.00  0.73           H  
ATOM   1108 2HG2 THR A  71      19.468   5.918   6.989  1.00  0.73           H  
ATOM   1109 3HG2 THR A  71      17.738   6.203   6.690  1.00  0.73           H  
ATOM   1110  N   SER A  72      18.542   9.741   3.702  1.00  0.70           N  
ATOM   1111  CA  SER A  72      18.787  10.563   2.506  1.00  0.70           C  
ATOM   1112  C   SER A  72      17.711  11.617   2.254  1.00  0.70           C  
ATOM   1113  O   SER A  72      16.538  11.383   2.550  1.00  0.70           O  
ATOM   1114  CB  SER A  72      18.903   9.675   1.281  1.00  0.70           C  
ATOM   1115  OG  SER A  72      19.119  10.439   0.129  1.00  0.70           O  
ATOM   1116  H   SER A  72      17.597   9.587   4.041  1.00  0.70           H  
ATOM   1117  HA  SER A  72      19.735  11.084   2.645  1.00  0.70           H  
ATOM   1118 1HB  SER A  72      19.725   8.970   1.413  1.00  0.70           H  
ATOM   1119 2HB  SER A  72      17.990   9.093   1.169  1.00  0.70           H  
ATOM   1120  HG  SER A  72      18.381  11.061   0.085  1.00  0.70           H  
ATOM   1121  N   VAL A  73      18.105  12.762   1.667  1.00  0.69           N  
ATOM   1122  CA  VAL A  73      17.137  13.799   1.271  1.00  0.69           C  
ATOM   1123  C   VAL A  73      17.503  14.480  -0.062  1.00  0.69           C  
ATOM   1124  O   VAL A  73      18.670  14.808  -0.302  1.00  0.69           O  
ATOM   1125  CB  VAL A  73      17.033  14.880   2.375  1.00  0.69           C  
ATOM   1126  CG1 VAL A  73      18.365  15.565   2.560  1.00  0.69           C  
ATOM   1127  CG2 VAL A  73      15.919  15.920   2.035  1.00  0.69           C  
ATOM   1128  H   VAL A  73      19.088  12.902   1.470  1.00  0.69           H  
ATOM   1129  HA  VAL A  73      16.167  13.330   1.163  1.00  0.69           H  
ATOM   1130  HB  VAL A  73      16.795  14.388   3.306  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  73      18.288  16.302   3.358  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  73      19.122  14.825   2.818  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  73      18.643  16.065   1.632  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  73      15.848  16.651   2.839  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  73      16.152  16.439   1.110  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  73      14.962  15.404   1.929  1.00  0.69           H  
ATOM   1137  N   SER A  74      16.484  14.738  -0.892  1.00  0.68           N  
ATOM   1138  CA  SER A  74      16.622  15.472  -2.155  1.00  0.68           C  
ATOM   1139  C   SER A  74      15.622  16.637  -2.206  1.00  0.68           C  
ATOM   1140  O   SER A  74      14.553  16.562  -1.597  1.00  0.68           O  
ATOM   1141  CB  SER A  74      16.410  14.542  -3.333  1.00  0.68           C  
ATOM   1142  OG  SER A  74      17.377  13.528  -3.356  1.00  0.68           O  
ATOM   1143  H   SER A  74      15.568  14.387  -0.623  1.00  0.68           H  
ATOM   1144  HA  SER A  74      17.630  15.884  -2.211  1.00  0.68           H  
ATOM   1145 1HB  SER A  74      15.414  14.100  -3.274  1.00  0.68           H  
ATOM   1146 2HB  SER A  74      16.460  15.116  -4.256  1.00  0.68           H  
ATOM   1147  HG  SER A  74      18.225  13.966  -3.233  1.00  0.68           H  
ATOM   1148  N   PHE A  75      15.941  17.688  -2.980  1.00  0.68           N  
ATOM   1149  CA  PHE A  75      15.065  18.869  -3.072  1.00  0.68           C  
ATOM   1150  C   PHE A  75      15.044  19.599  -4.426  1.00  0.68           C  
ATOM   1151  O   PHE A  75      16.068  20.102  -4.895  1.00  0.68           O  
ATOM   1152  CB  PHE A  75      15.479  19.861  -1.973  1.00  0.68           C  
ATOM   1153  CG  PHE A  75      14.698  21.164  -1.894  1.00  0.68           C  
ATOM   1154  CD1 PHE A  75      13.437  21.317  -2.422  1.00  0.68           C  
ATOM   1155  CD2 PHE A  75      15.254  22.252  -1.277  1.00  0.68           C  
ATOM   1156  CE1 PHE A  75      12.780  22.488  -2.352  1.00  0.68           C  
ATOM   1157  CE2 PHE A  75      14.576  23.424  -1.205  1.00  0.68           C  
ATOM   1158  CZ  PHE A  75      13.351  23.551  -1.739  1.00  0.68           C  
ATOM   1159  H   PHE A  75      16.817  17.686  -3.483  1.00  0.68           H  
ATOM   1160  HA  PHE A  75      14.045  18.542  -2.869  1.00  0.68           H  
ATOM   1161 1HB  PHE A  75      15.391  19.366  -1.016  1.00  0.68           H  
ATOM   1162 2HB  PHE A  75      16.528  20.113  -2.104  1.00  0.68           H  
ATOM   1163  HD1 PHE A  75      12.957  20.488  -2.905  1.00  0.68           H  
ATOM   1164  HD2 PHE A  75      16.250  22.177  -0.844  1.00  0.68           H  
ATOM   1165  HE1 PHE A  75      11.808  22.562  -2.796  1.00  0.68           H  
ATOM   1166  HE2 PHE A  75      15.017  24.256  -0.732  1.00  0.68           H  
ATOM   1167  HZ  PHE A  75      12.840  24.501  -1.671  1.00  0.68           H  
ATOM   1168  N   LYS A  76      13.856  19.642  -5.043  1.00  0.69           N  
ATOM   1169  CA  LYS A  76      13.597  20.346  -6.296  1.00  0.69           C  
ATOM   1170  C   LYS A  76      12.698  21.563  -6.038  1.00  0.69           C  
ATOM   1171  O   LYS A  76      11.748  21.493  -5.249  1.00  0.69           O  
ATOM   1172  CB  LYS A  76      12.906  19.444  -7.314  1.00  0.69           C  
ATOM   1173  CG  LYS A  76      12.640  20.126  -8.656  1.00  0.69           C  
ATOM   1174  CD  LYS A  76      11.936  19.226  -9.644  1.00  0.69           C  
ATOM   1175  CE  LYS A  76      11.681  19.991 -10.932  1.00  0.69           C  
ATOM   1176  NZ  LYS A  76      10.852  19.227 -11.896  1.00  0.69           N  
ATOM   1177  H   LYS A  76      13.067  19.179  -4.592  1.00  0.69           H  
ATOM   1178  HA  LYS A  76      14.541  20.702  -6.707  1.00  0.69           H  
ATOM   1179 1HB  LYS A  76      13.520  18.563  -7.497  1.00  0.69           H  
ATOM   1180 2HB  LYS A  76      11.953  19.104  -6.911  1.00  0.69           H  
ATOM   1181 1HG  LYS A  76      11.996  20.992  -8.510  1.00  0.69           H  
ATOM   1182 2HG  LYS A  76      13.580  20.465  -9.088  1.00  0.69           H  
ATOM   1183 1HD  LYS A  76      12.547  18.348  -9.855  1.00  0.69           H  
ATOM   1184 2HD  LYS A  76      10.982  18.902  -9.228  1.00  0.69           H  
ATOM   1185 1HE  LYS A  76      11.183  20.918 -10.689  1.00  0.69           H  
ATOM   1186 2HE  LYS A  76      12.636  20.222 -11.399  1.00  0.69           H  
ATOM   1187 1HZ  LYS A  76      10.709  19.791 -12.726  1.00  0.69           H  
ATOM   1188 2HZ  LYS A  76      11.309  18.365 -12.143  1.00  0.69           H  
ATOM   1189 3HZ  LYS A  76       9.952  19.030 -11.472  1.00  0.69           H  
ATOM   1190  N   LYS A  77      12.967  22.680  -6.708  1.00  0.72           N  
ATOM   1191  CA  LYS A  77      12.081  23.835  -6.552  1.00  0.72           C  
ATOM   1192  C   LYS A  77      11.685  24.452  -7.891  1.00  0.72           C  
ATOM   1193  O   LYS A  77      12.484  24.491  -8.833  1.00  0.72           O  
ATOM   1194  CB  LYS A  77      12.756  24.874  -5.658  1.00  0.72           C  
ATOM   1195  CG  LYS A  77      14.057  25.414  -6.207  1.00  0.72           C  
ATOM   1196  CD  LYS A  77      14.740  26.362  -5.216  1.00  0.72           C  
ATOM   1197  CE  LYS A  77      16.025  26.946  -5.811  1.00  0.72           C  
ATOM   1198  NZ  LYS A  77      16.742  27.826  -4.853  1.00  0.72           N  
ATOM   1199  H   LYS A  77      13.763  22.727  -7.329  1.00  0.72           H  
ATOM   1200  HA  LYS A  77      11.161  23.508  -6.069  1.00  0.72           H  
ATOM   1201 1HB  LYS A  77      12.081  25.715  -5.529  1.00  0.72           H  
ATOM   1202 2HB  LYS A  77      12.954  24.446  -4.677  1.00  0.72           H  
ATOM   1203 1HG  LYS A  77      14.730  24.582  -6.414  1.00  0.72           H  
ATOM   1204 2HG  LYS A  77      13.864  25.947  -7.138  1.00  0.72           H  
ATOM   1205 1HD  LYS A  77      14.064  27.176  -4.954  1.00  0.72           H  
ATOM   1206 2HD  LYS A  77      14.998  25.821  -4.296  1.00  0.72           H  
ATOM   1207 1HE  LYS A  77      16.687  26.132  -6.102  1.00  0.72           H  
ATOM   1208 2HE  LYS A  77      15.768  27.527  -6.695  1.00  0.72           H  
ATOM   1209 1HZ  LYS A  77      17.574  28.188  -5.277  1.00  0.72           H  
ATOM   1210 2HZ  LYS A  77      16.151  28.585  -4.572  1.00  0.72           H  
ATOM   1211 3HZ  LYS A  77      17.009  27.288  -4.014  1.00  0.72           H  
ATOM   1212  N   GLU A  78      10.445  24.949  -7.941  1.00  0.77           N  
ATOM   1213  CA  GLU A  78       9.854  25.602  -9.109  1.00  0.77           C  
ATOM   1214  C   GLU A  78       9.079  26.862  -8.723  1.00  0.77           C  
ATOM   1215  O   GLU A  78       8.601  26.990  -7.597  1.00  0.77           O  
ATOM   1216  CB  GLU A  78       8.893  24.642  -9.835  1.00  0.77           C  
ATOM   1217  CG  GLU A  78       9.534  23.363 -10.419  1.00  0.77           C  
ATOM   1218  CD  GLU A  78       8.546  22.471 -11.178  1.00  0.77           C  
ATOM   1219  OE1 GLU A  78       7.394  22.817 -11.249  1.00  0.77           O  
ATOM   1220  OE2 GLU A  78       8.965  21.448 -11.693  1.00  0.77           O  
ATOM   1221  H   GLU A  78       9.859  24.841  -7.111  1.00  0.77           H  
ATOM   1222  HA  GLU A  78      10.656  25.890  -9.789  1.00  0.77           H  
ATOM   1223 1HB  GLU A  78       8.109  24.332  -9.142  1.00  0.77           H  
ATOM   1224 2HB  GLU A  78       8.405  25.175 -10.654  1.00  0.77           H  
ATOM   1225 1HG  GLU A  78      10.345  23.647 -11.089  1.00  0.77           H  
ATOM   1226 2HG  GLU A  78       9.965  22.789  -9.599  1.00  0.77           H  
ATOM   1227  N   GLU A  79       8.934  27.796  -9.651  1.00  0.87           N  
ATOM   1228  CA  GLU A  79       8.079  28.943  -9.360  1.00  0.87           C  
ATOM   1229  C   GLU A  79       6.688  28.695  -9.922  1.00  0.87           C  
ATOM   1230  O   GLU A  79       6.555  28.139 -11.014  1.00  0.87           O  
ATOM   1231  CB  GLU A  79       8.652  30.226  -9.965  1.00  0.87           C  
ATOM   1232  CG  GLU A  79       9.975  30.665  -9.379  1.00  0.87           C  
ATOM   1233  CD  GLU A  79      10.496  31.973  -9.957  1.00  0.87           C  
ATOM   1234  OE1 GLU A  79       9.877  32.499 -10.867  1.00  0.87           O  
ATOM   1235  OE2 GLU A  79      11.498  32.451  -9.484  1.00  0.87           O  
ATOM   1236  H   GLU A  79       9.368  27.692 -10.558  1.00  0.87           H  
ATOM   1237  HA  GLU A  79       7.993  29.072  -8.280  1.00  0.87           H  
ATOM   1238 1HB  GLU A  79       8.783  30.095 -11.038  1.00  0.87           H  
ATOM   1239 2HB  GLU A  79       7.938  31.040  -9.818  1.00  0.87           H  
ATOM   1240 1HG  GLU A  79       9.818  30.795  -8.326  1.00  0.87           H  
ATOM   1241 2HG  GLU A  79      10.716  29.878  -9.517  1.00  0.87           H  
ATOM   1242  N   VAL A  80       5.663  29.125  -9.189  1.00  0.99           N  
ATOM   1243  CA  VAL A  80       4.289  29.002  -9.660  1.00  0.99           C  
ATOM   1244  C   VAL A  80       3.581  30.340  -9.527  1.00  0.99           C  
ATOM   1245  O   VAL A  80       4.001  31.199  -8.746  1.00  0.99           O  
ATOM   1246  CB  VAL A  80       3.502  27.961  -8.835  1.00  0.99           C  
ATOM   1247  CG1 VAL A  80       4.167  26.583  -8.918  1.00  0.99           C  
ATOM   1248  CG2 VAL A  80       3.397  28.420  -7.406  1.00  0.99           C  
ATOM   1249  H   VAL A  80       5.842  29.552  -8.280  1.00  0.99           H  
ATOM   1250  HA  VAL A  80       4.296  28.708 -10.708  1.00  0.99           H  
ATOM   1251  HB  VAL A  80       2.501  27.871  -9.258  1.00  0.99           H  
ATOM   1252 1HG1 VAL A  80       3.580  25.863  -8.350  1.00  0.99           H  
ATOM   1253 2HG1 VAL A  80       4.222  26.266  -9.960  1.00  0.99           H  
ATOM   1254 3HG1 VAL A  80       5.175  26.635  -8.503  1.00  0.99           H  
ATOM   1255 1HG2 VAL A  80       2.816  27.706  -6.840  1.00  0.99           H  
ATOM   1256 2HG2 VAL A  80       4.390  28.500  -6.980  1.00  0.99           H  
ATOM   1257 3HG2 VAL A  80       2.902  29.390  -7.386  1.00  0.99           H  
ATOM   1258  N   GLU A  81       2.491  30.514 -10.264  1.00  1.14           N  
ATOM   1259  CA  GLU A  81       1.709  31.735 -10.132  1.00  1.14           C  
ATOM   1260  C   GLU A  81       0.260  31.396  -9.821  1.00  1.14           C  
ATOM   1261  O   GLU A  81      -0.384  30.633 -10.545  1.00  1.14           O  
ATOM   1262  CB  GLU A  81       1.846  32.607 -11.389  1.00  1.14           C  
ATOM   1263  CG  GLU A  81       3.283  33.127 -11.606  1.00  1.14           C  
ATOM   1264  CD  GLU A  81       3.470  34.016 -12.811  1.00  1.14           C  
ATOM   1265  OE1 GLU A  81       2.525  34.244 -13.526  1.00  1.14           O  
ATOM   1266  OE2 GLU A  81       4.582  34.470 -13.008  1.00  1.14           O  
ATOM   1267  H   GLU A  81       2.193  29.794 -10.905  1.00  1.14           H  
ATOM   1268  HA  GLU A  81       2.103  32.300  -9.296  1.00  1.14           H  
ATOM   1269 1HB  GLU A  81       1.546  32.040 -12.268  1.00  1.14           H  
ATOM   1270 2HB  GLU A  81       1.182  33.471 -11.304  1.00  1.14           H  
ATOM   1271 1HG  GLU A  81       3.579  33.683 -10.713  1.00  1.14           H  
ATOM   1272 2HG  GLU A  81       3.951  32.275 -11.699  1.00  1.14           H  
ATOM   1273  N   VAL A  82      -0.226  31.925  -8.702  1.00  1.28           N  
ATOM   1274  CA  VAL A  82      -1.580  31.646  -8.239  1.00  1.28           C  
ATOM   1275  C   VAL A  82      -2.304  32.962  -8.007  1.00  1.28           C  
ATOM   1276  O   VAL A  82      -1.852  33.784  -7.216  1.00  1.28           O  
ATOM   1277  CB  VAL A  82      -1.530  30.840  -6.926  1.00  1.28           C  
ATOM   1278  CG1 VAL A  82      -2.932  30.539  -6.450  1.00  1.28           C  
ATOM   1279  CG2 VAL A  82      -0.695  29.559  -7.127  1.00  1.28           C  
ATOM   1280  H   VAL A  82       0.374  32.564  -8.178  1.00  1.28           H  
ATOM   1281  HA  VAL A  82      -2.110  31.072  -9.000  1.00  1.28           H  
ATOM   1282  HB  VAL A  82      -1.074  31.435  -6.170  1.00  1.28           H  
ATOM   1283 1HG1 VAL A  82      -2.886  29.993  -5.509  1.00  1.28           H  
ATOM   1284 2HG1 VAL A  82      -3.475  31.472  -6.301  1.00  1.28           H  
ATOM   1285 3HG1 VAL A  82      -3.447  29.935  -7.197  1.00  1.28           H  
ATOM   1286 1HG2 VAL A  82      -0.650  29.005  -6.190  1.00  1.28           H  
ATOM   1287 2HG2 VAL A  82      -1.159  28.940  -7.896  1.00  1.28           H  
ATOM   1288 3HG2 VAL A  82       0.316  29.823  -7.434  1.00  1.28           H  
ATOM   1289  N   GLY A  83      -3.383  33.222  -8.741  1.00  1.36           N  
ATOM   1290  CA  GLY A  83      -4.071  34.504  -8.564  1.00  1.36           C  
ATOM   1291  C   GLY A  83      -3.191  35.634  -9.094  1.00  1.36           C  
ATOM   1292  O   GLY A  83      -3.282  36.779  -8.646  1.00  1.36           O  
ATOM   1293  H   GLY A  83      -3.734  32.533  -9.392  1.00  1.36           H  
ATOM   1294 1HA  GLY A  83      -5.019  34.491  -9.102  1.00  1.36           H  
ATOM   1295 2HA  GLY A  83      -4.293  34.664  -7.509  1.00  1.36           H  
ATOM   1296  N   ASP A  84      -2.287  35.272 -10.006  1.00  1.36           N  
ATOM   1297  CA  ASP A  84      -1.268  36.138 -10.598  1.00  1.36           C  
ATOM   1298  C   ASP A  84      -0.185  36.560  -9.583  1.00  1.36           C  
ATOM   1299  O   ASP A  84       0.641  37.424  -9.883  1.00  1.36           O  
ATOM   1300  CB  ASP A  84      -1.900  37.386 -11.246  1.00  1.36           C  
ATOM   1301  CG  ASP A  84      -2.852  37.038 -12.401  1.00  1.36           C  
ATOM   1302  OD1 ASP A  84      -2.512  36.194 -13.198  1.00  1.36           O  
ATOM   1303  OD2 ASP A  84      -3.912  37.613 -12.462  1.00  1.36           O  
ATOM   1304  H   ASP A  84      -2.307  34.309 -10.307  1.00  1.36           H  
ATOM   1305  HA  ASP A  84      -0.770  35.575 -11.389  1.00  1.36           H  
ATOM   1306 1HB  ASP A  84      -2.426  37.986 -10.513  1.00  1.36           H  
ATOM   1307 2HB  ASP A  84      -1.103  38.011 -11.647  1.00  1.36           H  
ATOM   1308  N   ARG A  85      -0.159  35.934  -8.395  1.00  1.27           N  
ATOM   1309  CA  ARG A  85       0.881  36.208  -7.410  1.00  1.27           C  
ATOM   1310  C   ARG A  85       1.941  35.116  -7.473  1.00  1.27           C  
ATOM   1311  O   ARG A  85       1.623  33.942  -7.668  1.00  1.27           O  
ATOM   1312  CB  ARG A  85       0.305  36.265  -6.004  1.00  1.27           C  
ATOM   1313  CG  ARG A  85      -0.307  37.592  -5.584  1.00  1.27           C  
ATOM   1314  CD  ARG A  85      -1.626  37.843  -6.246  1.00  1.27           C  
ATOM   1315  NE  ARG A  85      -2.292  39.014  -5.686  1.00  1.27           N  
ATOM   1316  CZ  ARG A  85      -3.502  39.490  -6.068  1.00  1.27           C  
ATOM   1317  NH1 ARG A  85      -4.200  38.895  -7.014  1.00  1.27           N  
ATOM   1318  NH2 ARG A  85      -3.992  40.570  -5.479  1.00  1.27           N  
ATOM   1319  H   ARG A  85      -0.869  35.247  -8.151  1.00  1.27           H  
ATOM   1320  HA  ARG A  85       1.345  37.166  -7.640  1.00  1.27           H  
ATOM   1321 1HB  ARG A  85      -0.486  35.531  -5.922  1.00  1.27           H  
ATOM   1322 2HB  ARG A  85       1.081  35.999  -5.281  1.00  1.27           H  
ATOM   1323 1HG  ARG A  85      -0.460  37.593  -4.506  1.00  1.27           H  
ATOM   1324 2HG  ARG A  85       0.369  38.402  -5.857  1.00  1.27           H  
ATOM   1325 1HD  ARG A  85      -1.465  38.023  -7.306  1.00  1.27           H  
ATOM   1326 2HD  ARG A  85      -2.277  36.976  -6.120  1.00  1.27           H  
ATOM   1327  HE  ARG A  85      -1.808  39.514  -4.956  1.00  1.27           H  
ATOM   1328 1HH1 ARG A  85      -3.838  38.052  -7.492  1.00  1.27           H  
ATOM   1329 2HH1 ARG A  85      -5.097  39.264  -7.285  1.00  1.27           H  
ATOM   1330 1HH2 ARG A  85      -3.464  41.033  -4.751  1.00  1.27           H  
ATOM   1331 2HH2 ARG A  85      -4.892  40.930  -5.757  1.00  1.27           H  
ATOM   1332  N   LYS A  86       3.204  35.475  -7.284  1.00  1.13           N  
ATOM   1333  CA  LYS A  86       4.247  34.453  -7.333  1.00  1.13           C  
ATOM   1334  C   LYS A  86       4.432  33.744  -6.000  1.00  1.13           C  
ATOM   1335  O   LYS A  86       4.513  34.389  -4.955  1.00  1.13           O  
ATOM   1336  CB  LYS A  86       5.579  35.059  -7.780  1.00  1.13           C  
ATOM   1337  CG  LYS A  86       6.693  34.032  -8.063  1.00  1.13           C  
ATOM   1338  CD  LYS A  86       7.997  34.717  -8.504  1.00  1.13           C  
ATOM   1339  CE  LYS A  86       7.866  35.391  -9.882  1.00  1.13           C  
ATOM   1340  NZ  LYS A  86       7.756  34.404 -10.990  1.00  1.13           N  
ATOM   1341  H   LYS A  86       3.443  36.443  -7.124  1.00  1.13           H  
ATOM   1342  HA  LYS A  86       3.958  33.698  -8.066  1.00  1.13           H  
ATOM   1343 1HB  LYS A  86       5.423  35.639  -8.690  1.00  1.13           H  
ATOM   1344 2HB  LYS A  86       5.943  35.741  -7.012  1.00  1.13           H  
ATOM   1345 1HG  LYS A  86       6.896  33.444  -7.164  1.00  1.13           H  
ATOM   1346 2HG  LYS A  86       6.363  33.346  -8.849  1.00  1.13           H  
ATOM   1347 1HD  LYS A  86       8.283  35.464  -7.765  1.00  1.13           H  
ATOM   1348 2HD  LYS A  86       8.791  33.967  -8.557  1.00  1.13           H  
ATOM   1349 1HE  LYS A  86       6.979  36.021  -9.886  1.00  1.13           H  
ATOM   1350 2HE  LYS A  86       8.743  36.013 -10.055  1.00  1.13           H  
ATOM   1351 1HZ  LYS A  86       7.674  34.880 -11.873  1.00  1.13           H  
ATOM   1352 2HZ  LYS A  86       8.600  33.808 -11.001  1.00  1.13           H  
ATOM   1353 3HZ  LYS A  86       6.945  33.823 -10.853  1.00  1.13           H  
ATOM   1354  N   PHE A  87       4.495  32.419  -6.063  1.00  0.99           N  
ATOM   1355  CA  PHE A  87       4.743  31.545  -4.919  1.00  0.99           C  
ATOM   1356  C   PHE A  87       5.773  30.514  -5.302  1.00  0.99           C  
ATOM   1357  O   PHE A  87       6.021  30.303  -6.491  1.00  0.99           O  
ATOM   1358  CB  PHE A  87       3.492  30.826  -4.454  1.00  0.99           C  
ATOM   1359  CG  PHE A  87       2.418  31.715  -4.038  1.00  0.99           C  
ATOM   1360  CD1 PHE A  87       1.498  32.175  -4.953  1.00  0.99           C  
ATOM   1361  CD2 PHE A  87       2.312  32.105  -2.723  1.00  0.99           C  
ATOM   1362  CE1 PHE A  87       0.494  33.016  -4.558  1.00  0.99           C  
ATOM   1363  CE2 PHE A  87       1.307  32.949  -2.323  1.00  0.99           C  
ATOM   1364  CZ  PHE A  87       0.393  33.407  -3.249  1.00  0.99           C  
ATOM   1365  H   PHE A  87       4.370  31.989  -6.980  1.00  0.99           H  
ATOM   1366  HA  PHE A  87       5.142  32.134  -4.099  1.00  0.99           H  
ATOM   1367 1HB  PHE A  87       3.121  30.184  -5.229  1.00  0.99           H  
ATOM   1368 2HB  PHE A  87       3.759  30.207  -3.609  1.00  0.99           H  
ATOM   1369  HD1 PHE A  87       1.578  31.869  -6.000  1.00  0.99           H  
ATOM   1370  HD2 PHE A  87       3.038  31.735  -2.005  1.00  0.99           H  
ATOM   1371  HE1 PHE A  87      -0.225  33.374  -5.288  1.00  0.99           H  
ATOM   1372  HE2 PHE A  87       1.231  33.256  -1.280  1.00  0.99           H  
ATOM   1373  HZ  PHE A  87      -0.408  34.077  -2.942  1.00  0.99           H  
ATOM   1374  N   TYR A  88       6.386  29.862  -4.327  1.00  0.86           N  
ATOM   1375  CA  TYR A  88       7.300  28.804  -4.711  1.00  0.86           C  
ATOM   1376  C   TYR A  88       6.711  27.441  -4.433  1.00  0.86           C  
ATOM   1377  O   TYR A  88       6.052  27.236  -3.409  1.00  0.86           O  
ATOM   1378  CB  TYR A  88       8.610  28.989  -3.981  1.00  0.86           C  
ATOM   1379  CG  TYR A  88       9.310  30.217  -4.435  1.00  0.86           C  
ATOM   1380  CD1 TYR A  88       8.996  31.445  -3.864  1.00  0.86           C  
ATOM   1381  CD2 TYR A  88      10.262  30.133  -5.429  1.00  0.86           C  
ATOM   1382  CE1 TYR A  88       9.639  32.584  -4.307  1.00  0.86           C  
ATOM   1383  CE2 TYR A  88      10.904  31.274  -5.862  1.00  0.86           C  
ATOM   1384  CZ  TYR A  88      10.592  32.494  -5.307  1.00  0.86           C  
ATOM   1385  OH  TYR A  88      11.227  33.630  -5.751  1.00  0.86           O  
ATOM   1386  H   TYR A  88       6.210  30.059  -3.337  1.00  0.86           H  
ATOM   1387  HA  TYR A  88       7.493  28.860  -5.782  1.00  0.86           H  
ATOM   1388 1HB  TYR A  88       8.440  29.051  -2.901  1.00  0.86           H  
ATOM   1389 2HB  TYR A  88       9.245  28.140  -4.183  1.00  0.86           H  
ATOM   1390  HD1 TYR A  88       8.237  31.508  -3.077  1.00  0.86           H  
ATOM   1391  HD2 TYR A  88      10.501  29.164  -5.877  1.00  0.86           H  
ATOM   1392  HE1 TYR A  88       9.400  33.546  -3.881  1.00  0.86           H  
ATOM   1393  HE2 TYR A  88      11.655  31.213  -6.654  1.00  0.86           H  
ATOM   1394  HH  TYR A  88      11.770  33.412  -6.521  1.00  0.86           H  
ATOM   1395  N   LYS A  89       6.963  26.499  -5.339  1.00  0.77           N  
ATOM   1396  CA  LYS A  89       6.555  25.128  -5.107  1.00  0.77           C  
ATOM   1397  C   LYS A  89       7.770  24.291  -4.833  1.00  0.77           C  
ATOM   1398  O   LYS A  89       8.755  24.307  -5.583  1.00  0.77           O  
ATOM   1399  CB  LYS A  89       5.757  24.491  -6.247  1.00  0.77           C  
ATOM   1400  CG  LYS A  89       5.352  23.045  -5.874  1.00  0.77           C  
ATOM   1401  CD  LYS A  89       4.484  22.318  -6.877  1.00  0.77           C  
ATOM   1402  CE  LYS A  89       4.201  20.903  -6.315  1.00  0.77           C  
ATOM   1403  NZ  LYS A  89       3.342  20.057  -7.196  1.00  0.77           N  
ATOM   1404  H   LYS A  89       7.489  26.731  -6.178  1.00  0.77           H  
ATOM   1405  HA  LYS A  89       5.942  25.096  -4.215  1.00  0.77           H  
ATOM   1406 1HB  LYS A  89       4.868  25.069  -6.447  1.00  0.77           H  
ATOM   1407 2HB  LYS A  89       6.358  24.469  -7.157  1.00  0.77           H  
ATOM   1408 1HG  LYS A  89       6.257  22.450  -5.751  1.00  0.77           H  
ATOM   1409 2HG  LYS A  89       4.835  23.057  -4.916  1.00  0.77           H  
ATOM   1410 1HD  LYS A  89       3.545  22.855  -7.021  1.00  0.77           H  
ATOM   1411 2HD  LYS A  89       5.003  22.239  -7.834  1.00  0.77           H  
ATOM   1412 1HE  LYS A  89       5.154  20.394  -6.163  1.00  0.77           H  
ATOM   1413 2HE  LYS A  89       3.706  21.010  -5.348  1.00  0.77           H  
ATOM   1414 1HZ  LYS A  89       3.215  19.132  -6.725  1.00  0.77           H  
ATOM   1415 2HZ  LYS A  89       2.446  20.492  -7.330  1.00  0.77           H  
ATOM   1416 3HZ  LYS A  89       3.791  19.922  -8.085  1.00  0.77           H  
ATOM   1417  N   TYR A  90       7.713  23.580  -3.732  1.00  0.71           N  
ATOM   1418  CA  TYR A  90       8.825  22.760  -3.336  1.00  0.71           C  
ATOM   1419  C   TYR A  90       8.444  21.295  -3.365  1.00  0.71           C  
ATOM   1420  O   TYR A  90       7.338  20.929  -2.955  1.00  0.71           O  
ATOM   1421  CB  TYR A  90       9.237  23.184  -1.931  1.00  0.71           C  
ATOM   1422  CG  TYR A  90       9.746  24.602  -1.853  1.00  0.71           C  
ATOM   1423  CD1 TYR A  90       9.488  25.337  -0.749  1.00  0.71           C  
ATOM   1424  CD2 TYR A  90      10.468  25.156  -2.885  1.00  0.71           C  
ATOM   1425  CE1 TYR A  90       9.947  26.630  -0.657  1.00  0.71           C  
ATOM   1426  CE2 TYR A  90      10.935  26.446  -2.794  1.00  0.71           C  
ATOM   1427  CZ  TYR A  90      10.668  27.180  -1.676  1.00  0.71           C  
ATOM   1428  OH  TYR A  90      11.123  28.470  -1.561  1.00  0.71           O  
ATOM   1429  H   TYR A  90       6.867  23.617  -3.164  1.00  0.71           H  
ATOM   1430  HA  TYR A  90       9.654  22.906  -4.029  1.00  0.71           H  
ATOM   1431 1HB  TYR A  90       8.370  23.103  -1.271  1.00  0.71           H  
ATOM   1432 2HB  TYR A  90       9.987  22.525  -1.552  1.00  0.71           H  
ATOM   1433  HD1 TYR A  90       8.921  24.893   0.062  1.00  0.71           H  
ATOM   1434  HD2 TYR A  90      10.671  24.562  -3.772  1.00  0.71           H  
ATOM   1435  HE1 TYR A  90       9.743  27.216   0.232  1.00  0.71           H  
ATOM   1436  HE2 TYR A  90      11.511  26.885  -3.607  1.00  0.71           H  
ATOM   1437  HH  TYR A  90      11.739  28.660  -2.271  1.00  0.71           H  
ATOM   1438  N   THR A  91       9.366  20.458  -3.837  1.00  0.67           N  
ATOM   1439  CA  THR A  91       9.192  19.015  -3.775  1.00  0.67           C  
ATOM   1440  C   THR A  91      10.400  18.371  -3.136  1.00  0.67           C  
ATOM   1441  O   THR A  91      11.528  18.476  -3.638  1.00  0.67           O  
ATOM   1442  CB  THR A  91       8.971  18.384  -5.154  1.00  0.67           C  
ATOM   1443  OG1 THR A  91       7.792  18.935  -5.759  1.00  0.67           O  
ATOM   1444  CG2 THR A  91       8.847  16.873  -5.022  1.00  0.67           C  
ATOM   1445  H   THR A  91      10.232  20.830  -4.227  1.00  0.67           H  
ATOM   1446  HA  THR A  91       8.327  18.787  -3.155  1.00  0.67           H  
ATOM   1447  HB  THR A  91       9.822  18.612  -5.792  1.00  0.67           H  
ATOM   1448  HG1 THR A  91       7.052  18.838  -5.149  1.00  0.67           H  
ATOM   1449 1HG2 THR A  91       8.698  16.432  -6.004  1.00  0.67           H  
ATOM   1450 2HG2 THR A  91       9.758  16.472  -4.579  1.00  0.67           H  
ATOM   1451 3HG2 THR A  91       8.010  16.623  -4.386  1.00  0.67           H  
ATOM   1452  N   LEU A  92      10.169  17.687  -2.030  1.00  0.65           N  
ATOM   1453  CA  LEU A  92      11.269  17.048  -1.350  1.00  0.65           C  
ATOM   1454  C   LEU A  92      11.024  15.584  -1.168  1.00  0.65           C  
ATOM   1455  O   LEU A  92       9.906  15.155  -0.889  1.00  0.65           O  
ATOM   1456  CB  LEU A  92      11.516  17.717  -0.007  1.00  0.65           C  
ATOM   1457  CG  LEU A  92      11.957  19.126  -0.161  1.00  0.65           C  
ATOM   1458  CD1 LEU A  92      10.753  20.062  -0.070  1.00  0.65           C  
ATOM   1459  CD2 LEU A  92      12.986  19.448   0.834  1.00  0.65           C  
ATOM   1460  H   LEU A  92       9.224  17.636  -1.652  1.00  0.65           H  
ATOM   1461  HA  LEU A  92      12.165  17.159  -1.952  1.00  0.65           H  
ATOM   1462 1HB  LEU A  92      10.599  17.699   0.575  1.00  0.65           H  
ATOM   1463 2HB  LEU A  92      12.295  17.164   0.523  1.00  0.65           H  
ATOM   1464  HG  LEU A  92      12.380  19.224  -1.129  1.00  0.65           H  
ATOM   1465 1HD1 LEU A  92      11.093  21.064  -0.225  1.00  0.65           H  
ATOM   1466 2HD1 LEU A  92      10.015  19.818  -0.819  1.00  0.65           H  
ATOM   1467 3HD1 LEU A  92      10.296  19.980   0.911  1.00  0.65           H  
ATOM   1468 1HD2 LEU A  92      13.337  20.467   0.690  1.00  0.65           H  
ATOM   1469 2HD2 LEU A  92      12.572  19.352   1.808  1.00  0.65           H  
ATOM   1470 3HD2 LEU A  92      13.814  18.755   0.714  1.00  0.65           H  
ATOM   1471  N   THR A  93      12.081  14.814  -1.300  1.00  0.64           N  
ATOM   1472  CA  THR A  93      11.977  13.385  -1.084  1.00  0.64           C  
ATOM   1473  C   THR A  93      12.986  12.936  -0.063  1.00  0.64           C  
ATOM   1474  O   THR A  93      14.146  13.354  -0.078  1.00  0.64           O  
ATOM   1475  CB  THR A  93      12.086  12.564  -2.390  1.00  0.64           C  
ATOM   1476  OG1 THR A  93      10.996  12.913  -3.277  1.00  0.64           O  
ATOM   1477  CG2 THR A  93      12.022  11.070  -2.105  1.00  0.64           C  
ATOM   1478  H   THR A  93      12.978  15.252  -1.517  1.00  0.64           H  
ATOM   1479  HA  THR A  93      11.000  13.182  -0.678  1.00  0.64           H  
ATOM   1480  HB  THR A  93      13.031  12.795  -2.881  1.00  0.64           H  
ATOM   1481  HG1 THR A  93      10.177  12.545  -2.946  1.00  0.64           H  
ATOM   1482 1HG2 THR A  93      12.095  10.518  -3.040  1.00  0.64           H  
ATOM   1483 2HG2 THR A  93      12.840  10.773  -1.455  1.00  0.64           H  
ATOM   1484 3HG2 THR A  93      11.072  10.841  -1.622  1.00  0.64           H  
ATOM   1485  N   ALA A  94      12.541  12.089   0.845  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      13.440  11.584   1.851  1.00  0.65           C  
ATOM   1487  C   ALA A  94      13.258  10.107   2.060  1.00  0.65           C  
ATOM   1488  O   ALA A  94      12.149   9.577   1.982  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      13.215  12.311   3.165  1.00  0.65           C  
ATOM   1490  H   ALA A  94      11.565  11.799   0.817  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      14.453  11.749   1.507  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      13.926  11.936   3.907  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      13.373  13.371   3.002  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      12.198  12.139   3.512  1.00  0.65           H  
ATOM   1495  N   THR A  95      14.351   9.437   2.360  1.00  0.68           N  
ATOM   1496  CA  THR A  95      14.267   8.028   2.684  1.00  0.68           C  
ATOM   1497  C   THR A  95      14.714   7.801   4.099  1.00  0.68           C  
ATOM   1498  O   THR A  95      15.789   8.256   4.532  1.00  0.68           O  
ATOM   1499  CB  THR A  95      15.035   7.122   1.701  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      14.471   7.252   0.364  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      14.926   5.666   2.146  1.00  0.68           C  
ATOM   1502  H   THR A  95      15.238   9.943   2.401  1.00  0.68           H  
ATOM   1503  HA  THR A  95      13.225   7.723   2.634  1.00  0.68           H  
ATOM   1504  HB  THR A  95      16.083   7.419   1.677  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      13.642   6.768   0.312  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      15.466   5.029   1.450  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      15.354   5.550   3.143  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      13.874   5.372   2.167  1.00  0.68           H  
ATOM   1509  N   LEU A  96      13.839   7.129   4.824  1.00  0.74           N  
ATOM   1510  CA  LEU A  96      14.024   6.780   6.209  1.00  0.74           C  
ATOM   1511  C   LEU A  96      14.167   5.267   6.345  1.00  0.74           C  
ATOM   1512  O   LEU A  96      13.560   4.508   5.589  1.00  0.74           O  
ATOM   1513  CB  LEU A  96      12.833   7.290   7.036  1.00  0.74           C  
ATOM   1514  CG  LEU A  96      12.815   8.768   7.481  1.00  0.74           C  
ATOM   1515  CD1 LEU A  96      12.641   9.691   6.263  1.00  0.74           C  
ATOM   1516  CD2 LEU A  96      11.678   8.963   8.477  1.00  0.74           C  
ATOM   1517  H   LEU A  96      12.984   6.815   4.363  1.00  0.74           H  
ATOM   1518  HA  LEU A  96      14.932   7.250   6.550  1.00  0.74           H  
ATOM   1519 1HB  LEU A  96      11.959   7.163   6.444  1.00  0.74           H  
ATOM   1520 2HB  LEU A  96      12.745   6.679   7.912  1.00  0.74           H  
ATOM   1521  HG  LEU A  96      13.733   9.008   7.973  1.00  0.74           H  
ATOM   1522 1HD1 LEU A  96      12.607  10.730   6.588  1.00  0.74           H  
ATOM   1523 2HD1 LEU A  96      13.457   9.573   5.587  1.00  0.74           H  
ATOM   1524 3HD1 LEU A  96      11.718   9.434   5.758  1.00  0.74           H  
ATOM   1525 1HD2 LEU A  96      11.665  10.001   8.807  1.00  0.74           H  
ATOM   1526 2HD2 LEU A  96      10.727   8.718   8.002  1.00  0.74           H  
ATOM   1527 3HD2 LEU A  96      11.832   8.312   9.334  1.00  0.74           H  
ATOM   1528  N   LYS A  97      14.963   4.808   7.295  1.00  0.86           N  
ATOM   1529  CA  LYS A  97      15.095   3.378   7.532  1.00  0.86           C  
ATOM   1530  C   LYS A  97      14.322   2.943   8.754  1.00  0.86           C  
ATOM   1531  O   LYS A  97      14.598   3.420   9.853  1.00  0.86           O  
ATOM   1532  CB  LYS A  97      16.560   2.986   7.703  1.00  0.86           C  
ATOM   1533  CG  LYS A  97      16.760   1.500   7.944  1.00  0.86           C  
ATOM   1534  CD  LYS A  97      18.224   1.146   8.103  1.00  0.86           C  
ATOM   1535  CE  LYS A  97      18.392  -0.341   8.375  1.00  0.86           C  
ATOM   1536  NZ  LYS A  97      19.825  -0.721   8.530  1.00  0.86           N  
ATOM   1537  H   LYS A  97      15.460   5.472   7.876  1.00  0.86           H  
ATOM   1538  HA  LYS A  97      14.690   2.843   6.683  1.00  0.86           H  
ATOM   1539 1HB  LYS A  97      17.106   3.245   6.804  1.00  0.86           H  
ATOM   1540 2HB  LYS A  97      16.999   3.540   8.535  1.00  0.86           H  
ATOM   1541 1HG  LYS A  97      16.225   1.203   8.850  1.00  0.86           H  
ATOM   1542 2HG  LYS A  97      16.344   0.937   7.109  1.00  0.86           H  
ATOM   1543 1HD  LYS A  97      18.767   1.409   7.193  1.00  0.86           H  
ATOM   1544 2HD  LYS A  97      18.645   1.711   8.936  1.00  0.86           H  
ATOM   1545 1HE  LYS A  97      17.855  -0.596   9.290  1.00  0.86           H  
ATOM   1546 2HE  LYS A  97      17.963  -0.906   7.546  1.00  0.86           H  
ATOM   1547 1HZ  LYS A  97      19.894  -1.713   8.710  1.00  0.86           H  
ATOM   1548 2HZ  LYS A  97      20.326  -0.497   7.682  1.00  0.86           H  
ATOM   1549 3HZ  LYS A  97      20.227  -0.210   9.303  1.00  0.86           H  
ATOM   1550  N   ILE A  98      13.355   2.037   8.588  1.00  1.02           N  
ATOM   1551  CA  ILE A  98      12.583   1.619   9.744  1.00  1.02           C  
ATOM   1552  C   ILE A  98      13.436   0.568  10.436  1.00  1.02           C  
ATOM   1553  O   ILE A  98      13.939  -0.354   9.798  1.00  1.02           O  
ATOM   1554  CB  ILE A  98      11.198   1.090   9.334  1.00  1.02           C  
ATOM   1555  CG1 ILE A  98      10.421   2.219   8.604  1.00  1.02           C  
ATOM   1556  CG2 ILE A  98      10.404   0.724  10.603  1.00  1.02           C  
ATOM   1557  CD1 ILE A  98       9.183   1.744   7.895  1.00  1.02           C  
ATOM   1558  H   ILE A  98      13.124   1.628   7.680  1.00  1.02           H  
ATOM   1559  HA  ILE A  98      12.448   2.451  10.424  1.00  1.02           H  
ATOM   1560  HB  ILE A  98      11.288   0.229   8.682  1.00  1.02           H  
ATOM   1561 1HG1 ILE A  98      10.130   2.964   9.334  1.00  1.02           H  
ATOM   1562 2HG1 ILE A  98      11.077   2.689   7.866  1.00  1.02           H  
ATOM   1563 1HG2 ILE A  98       9.413   0.375  10.322  1.00  1.02           H  
ATOM   1564 2HG2 ILE A  98      10.911  -0.058  11.138  1.00  1.02           H  
ATOM   1565 3HG2 ILE A  98      10.312   1.605  11.246  1.00  1.02           H  
ATOM   1566 1HD1 ILE A  98       8.689   2.580   7.424  1.00  1.02           H  
ATOM   1567 2HD1 ILE A  98       9.465   1.010   7.135  1.00  1.02           H  
ATOM   1568 3HD1 ILE A  98       8.515   1.286   8.600  1.00  1.02           H  
ATOM   1569  N   LEU A  99      13.638   0.737  11.735  1.00  1.25           N  
ATOM   1570  CA  LEU A  99      14.546  -0.121  12.485  1.00  1.25           C  
ATOM   1571  C   LEU A  99      13.916  -1.410  13.021  1.00  1.25           C  
ATOM   1572  O   LEU A  99      14.619  -2.223  13.623  1.00  1.25           O  
ATOM   1573  CB  LEU A  99      15.098   0.686  13.656  1.00  1.25           C  
ATOM   1574  CG  LEU A  99      15.870   1.955  13.266  1.00  1.25           C  
ATOM   1575  CD1 LEU A  99      16.292   2.659  14.537  1.00  1.25           C  
ATOM   1576  CD2 LEU A  99      17.047   1.609  12.361  1.00  1.25           C  
ATOM   1577  H   LEU A  99      13.180   1.514  12.209  1.00  1.25           H  
ATOM   1578  HA  LEU A  99      15.368  -0.393  11.828  1.00  1.25           H  
ATOM   1579 1HB  LEU A  99      14.259   0.994  14.285  1.00  1.25           H  
ATOM   1580 2HB  LEU A  99      15.757   0.050  14.242  1.00  1.25           H  
ATOM   1581  HG  LEU A  99      15.203   2.631  12.722  1.00  1.25           H  
ATOM   1582 1HD1 LEU A  99      16.817   3.573  14.298  1.00  1.25           H  
ATOM   1583 2HD1 LEU A  99      15.411   2.893  15.126  1.00  1.25           H  
ATOM   1584 3HD1 LEU A  99      16.950   2.012  15.111  1.00  1.25           H  
ATOM   1585 1HD2 LEU A  99      17.576   2.529  12.088  1.00  1.25           H  
ATOM   1586 2HD2 LEU A  99      17.728   0.941  12.883  1.00  1.25           H  
ATOM   1587 3HD2 LEU A  99      16.676   1.123  11.458  1.00  1.25           H  
ATOM   1588  N   LYS A 100      12.607  -1.561  12.801  1.00  1.52           N  
ATOM   1589  CA  LYS A 100      11.744  -2.687  13.200  1.00  1.52           C  
ATOM   1590  C   LYS A 100      10.483  -2.162  13.877  1.00  1.52           C  
ATOM   1591  O   LYS A 100       9.454  -1.982  13.225  1.00  1.52           O  
ATOM   1592  OXT LYS A 100      10.543  -1.768  15.040  1.00  1.52           O  
ATOM   1593  CB  LYS A 100      12.445  -3.712  14.113  1.00  1.52           C  
ATOM   1594  CG  LYS A 100      11.579  -4.913  14.503  1.00  1.52           C  
ATOM   1595  CD  LYS A 100      12.380  -5.925  15.325  1.00  1.52           C  
ATOM   1596  CE  LYS A 100      11.529  -7.126  15.722  1.00  1.52           C  
ATOM   1597  NZ  LYS A 100      12.307  -8.117  16.517  1.00  1.52           N  
ATOM   1598  H   LYS A 100      12.174  -0.810  12.290  1.00  1.52           H  
ATOM   1599  HA  LYS A 100      11.432  -3.215  12.298  1.00  1.52           H  
ATOM   1600 1HB  LYS A 100      13.296  -4.152  13.595  1.00  1.52           H  
ATOM   1601 2HB  LYS A 100      12.799  -3.235  15.028  1.00  1.52           H  
ATOM   1602 1HG  LYS A 100      10.725  -4.573  15.090  1.00  1.52           H  
ATOM   1603 2HG  LYS A 100      11.208  -5.401  13.602  1.00  1.52           H  
ATOM   1604 1HD  LYS A 100      13.232  -6.272  14.739  1.00  1.52           H  
ATOM   1605 2HD  LYS A 100      12.756  -5.443  16.227  1.00  1.52           H  
ATOM   1606 1HE  LYS A 100      10.683  -6.783  16.316  1.00  1.52           H  
ATOM   1607 2HE  LYS A 100      11.154  -7.612  14.822  1.00  1.52           H  
ATOM   1608 1HZ  LYS A 100      11.711  -8.896  16.761  1.00  1.52           H  
ATOM   1609 2HZ  LYS A 100      13.088  -8.450  15.969  1.00  1.52           H  
ATOM   1610 3HZ  LYS A 100      12.649  -7.679  17.360  1.00  1.52           H  
TER    1611
ENDMDL

REMARK ID 640613 MODEL 4 0008-PLE-1
PFRMAT TS
TARGET 0008-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.802  -0.672  -2.454  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.259  -0.621  -2.495  1.00  1.06           C  
ATOM      3  C   MET A   1       2.778   0.789  -2.297  1.00  1.06           C  
ATOM      4  O   MET A   1       2.278   1.748  -2.896  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.808  -1.194  -3.801  1.00  1.06           C  
ATOM      6  CG  MET A   1       4.344  -1.238  -3.852  1.00  1.06           C  
ATOM      7  SD  MET A   1       4.992  -2.038  -5.335  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.748  -0.785  -6.557  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.508  -1.483  -1.928  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.451   0.162  -2.005  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.433  -0.730  -3.390  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.644  -1.224  -1.675  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.431  -2.206  -3.945  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.465  -0.590  -4.641  1.00  1.06           H  
ATOM     15 1HG  MET A   1       4.736  -0.219  -3.822  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.722  -1.772  -2.982  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.095  -1.146  -7.522  1.00  1.06           H  
ATOM     18 2HE  MET A   1       3.688  -0.534  -6.620  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.316   0.091  -6.276  1.00  1.06           H  
ATOM     20  N   GLU A   2       3.761   0.921  -1.412  1.00  1.01           N  
ATOM     21  CA  GLU A   2       4.359   2.223  -1.139  1.00  1.01           C  
ATOM     22  C   GLU A   2       5.888   2.177  -1.252  1.00  1.01           C  
ATOM     23  O   GLU A   2       6.513   1.163  -0.931  1.00  1.01           O  
ATOM     24  CB  GLU A   2       3.964   2.712   0.262  1.00  1.01           C  
ATOM     25  CG  GLU A   2       2.471   2.950   0.477  1.00  1.01           C  
ATOM     26  CD  GLU A   2       2.155   3.460   1.873  1.00  1.01           C  
ATOM     27  OE1 GLU A   2       3.032   3.428   2.727  1.00  1.01           O  
ATOM     28  OE2 GLU A   2       1.055   3.902   2.081  1.00  1.01           O  
ATOM     29  H   GLU A   2       4.127   0.111  -0.926  1.00  1.01           H  
ATOM     30  HA  GLU A   2       3.984   2.925  -1.878  1.00  1.01           H  
ATOM     31 1HB  GLU A   2       4.302   1.990   1.007  1.00  1.01           H  
ATOM     32 2HB  GLU A   2       4.478   3.654   0.465  1.00  1.01           H  
ATOM     33 1HG  GLU A   2       2.135   3.678  -0.252  1.00  1.01           H  
ATOM     34 2HG  GLU A   2       1.930   2.025   0.304  1.00  1.01           H  
ATOM     35  N   ILE A   3       6.465   3.294  -1.711  1.00  0.98           N  
ATOM     36  CA  ILE A   3       7.918   3.472  -1.846  1.00  0.98           C  
ATOM     37  C   ILE A   3       8.416   4.752  -1.166  1.00  0.98           C  
ATOM     38  O   ILE A   3       7.847   5.824  -1.360  1.00  0.98           O  
ATOM     39  CB  ILE A   3       8.349   3.500  -3.335  1.00  0.98           C  
ATOM     40  CG1 ILE A   3       7.994   2.182  -4.047  1.00  0.98           C  
ATOM     41  CG2 ILE A   3       9.832   3.814  -3.479  1.00  0.98           C  
ATOM     42  CD1 ILE A   3       8.240   2.239  -5.542  1.00  0.98           C  
ATOM     43  H   ILE A   3       5.841   4.064  -1.953  1.00  0.98           H  
ATOM     44  HA  ILE A   3       8.414   2.624  -1.366  1.00  0.98           H  
ATOM     45  HB  ILE A   3       7.796   4.266  -3.832  1.00  0.98           H  
ATOM     46 1HG1 ILE A   3       8.585   1.369  -3.624  1.00  0.98           H  
ATOM     47 2HG1 ILE A   3       6.942   1.960  -3.889  1.00  0.98           H  
ATOM     48 1HG2 ILE A   3      10.093   3.853  -4.536  1.00  0.98           H  
ATOM     49 2HG2 ILE A   3      10.054   4.777  -3.020  1.00  0.98           H  
ATOM     50 3HG2 ILE A   3      10.418   3.035  -2.989  1.00  0.98           H  
ATOM     51 1HD1 ILE A   3       7.964   1.287  -6.000  1.00  0.98           H  
ATOM     52 2HD1 ILE A   3       7.655   3.035  -5.981  1.00  0.98           H  
ATOM     53 3HD1 ILE A   3       9.293   2.437  -5.725  1.00  0.98           H  
ATOM     54  N   GLU A   4       9.476   4.655  -0.363  1.00  0.97           N  
ATOM     55  CA  GLU A   4      10.026   5.863   0.265  1.00  0.97           C  
ATOM     56  C   GLU A   4      11.469   6.106  -0.182  1.00  0.97           C  
ATOM     57  O   GLU A   4      12.236   5.158  -0.370  1.00  0.97           O  
ATOM     58  CB  GLU A   4       9.943   5.785   1.797  1.00  0.97           C  
ATOM     59  CG  GLU A   4       8.516   5.753   2.352  1.00  0.97           C  
ATOM     60  CD  GLU A   4       8.440   5.688   3.879  1.00  0.97           C  
ATOM     61  OE1 GLU A   4       9.472   5.663   4.504  1.00  0.97           O  
ATOM     62  OE2 GLU A   4       7.332   5.660   4.412  1.00  0.97           O  
ATOM     63  H   GLU A   4       9.912   3.757  -0.202  1.00  0.97           H  
ATOM     64  HA  GLU A   4       9.437   6.719  -0.053  1.00  0.97           H  
ATOM     65 1HB  GLU A   4      10.465   4.896   2.145  1.00  0.97           H  
ATOM     66 2HB  GLU A   4      10.447   6.652   2.225  1.00  0.97           H  
ATOM     67 1HG  GLU A   4       8.021   6.662   2.025  1.00  0.97           H  
ATOM     68 2HG  GLU A   4       7.981   4.907   1.926  1.00  0.97           H  
ATOM     69  N   LEU A   5      11.828   7.385  -0.339  1.00  1.00           N  
ATOM     70  CA  LEU A   5      13.171   7.795  -0.759  1.00  1.00           C  
ATOM     71  C   LEU A   5      13.632   9.119  -0.114  1.00  1.00           C  
ATOM     72  O   LEU A   5      12.909  10.116  -0.140  1.00  1.00           O  
ATOM     73  CB  LEU A   5      13.165   7.945  -2.284  1.00  1.00           C  
ATOM     74  CG  LEU A   5      14.442   8.391  -2.929  1.00  1.00           C  
ATOM     75  CD1 LEU A   5      15.482   7.312  -2.788  1.00  1.00           C  
ATOM     76  CD2 LEU A   5      14.160   8.737  -4.383  1.00  1.00           C  
ATOM     77  H   LEU A   5      11.115   8.100  -0.190  1.00  1.00           H  
ATOM     78  HA  LEU A   5      13.874   7.010  -0.475  1.00  1.00           H  
ATOM     79 1HB  LEU A   5      12.894   6.986  -2.723  1.00  1.00           H  
ATOM     80 2HB  LEU A   5      12.397   8.666  -2.553  1.00  1.00           H  
ATOM     81  HG  LEU A   5      14.810   9.243  -2.424  1.00  1.00           H  
ATOM     82 1HD1 LEU A   5      16.414   7.646  -3.244  1.00  1.00           H  
ATOM     83 2HD1 LEU A   5      15.648   7.106  -1.733  1.00  1.00           H  
ATOM     84 3HD1 LEU A   5      15.137   6.407  -3.286  1.00  1.00           H  
ATOM     85 1HD2 LEU A   5      15.079   9.075  -4.860  1.00  1.00           H  
ATOM     86 2HD2 LEU A   5      13.780   7.858  -4.903  1.00  1.00           H  
ATOM     87 3HD2 LEU A   5      13.417   9.532  -4.422  1.00  1.00           H  
ATOM     88  N   SER A   6      14.843   9.139   0.453  1.00  1.05           N  
ATOM     89  CA  SER A   6      15.362  10.373   1.063  1.00  1.05           C  
ATOM     90  C   SER A   6      16.554  10.919   0.278  1.00  1.05           C  
ATOM     91  O   SER A   6      17.387  10.150  -0.203  1.00  1.05           O  
ATOM     92  CB  SER A   6      15.794  10.106   2.490  1.00  1.05           C  
ATOM     93  OG  SER A   6      14.708   9.717   3.296  1.00  1.05           O  
ATOM     94  H   SER A   6      15.404   8.299   0.459  1.00  1.05           H  
ATOM     95  HA  SER A   6      14.582  11.134   1.064  1.00  1.05           H  
ATOM     96 1HB  SER A   6      16.548   9.324   2.491  1.00  1.05           H  
ATOM     97 2HB  SER A   6      16.251  11.004   2.904  1.00  1.05           H  
ATOM     98  HG  SER A   6      14.256  10.544   3.564  1.00  1.05           H  
ATOM     99  N   TYR A   7      16.645  12.249   0.174  1.00  1.13           N  
ATOM    100  CA  TYR A   7      17.748  12.907  -0.532  1.00  1.13           C  
ATOM    101  C   TYR A   7      17.921  14.387  -0.202  1.00  1.13           C  
ATOM    102  O   TYR A   7      16.966  15.063   0.177  1.00  1.13           O  
ATOM    103  CB  TYR A   7      17.524  12.749  -2.040  1.00  1.13           C  
ATOM    104  CG  TYR A   7      16.122  13.160  -2.466  1.00  1.13           C  
ATOM    105  CD1 TYR A   7      15.793  14.457  -2.808  1.00  1.13           C  
ATOM    106  CD2 TYR A   7      15.162  12.181  -2.493  1.00  1.13           C  
ATOM    107  CE1 TYR A   7      14.489  14.737  -3.161  1.00  1.13           C  
ATOM    108  CE2 TYR A   7      13.880  12.446  -2.836  1.00  1.13           C  
ATOM    109  CZ  TYR A   7      13.526  13.709  -3.167  1.00  1.13           C  
ATOM    110  OH  TYR A   7      12.232  13.965  -3.501  1.00  1.13           O  
ATOM    111  H   TYR A   7      15.910  12.829   0.587  1.00  1.13           H  
ATOM    112  HA  TYR A   7      18.673  12.399  -0.261  1.00  1.13           H  
ATOM    113 1HB  TYR A   7      18.240  13.369  -2.587  1.00  1.13           H  
ATOM    114 2HB  TYR A   7      17.684  11.713  -2.338  1.00  1.13           H  
ATOM    115  HD1 TYR A   7      16.547  15.244  -2.792  1.00  1.13           H  
ATOM    116  HD2 TYR A   7      15.446  11.191  -2.224  1.00  1.13           H  
ATOM    117  HE1 TYR A   7      14.215  15.752  -3.423  1.00  1.13           H  
ATOM    118  HE2 TYR A   7      13.143  11.645  -2.842  1.00  1.13           H  
ATOM    119  HH  TYR A   7      12.081  14.899  -3.476  1.00  1.13           H  
ATOM    120  N   SER A   8      19.136  14.899  -0.386  1.00  1.22           N  
ATOM    121  CA  SER A   8      19.354  16.341  -0.284  1.00  1.22           C  
ATOM    122  C   SER A   8      19.032  16.949  -1.638  1.00  1.22           C  
ATOM    123  O   SER A   8      18.954  16.216  -2.626  1.00  1.22           O  
ATOM    124  CB  SER A   8      20.781  16.651   0.111  1.00  1.22           C  
ATOM    125  OG  SER A   8      21.671  16.306  -0.916  1.00  1.22           O  
ATOM    126  H   SER A   8      19.902  14.293  -0.649  1.00  1.22           H  
ATOM    127  HA  SER A   8      18.681  16.760   0.457  1.00  1.22           H  
ATOM    128 1HB  SER A   8      20.867  17.719   0.331  1.00  1.22           H  
ATOM    129 2HB  SER A   8      21.036  16.108   1.018  1.00  1.22           H  
ATOM    130  HG  SER A   8      21.418  16.852  -1.667  1.00  1.22           H  
ATOM    131  N   LEU A   9      18.885  18.269  -1.717  1.00  1.32           N  
ATOM    132  CA  LEU A   9      18.649  18.852  -3.036  1.00  1.32           C  
ATOM    133  C   LEU A   9      19.043  20.322  -3.164  1.00  1.32           C  
ATOM    134  O   LEU A   9      18.678  21.151  -2.336  1.00  1.32           O  
ATOM    135  CB  LEU A   9      17.177  18.721  -3.399  1.00  1.32           C  
ATOM    136  CG  LEU A   9      16.778  19.200  -4.766  1.00  1.32           C  
ATOM    137  CD1 LEU A   9      17.398  18.302  -5.801  1.00  1.32           C  
ATOM    138  CD2 LEU A   9      15.334  19.165  -4.855  1.00  1.32           C  
ATOM    139  H   LEU A   9      18.923  18.838  -0.870  1.00  1.32           H  
ATOM    140  HA  LEU A   9      19.235  18.290  -3.760  1.00  1.32           H  
ATOM    141 1HB  LEU A   9      16.869  17.683  -3.303  1.00  1.32           H  
ATOM    142 2HB  LEU A   9      16.625  19.308  -2.695  1.00  1.32           H  
ATOM    143  HG  LEU A   9      17.131  20.205  -4.943  1.00  1.32           H  
ATOM    144 1HD1 LEU A   9      17.106  18.638  -6.796  1.00  1.32           H  
ATOM    145 2HD1 LEU A   9      18.482  18.338  -5.712  1.00  1.32           H  
ATOM    146 3HD1 LEU A   9      17.056  17.280  -5.645  1.00  1.32           H  
ATOM    147 1HD2 LEU A   9      15.041  19.477  -5.842  1.00  1.32           H  
ATOM    148 2HD2 LEU A   9      15.028  18.154  -4.672  1.00  1.32           H  
ATOM    149 3HD2 LEU A   9      14.896  19.816  -4.117  1.00  1.32           H  
ATOM    150  N   GLU A  10      19.762  20.639  -4.235  1.00  1.40           N  
ATOM    151  CA  GLU A  10      20.119  22.017  -4.547  1.00  1.40           C  
ATOM    152  C   GLU A  10      19.018  22.661  -5.384  1.00  1.40           C  
ATOM    153  O   GLU A  10      18.740  22.220  -6.496  1.00  1.40           O  
ATOM    154  CB  GLU A  10      21.445  22.051  -5.323  1.00  1.40           C  
ATOM    155  CG  GLU A  10      21.957  23.449  -5.716  1.00  1.40           C  
ATOM    156  CD  GLU A  10      23.272  23.386  -6.484  1.00  1.40           C  
ATOM    157  OE1 GLU A  10      23.843  22.322  -6.551  1.00  1.40           O  
ATOM    158  OE2 GLU A  10      23.686  24.387  -7.022  1.00  1.40           O  
ATOM    159  H   GLU A  10      20.047  19.905  -4.866  1.00  1.40           H  
ATOM    160  HA  GLU A  10      20.225  22.580  -3.617  1.00  1.40           H  
ATOM    161 1HB  GLU A  10      22.223  21.577  -4.724  1.00  1.40           H  
ATOM    162 2HB  GLU A  10      21.342  21.469  -6.240  1.00  1.40           H  
ATOM    163 1HG  GLU A  10      21.209  23.944  -6.337  1.00  1.40           H  
ATOM    164 2HG  GLU A  10      22.092  24.048  -4.813  1.00  1.40           H  
ATOM    165  N   LEU A  11      18.391  23.703  -4.846  1.00  1.48           N  
ATOM    166  CA  LEU A  11      17.318  24.407  -5.552  1.00  1.48           C  
ATOM    167  C   LEU A  11      17.887  25.648  -6.239  1.00  1.48           C  
ATOM    168  O   LEU A  11      17.306  26.203  -7.171  1.00  1.48           O  
ATOM    169  CB  LEU A  11      16.218  24.827  -4.572  1.00  1.48           C  
ATOM    170  CG  LEU A  11      15.186  23.772  -4.219  1.00  1.48           C  
ATOM    171  CD1 LEU A  11      15.842  22.697  -3.451  1.00  1.48           C  
ATOM    172  CD2 LEU A  11      14.035  24.396  -3.408  1.00  1.48           C  
ATOM    173  H   LEU A  11      18.651  23.998  -3.913  1.00  1.48           H  
ATOM    174  HA  LEU A  11      16.897  23.747  -6.311  1.00  1.48           H  
ATOM    175 1HB  LEU A  11      16.703  25.102  -3.656  1.00  1.48           H  
ATOM    176 2HB  LEU A  11      15.700  25.704  -4.967  1.00  1.48           H  
ATOM    177  HG  LEU A  11      14.807  23.334  -5.121  1.00  1.48           H  
ATOM    178 1HD1 LEU A  11      15.110  21.958  -3.232  1.00  1.48           H  
ATOM    179 2HD1 LEU A  11      16.630  22.262  -4.029  1.00  1.48           H  
ATOM    180 3HD1 LEU A  11      16.252  23.107  -2.528  1.00  1.48           H  
ATOM    181 1HD2 LEU A  11      13.301  23.625  -3.167  1.00  1.48           H  
ATOM    182 2HD2 LEU A  11      14.427  24.823  -2.487  1.00  1.48           H  
ATOM    183 3HD2 LEU A  11      13.556  25.179  -3.996  1.00  1.48           H  
ATOM    184  N   HIS A  12      19.017  26.088  -5.718  1.00  1.53           N  
ATOM    185  CA  HIS A  12      19.745  27.284  -6.120  1.00  1.53           C  
ATOM    186  C   HIS A  12      21.162  27.140  -5.540  1.00  1.53           C  
ATOM    187  O   HIS A  12      21.285  26.640  -4.427  1.00  1.53           O  
ATOM    188  CB  HIS A  12      19.039  28.552  -5.588  1.00  1.53           C  
ATOM    189  CG  HIS A  12      19.615  29.842  -6.061  1.00  1.53           C  
ATOM    190  ND1 HIS A  12      20.742  30.400  -5.492  1.00  1.53           N  
ATOM    191  CD2 HIS A  12      19.227  30.689  -7.045  1.00  1.53           C  
ATOM    192  CE1 HIS A  12      21.027  31.537  -6.111  1.00  1.53           C  
ATOM    193  NE2 HIS A  12      20.121  31.735  -7.057  1.00  1.53           N  
ATOM    194  H   HIS A  12      19.407  25.532  -4.975  1.00  1.53           H  
ATOM    195  HA  HIS A  12      19.777  27.340  -7.204  1.00  1.53           H  
ATOM    196 1HB  HIS A  12      17.983  28.530  -5.871  1.00  1.53           H  
ATOM    197 2HB  HIS A  12      19.071  28.561  -4.509  1.00  1.53           H  
ATOM    198  HD2 HIS A  12      18.368  30.563  -7.703  1.00  1.53           H  
ATOM    199  HE1 HIS A  12      21.867  32.199  -5.878  1.00  1.53           H  
ATOM    200  HE2 HIS A  12      20.087  32.525  -7.688  1.00  1.53           H  
ATOM    201  N   PRO A  13      22.242  27.561  -6.213  1.00  1.54           N  
ATOM    202  CA  PRO A  13      23.609  27.550  -5.695  1.00  1.54           C  
ATOM    203  C   PRO A  13      23.788  28.125  -4.276  1.00  1.54           C  
ATOM    204  O   PRO A  13      24.652  27.655  -3.524  1.00  1.54           O  
ATOM    205  CB  PRO A  13      24.338  28.398  -6.740  1.00  1.54           C  
ATOM    206  CG  PRO A  13      23.576  28.137  -8.027  1.00  1.54           C  
ATOM    207  CD  PRO A  13      22.135  28.025  -7.619  1.00  1.54           C  
ATOM    208  HA  PRO A  13      23.977  26.511  -5.725  1.00  1.54           H  
ATOM    209 1HB  PRO A  13      24.318  29.461  -6.432  1.00  1.54           H  
ATOM    210 2HB  PRO A  13      25.396  28.104  -6.796  1.00  1.54           H  
ATOM    211 1HG  PRO A  13      23.755  28.949  -8.747  1.00  1.54           H  
ATOM    212 2HG  PRO A  13      23.945  27.207  -8.494  1.00  1.54           H  
ATOM    213 1HD  PRO A  13      21.649  28.990  -7.706  1.00  1.54           H  
ATOM    214 2HD  PRO A  13      21.672  27.257  -8.251  1.00  1.54           H  
ATOM    215  N   ASP A  14      22.959  29.108  -3.880  1.00  1.51           N  
ATOM    216  CA  ASP A  14      23.076  29.711  -2.550  1.00  1.51           C  
ATOM    217  C   ASP A  14      22.050  29.131  -1.568  1.00  1.51           C  
ATOM    218  O   ASP A  14      21.824  29.682  -0.488  1.00  1.51           O  
ATOM    219  CB  ASP A  14      22.896  31.230  -2.628  1.00  1.51           C  
ATOM    220  CG  ASP A  14      24.013  31.937  -3.420  1.00  1.51           C  
ATOM    221  OD1 ASP A  14      25.158  31.592  -3.249  1.00  1.51           O  
ATOM    222  OD2 ASP A  14      23.699  32.818  -4.186  1.00  1.51           O  
ATOM    223  H   ASP A  14      22.237  29.473  -4.502  1.00  1.51           H  
ATOM    224  HA  ASP A  14      24.071  29.500  -2.160  1.00  1.51           H  
ATOM    225 1HB  ASP A  14      21.939  31.449  -3.102  1.00  1.51           H  
ATOM    226 2HB  ASP A  14      22.863  31.642  -1.621  1.00  1.51           H  
ATOM    227  N   CYS A  15      21.433  28.021  -1.955  1.00  1.41           N  
ATOM    228  CA  CYS A  15      20.406  27.335  -1.169  1.00  1.41           C  
ATOM    229  C   CYS A  15      20.811  25.927  -0.789  1.00  1.41           C  
ATOM    230  O   CYS A  15      21.519  25.242  -1.529  1.00  1.41           O  
ATOM    231  CB  CYS A  15      19.107  27.260  -1.949  1.00  1.41           C  
ATOM    232  SG  CYS A  15      17.789  26.345  -1.127  1.00  1.41           S  
ATOM    233  H   CYS A  15      21.666  27.628  -2.857  1.00  1.41           H  
ATOM    234  HA  CYS A  15      20.238  27.909  -0.257  1.00  1.41           H  
ATOM    235 1HB  CYS A  15      18.748  28.271  -2.152  1.00  1.41           H  
ATOM    236 2HB  CYS A  15      19.290  26.779  -2.903  1.00  1.41           H  
ATOM    237  N   ARG A  16      20.334  25.490   0.364  1.00  1.27           N  
ATOM    238  CA  ARG A  16      20.524  24.120   0.785  1.00  1.27           C  
ATOM    239  C   ARG A  16      19.170  23.613   1.255  1.00  1.27           C  
ATOM    240  O   ARG A  16      18.383  24.365   1.839  1.00  1.27           O  
ATOM    241  CB  ARG A  16      21.557  24.021   1.897  1.00  1.27           C  
ATOM    242  CG  ARG A  16      22.978  24.496   1.497  1.00  1.27           C  
ATOM    243  CD  ARG A  16      23.635  23.581   0.506  1.00  1.27           C  
ATOM    244  NE  ARG A  16      24.996  24.010   0.192  1.00  1.27           N  
ATOM    245  CZ  ARG A  16      25.338  24.901  -0.784  1.00  1.27           C  
ATOM    246  NH1 ARG A  16      24.422  25.466  -1.554  1.00  1.27           N  
ATOM    247  NH2 ARG A  16      26.616  25.209  -0.962  1.00  1.27           N  
ATOM    248  H   ARG A  16      19.792  26.120   0.943  1.00  1.27           H  
ATOM    249  HA  ARG A  16      20.851  23.518  -0.065  1.00  1.27           H  
ATOM    250 1HB  ARG A  16      21.236  24.623   2.749  1.00  1.27           H  
ATOM    251 2HB  ARG A  16      21.634  22.987   2.233  1.00  1.27           H  
ATOM    252 1HG  ARG A  16      22.933  25.494   1.069  1.00  1.27           H  
ATOM    253 2HG  ARG A  16      23.605  24.520   2.389  1.00  1.27           H  
ATOM    254 1HD  ARG A  16      23.683  22.576   0.923  1.00  1.27           H  
ATOM    255 2HD  ARG A  16      23.062  23.560  -0.419  1.00  1.27           H  
ATOM    256  HE  ARG A  16      25.745  23.615   0.743  1.00  1.27           H  
ATOM    257 1HH1 ARG A  16      23.421  25.250  -1.447  1.00  1.27           H  
ATOM    258 2HH1 ARG A  16      24.695  26.143  -2.284  1.00  1.27           H  
ATOM    259 1HH2 ARG A  16      27.323  24.786  -0.381  1.00  1.27           H  
ATOM    260 2HH2 ARG A  16      26.883  25.868  -1.682  1.00  1.27           H  
ATOM    261  N   ALA A  17      18.892  22.350   0.985  1.00  1.12           N  
ATOM    262  CA  ALA A  17      17.612  21.775   1.364  1.00  1.12           C  
ATOM    263  C   ALA A  17      17.691  20.269   1.545  1.00  1.12           C  
ATOM    264  O   ALA A  17      18.588  19.603   1.006  1.00  1.12           O  
ATOM    265  CB  ALA A  17      16.568  22.109   0.311  1.00  1.12           C  
ATOM    266  H   ALA A  17      19.565  21.782   0.495  1.00  1.12           H  
ATOM    267  HA  ALA A  17      17.316  22.210   2.315  1.00  1.12           H  
ATOM    268 1HB  ALA A  17      15.612  21.696   0.624  1.00  1.12           H  
ATOM    269 2HB  ALA A  17      16.482  23.194   0.205  1.00  1.12           H  
ATOM    270 3HB  ALA A  17      16.865  21.675  -0.637  1.00  1.12           H  
ATOM    271  N   GLU A  18      16.724  19.742   2.299  1.00  0.97           N  
ATOM    272  CA  GLU A  18      16.590  18.293   2.517  1.00  0.97           C  
ATOM    273  C   GLU A  18      15.172  17.827   2.261  1.00  0.97           C  
ATOM    274  O   GLU A  18      14.225  18.403   2.806  1.00  0.97           O  
ATOM    275  CB  GLU A  18      16.969  17.912   3.953  1.00  0.97           C  
ATOM    276  CG  GLU A  18      16.878  16.406   4.264  1.00  0.97           C  
ATOM    277  CD  GLU A  18      17.255  16.068   5.701  1.00  0.97           C  
ATOM    278  OE1 GLU A  18      18.365  16.353   6.085  1.00  0.97           O  
ATOM    279  OE2 GLU A  18      16.429  15.506   6.406  1.00  0.97           O  
ATOM    280  H   GLU A  18      16.052  20.396   2.712  1.00  0.97           H  
ATOM    281  HA  GLU A  18      17.240  17.774   1.823  1.00  0.97           H  
ATOM    282 1HB  GLU A  18      17.993  18.230   4.157  1.00  0.97           H  
ATOM    283 2HB  GLU A  18      16.317  18.434   4.652  1.00  0.97           H  
ATOM    284 1HG  GLU A  18      15.860  16.067   4.084  1.00  0.97           H  
ATOM    285 2HG  GLU A  18      17.534  15.864   3.577  1.00  0.97           H  
ATOM    286  N   PHE A  19      15.028  16.772   1.442  1.00  0.86           N  
ATOM    287  CA  PHE A  19      13.711  16.251   1.094  1.00  0.86           C  
ATOM    288  C   PHE A  19      13.480  14.759   1.302  1.00  0.86           C  
ATOM    289  O   PHE A  19      14.383  13.918   1.198  1.00  0.86           O  
ATOM    290  CB  PHE A  19      13.384  16.553  -0.353  1.00  0.86           C  
ATOM    291  CG  PHE A  19      13.259  17.986  -0.658  1.00  0.86           C  
ATOM    292  CD1 PHE A  19      14.346  18.715  -1.023  1.00  0.86           C  
ATOM    293  CD2 PHE A  19      12.036  18.613  -0.572  1.00  0.86           C  
ATOM    294  CE1 PHE A  19      14.221  20.040  -1.305  1.00  0.86           C  
ATOM    295  CE2 PHE A  19      11.900  19.952  -0.858  1.00  0.86           C  
ATOM    296  CZ  PHE A  19      13.003  20.669  -1.231  1.00  0.86           C  
ATOM    297  H   PHE A  19      15.845  16.317   1.031  1.00  0.86           H  
ATOM    298  HA  PHE A  19      12.993  16.776   1.715  1.00  0.86           H  
ATOM    299 1HB  PHE A  19      14.187  16.170  -0.948  1.00  0.86           H  
ATOM    300 2HB  PHE A  19      12.466  16.046  -0.641  1.00  0.86           H  
ATOM    301  HD1 PHE A  19      15.319  18.224  -1.082  1.00  0.86           H  
ATOM    302  HD2 PHE A  19      11.176  18.029  -0.262  1.00  0.86           H  
ATOM    303  HE1 PHE A  19      15.093  20.592  -1.585  1.00  0.86           H  
ATOM    304  HE2 PHE A  19      10.924  20.433  -0.784  1.00  0.86           H  
ATOM    305  HZ  PHE A  19      12.916  21.729  -1.462  1.00  0.86           H  
ATOM    306  N   HIS A  20      12.214  14.442   1.531  1.00  0.78           N  
ATOM    307  CA  HIS A  20      11.758  13.079   1.678  1.00  0.78           C  
ATOM    308  C   HIS A  20      10.546  12.858   0.783  1.00  0.78           C  
ATOM    309  O   HIS A  20       9.584  13.630   0.805  1.00  0.78           O  
ATOM    310  CB  HIS A  20      11.416  12.838   3.153  1.00  0.78           C  
ATOM    311  CG  HIS A  20      12.619  13.100   4.044  1.00  0.78           C  
ATOM    312  ND1 HIS A  20      13.543  12.128   4.363  1.00  0.78           N  
ATOM    313  CD2 HIS A  20      13.069  14.252   4.622  1.00  0.78           C  
ATOM    314  CE1 HIS A  20      14.504  12.664   5.108  1.00  0.78           C  
ATOM    315  NE2 HIS A  20      14.245  13.944   5.273  1.00  0.78           N  
ATOM    316  H   HIS A  20      11.548  15.201   1.641  1.00  0.78           H  
ATOM    317  HA  HIS A  20      12.532  12.382   1.373  1.00  0.78           H  
ATOM    318 1HB  HIS A  20      10.593  13.496   3.458  1.00  0.78           H  
ATOM    319 2HB  HIS A  20      11.092  11.807   3.290  1.00  0.78           H  
ATOM    320  HD2 HIS A  20      12.600  15.238   4.558  1.00  0.78           H  
ATOM    321  HE1 HIS A  20      15.376  12.143   5.504  1.00  0.78           H  
ATOM    322  HE2 HIS A  20      14.856  14.607   5.794  1.00  0.78           H  
ATOM    323  N   LEU A  21      10.624  11.816  -0.031  1.00  0.73           N  
ATOM    324  CA  LEU A  21       9.586  11.442  -0.978  1.00  0.73           C  
ATOM    325  C   LEU A  21       8.877  10.159  -0.600  1.00  0.73           C  
ATOM    326  O   LEU A  21       9.518   9.138  -0.321  1.00  0.73           O  
ATOM    327  CB  LEU A  21      10.176  11.271  -2.374  1.00  0.73           C  
ATOM    328  CG  LEU A  21       9.225  10.704  -3.480  1.00  0.73           C  
ATOM    329  CD1 LEU A  21       8.145  11.667  -3.815  1.00  0.73           C  
ATOM    330  CD2 LEU A  21      10.020  10.411  -4.698  1.00  0.73           C  
ATOM    331  H   LEU A  21      11.459  11.232   0.000  1.00  0.73           H  
ATOM    332  HA  LEU A  21       8.853  12.241  -1.011  1.00  0.73           H  
ATOM    333 1HB  LEU A  21      10.523  12.236  -2.713  1.00  0.73           H  
ATOM    334 2HB  LEU A  21      11.037  10.608  -2.300  1.00  0.73           H  
ATOM    335  HG  LEU A  21       8.763   9.786  -3.116  1.00  0.73           H  
ATOM    336 1HD1 LEU A  21       7.531  11.229  -4.569  1.00  0.73           H  
ATOM    337 2HD1 LEU A  21       7.550  11.889  -2.941  1.00  0.73           H  
ATOM    338 3HD1 LEU A  21       8.592  12.561  -4.196  1.00  0.73           H  
ATOM    339 1HD2 LEU A  21       9.371   9.999  -5.467  1.00  0.73           H  
ATOM    340 2HD2 LEU A  21      10.477  11.335  -5.060  1.00  0.73           H  
ATOM    341 3HD2 LEU A  21      10.797   9.688  -4.450  1.00  0.73           H  
ATOM    342  N   LYS A  22       7.556  10.204  -0.612  1.00  0.72           N  
ATOM    343  CA  LYS A  22       6.764   9.015  -0.362  1.00  0.72           C  
ATOM    344  C   LYS A  22       5.774   8.803  -1.493  1.00  0.72           C  
ATOM    345  O   LYS A  22       5.000   9.697  -1.834  1.00  0.72           O  
ATOM    346  CB  LYS A  22       6.033   9.118   0.973  1.00  0.72           C  
ATOM    347  CG  LYS A  22       5.236   7.876   1.343  1.00  0.72           C  
ATOM    348  CD  LYS A  22       4.715   7.963   2.774  1.00  0.72           C  
ATOM    349  CE  LYS A  22       3.916   6.730   3.124  1.00  0.72           C  
ATOM    350  NZ  LYS A  22       4.772   5.535   3.092  1.00  0.72           N  
ATOM    351  H   LYS A  22       7.099  11.095  -0.798  1.00  0.72           H  
ATOM    352  HA  LYS A  22       7.421   8.149  -0.332  1.00  0.72           H  
ATOM    353 1HB  LYS A  22       6.757   9.296   1.770  1.00  0.72           H  
ATOM    354 2HB  LYS A  22       5.347   9.965   0.953  1.00  0.72           H  
ATOM    355 1HG  LYS A  22       4.385   7.780   0.668  1.00  0.72           H  
ATOM    356 2HG  LYS A  22       5.854   6.979   1.230  1.00  0.72           H  
ATOM    357 1HD  LYS A  22       5.562   8.035   3.462  1.00  0.72           H  
ATOM    358 2HD  LYS A  22       4.090   8.842   2.888  1.00  0.72           H  
ATOM    359 1HE  LYS A  22       3.479   6.835   4.119  1.00  0.72           H  
ATOM    360 2HE  LYS A  22       3.107   6.603   2.399  1.00  0.72           H  
ATOM    361 1HZ  LYS A  22       4.207   4.715   3.298  1.00  0.72           H  
ATOM    362 2HZ  LYS A  22       5.158   5.448   2.173  1.00  0.72           H  
ATOM    363 3HZ  LYS A  22       5.550   5.606   3.758  1.00  0.72           H  
ATOM    364  N   LEU A  23       5.822   7.622  -2.100  1.00  0.73           N  
ATOM    365  CA  LEU A  23       4.936   7.290  -3.205  1.00  0.73           C  
ATOM    366  C   LEU A  23       3.905   6.242  -2.818  1.00  0.73           C  
ATOM    367  O   LEU A  23       4.255   5.230  -2.207  1.00  0.73           O  
ATOM    368  CB  LEU A  23       5.755   6.700  -4.343  1.00  0.73           C  
ATOM    369  CG  LEU A  23       6.871   7.547  -4.919  1.00  0.73           C  
ATOM    370  CD1 LEU A  23       7.620   6.744  -5.941  1.00  0.73           C  
ATOM    371  CD2 LEU A  23       6.280   8.756  -5.532  1.00  0.73           C  
ATOM    372  H   LEU A  23       6.501   6.935  -1.788  1.00  0.73           H  
ATOM    373  HA  LEU A  23       4.420   8.187  -3.537  1.00  0.73           H  
ATOM    374 1HB  LEU A  23       6.186   5.779  -3.995  1.00  0.73           H  
ATOM    375 2HB  LEU A  23       5.072   6.471  -5.131  1.00  0.73           H  
ATOM    376  HG  LEU A  23       7.569   7.833  -4.133  1.00  0.73           H  
ATOM    377 1HD1 LEU A  23       8.412   7.350  -6.353  1.00  0.73           H  
ATOM    378 2HD1 LEU A  23       8.045   5.864  -5.471  1.00  0.73           H  
ATOM    379 3HD1 LEU A  23       6.951   6.438  -6.738  1.00  0.73           H  
ATOM    380 1HD2 LEU A  23       7.062   9.378  -5.958  1.00  0.73           H  
ATOM    381 2HD2 LEU A  23       5.578   8.469  -6.314  1.00  0.73           H  
ATOM    382 3HD2 LEU A  23       5.761   9.294  -4.748  1.00  0.73           H  
ATOM    383  N   THR A  24       2.665   6.430  -3.263  1.00  0.76           N  
ATOM    384  CA  THR A  24       1.615   5.436  -3.067  1.00  0.76           C  
ATOM    385  C   THR A  24       0.963   5.050  -4.389  1.00  0.76           C  
ATOM    386  O   THR A  24       0.469   5.905  -5.126  1.00  0.76           O  
ATOM    387  CB  THR A  24       0.521   5.960  -2.121  1.00  0.76           C  
ATOM    388  OG1 THR A  24       1.084   6.279  -0.847  1.00  0.76           O  
ATOM    389  CG2 THR A  24      -0.566   4.903  -1.947  1.00  0.76           C  
ATOM    390  H   THR A  24       2.441   7.306  -3.727  1.00  0.76           H  
ATOM    391  HA  THR A  24       2.052   4.535  -2.635  1.00  0.76           H  
ATOM    392  HB  THR A  24       0.078   6.864  -2.548  1.00  0.76           H  
ATOM    393  HG1 THR A  24       1.401   5.468  -0.425  1.00  0.76           H  
ATOM    394 1HG2 THR A  24      -1.336   5.284  -1.278  1.00  0.76           H  
ATOM    395 2HG2 THR A  24      -1.016   4.666  -2.913  1.00  0.76           H  
ATOM    396 3HG2 THR A  24      -0.127   4.000  -1.520  1.00  0.76           H  
ATOM    397  N   PHE A  25       0.923   3.758  -4.674  1.00  0.80           N  
ATOM    398  CA  PHE A  25       0.318   3.273  -5.911  1.00  0.80           C  
ATOM    399  C   PHE A  25      -1.165   3.010  -5.691  1.00  0.80           C  
ATOM    400  O   PHE A  25      -1.540   2.245  -4.798  1.00  0.80           O  
ATOM    401  CB  PHE A  25       1.045   2.017  -6.348  1.00  0.80           C  
ATOM    402  CG  PHE A  25       2.453   2.286  -6.824  1.00  0.80           C  
ATOM    403  CD1 PHE A  25       3.451   2.598  -5.909  1.00  0.80           C  
ATOM    404  CD2 PHE A  25       2.792   2.173  -8.166  1.00  0.80           C  
ATOM    405  CE1 PHE A  25       4.731   2.819  -6.313  1.00  0.80           C  
ATOM    406  CE2 PHE A  25       4.092   2.373  -8.582  1.00  0.80           C  
ATOM    407  CZ  PHE A  25       5.069   2.700  -7.651  1.00  0.80           C  
ATOM    408  H   PHE A  25       1.346   3.089  -4.029  1.00  0.80           H  
ATOM    409  HA  PHE A  25       0.422   4.033  -6.686  1.00  0.80           H  
ATOM    410 1HB  PHE A  25       1.091   1.318  -5.514  1.00  0.80           H  
ATOM    411 2HB  PHE A  25       0.495   1.541  -7.155  1.00  0.80           H  
ATOM    412  HD1 PHE A  25       3.205   2.685  -4.858  1.00  0.80           H  
ATOM    413  HD2 PHE A  25       2.019   1.915  -8.888  1.00  0.80           H  
ATOM    414  HE1 PHE A  25       5.476   3.076  -5.572  1.00  0.80           H  
ATOM    415  HE2 PHE A  25       4.347   2.279  -9.639  1.00  0.80           H  
ATOM    416  HZ  PHE A  25       6.093   2.868  -7.971  1.00  0.80           H  
ATOM    417  N   ASN A  26      -2.006   3.691  -6.466  1.00  0.83           N  
ATOM    418  CA  ASN A  26      -3.447   3.602  -6.295  1.00  0.83           C  
ATOM    419  C   ASN A  26      -4.043   2.517  -7.200  1.00  0.83           C  
ATOM    420  O   ASN A  26      -3.491   2.182  -8.253  1.00  0.83           O  
ATOM    421  CB  ASN A  26      -4.076   4.953  -6.580  1.00  0.83           C  
ATOM    422  CG  ASN A  26      -3.569   6.080  -5.640  1.00  0.83           C  
ATOM    423  OD1 ASN A  26      -3.438   5.901  -4.416  1.00  0.83           O  
ATOM    424  ND2 ASN A  26      -3.286   7.234  -6.238  1.00  0.83           N  
ATOM    425  H   ASN A  26      -1.653   4.299  -7.207  1.00  0.83           H  
ATOM    426  HA  ASN A  26      -3.662   3.323  -5.264  1.00  0.83           H  
ATOM    427 1HB  ASN A  26      -3.861   5.237  -7.613  1.00  0.83           H  
ATOM    428 2HB  ASN A  26      -5.159   4.878  -6.493  1.00  0.83           H  
ATOM    429 1HD2 ASN A  26      -2.949   8.048  -5.726  1.00  0.83           H  
ATOM    430 2HD2 ASN A  26      -3.424   7.325  -7.241  1.00  0.83           H  
ATOM    431  N   LYS A  27      -5.214   2.012  -6.822  1.00  0.86           N  
ATOM    432  CA  LYS A  27      -5.907   0.974  -7.591  1.00  0.86           C  
ATOM    433  C   LYS A  27      -6.297   1.400  -9.009  1.00  0.86           C  
ATOM    434  O   LYS A  27      -6.441   0.562  -9.898  1.00  0.86           O  
ATOM    435  CB  LYS A  27      -7.153   0.515  -6.837  1.00  0.86           C  
ATOM    436  CG  LYS A  27      -6.854  -0.277  -5.563  1.00  0.86           C  
ATOM    437  CD  LYS A  27      -8.135  -0.695  -4.847  1.00  0.86           C  
ATOM    438  CE  LYS A  27      -7.831  -1.487  -3.581  1.00  0.86           C  
ATOM    439  NZ  LYS A  27      -9.070  -1.874  -2.857  1.00  0.86           N  
ATOM    440  H   LYS A  27      -5.626   2.334  -5.957  1.00  0.86           H  
ATOM    441  HA  LYS A  27      -5.230   0.124  -7.682  1.00  0.86           H  
ATOM    442 1HB  LYS A  27      -7.754   1.382  -6.565  1.00  0.86           H  
ATOM    443 2HB  LYS A  27      -7.759  -0.112  -7.490  1.00  0.86           H  
ATOM    444 1HG  LYS A  27      -6.287  -1.173  -5.821  1.00  0.86           H  
ATOM    445 2HG  LYS A  27      -6.248   0.330  -4.889  1.00  0.86           H  
ATOM    446 1HD  LYS A  27      -8.708   0.195  -4.575  1.00  0.86           H  
ATOM    447 2HD  LYS A  27      -8.743  -1.306  -5.512  1.00  0.86           H  
ATOM    448 1HE  LYS A  27      -7.283  -2.390  -3.848  1.00  0.86           H  
ATOM    449 2HE  LYS A  27      -7.214  -0.880  -2.920  1.00  0.86           H  
ATOM    450 1HZ  LYS A  27      -8.826  -2.395  -2.027  1.00  0.86           H  
ATOM    451 2HZ  LYS A  27      -9.581  -1.043  -2.595  1.00  0.86           H  
ATOM    452 3HZ  LYS A  27      -9.647  -2.447  -3.457  1.00  0.86           H  
ATOM    453  N   ASP A  28      -6.482   2.699  -9.220  1.00  0.86           N  
ATOM    454  CA  ASP A  28      -6.894   3.220 -10.521  1.00  0.86           C  
ATOM    455  C   ASP A  28      -5.745   3.459 -11.508  1.00  0.86           C  
ATOM    456  O   ASP A  28      -5.967   3.992 -12.596  1.00  0.86           O  
ATOM    457  CB  ASP A  28      -7.706   4.500 -10.337  1.00  0.86           C  
ATOM    458  CG  ASP A  28      -6.929   5.656  -9.740  1.00  0.86           C  
ATOM    459  OD1 ASP A  28      -5.719   5.562  -9.584  1.00  0.86           O  
ATOM    460  OD2 ASP A  28      -7.557   6.641  -9.431  1.00  0.86           O  
ATOM    461  H   ASP A  28      -6.339   3.338  -8.453  1.00  0.86           H  
ATOM    462  HA  ASP A  28      -7.556   2.481 -10.972  1.00  0.86           H  
ATOM    463 1HB  ASP A  28      -8.094   4.815 -11.303  1.00  0.86           H  
ATOM    464 2HB  ASP A  28      -8.563   4.291  -9.694  1.00  0.86           H  
ATOM    465  N   GLY A  29      -4.520   3.071 -11.148  1.00  0.84           N  
ATOM    466  CA  GLY A  29      -3.387   3.246 -12.048  1.00  0.84           C  
ATOM    467  C   GLY A  29      -2.607   4.538 -11.817  1.00  0.84           C  
ATOM    468  O   GLY A  29      -1.548   4.742 -12.417  1.00  0.84           O  
ATOM    469  H   GLY A  29      -4.359   2.658 -10.226  1.00  0.84           H  
ATOM    470 1HA  GLY A  29      -2.714   2.398 -11.927  1.00  0.84           H  
ATOM    471 2HA  GLY A  29      -3.739   3.219 -13.077  1.00  0.84           H  
ATOM    472  N   THR A  30      -3.125   5.428 -10.983  1.00  0.81           N  
ATOM    473  CA  THR A  30      -2.370   6.634 -10.703  1.00  0.81           C  
ATOM    474  C   THR A  30      -1.433   6.359  -9.544  1.00  0.81           C  
ATOM    475  O   THR A  30      -1.570   5.338  -8.865  1.00  0.81           O  
ATOM    476  CB  THR A  30      -3.282   7.839 -10.384  1.00  0.81           C  
ATOM    477  OG1 THR A  30      -4.051   7.590  -9.185  1.00  0.81           O  
ATOM    478  CG2 THR A  30      -4.237   8.114 -11.552  1.00  0.81           C  
ATOM    479  H   THR A  30      -4.035   5.276 -10.520  1.00  0.81           H  
ATOM    480  HA  THR A  30      -1.764   6.886 -11.566  1.00  0.81           H  
ATOM    481  HB  THR A  30      -2.658   8.709 -10.227  1.00  0.81           H  
ATOM    482  HG1 THR A  30      -4.679   6.851  -9.344  1.00  0.81           H  
ATOM    483 1HG2 THR A  30      -4.860   8.974 -11.312  1.00  0.81           H  
ATOM    484 2HG2 THR A  30      -3.675   8.319 -12.448  1.00  0.81           H  
ATOM    485 3HG2 THR A  30      -4.872   7.237 -11.714  1.00  0.81           H  
ATOM    486  N   ILE A  31      -0.494   7.266  -9.328  1.00  0.76           N  
ATOM    487  CA  ILE A  31       0.395   7.193  -8.190  1.00  0.76           C  
ATOM    488  C   ILE A  31       0.390   8.565  -7.536  1.00  0.76           C  
ATOM    489  O   ILE A  31       0.436   9.599  -8.216  1.00  0.76           O  
ATOM    490  CB  ILE A  31       1.823   6.790  -8.637  1.00  0.76           C  
ATOM    491  CG1 ILE A  31       2.768   6.583  -7.488  1.00  0.76           C  
ATOM    492  CG2 ILE A  31       2.398   7.763  -9.521  1.00  0.76           C  
ATOM    493  CD1 ILE A  31       4.037   5.966  -7.967  1.00  0.76           C  
ATOM    494  H   ILE A  31      -0.402   8.037  -9.983  1.00  0.76           H  
ATOM    495  HA  ILE A  31       0.016   6.464  -7.480  1.00  0.76           H  
ATOM    496  HB  ILE A  31       1.744   5.844  -9.149  1.00  0.76           H  
ATOM    497 1HG1 ILE A  31       2.984   7.522  -6.982  1.00  0.76           H  
ATOM    498 2HG1 ILE A  31       2.320   5.902  -6.780  1.00  0.76           H  
ATOM    499 1HG2 ILE A  31       3.382   7.429  -9.845  1.00  0.76           H  
ATOM    500 2HG2 ILE A  31       1.761   7.893 -10.386  1.00  0.76           H  
ATOM    501 3HG2 ILE A  31       2.487   8.686  -8.963  1.00  0.76           H  
ATOM    502 1HD1 ILE A  31       4.699   5.776  -7.149  1.00  0.76           H  
ATOM    503 2HD1 ILE A  31       3.795   5.050  -8.453  1.00  0.76           H  
ATOM    504 3HD1 ILE A  31       4.522   6.629  -8.676  1.00  0.76           H  
ATOM    505  N   THR A  32       0.334   8.580  -6.218  1.00  0.72           N  
ATOM    506  CA  THR A  32       0.350   9.850  -5.522  1.00  0.72           C  
ATOM    507  C   THR A  32       1.643   9.988  -4.783  1.00  0.72           C  
ATOM    508  O   THR A  32       2.115   9.059  -4.128  1.00  0.72           O  
ATOM    509  CB  THR A  32      -0.859  10.042  -4.587  1.00  0.72           C  
ATOM    510  OG1 THR A  32      -2.082  10.027  -5.378  1.00  0.72           O  
ATOM    511  CG2 THR A  32      -0.756  11.373  -3.865  1.00  0.72           C  
ATOM    512  H   THR A  32       0.300   7.697  -5.705  1.00  0.72           H  
ATOM    513  HA  THR A  32       0.316  10.653  -6.251  1.00  0.72           H  
ATOM    514  HB  THR A  32      -0.891   9.228  -3.864  1.00  0.72           H  
ATOM    515  HG1 THR A  32      -2.202  10.881  -5.812  1.00  0.72           H  
ATOM    516 1HG2 THR A  32      -1.619  11.502  -3.215  1.00  0.72           H  
ATOM    517 2HG2 THR A  32       0.152  11.400  -3.263  1.00  0.72           H  
ATOM    518 3HG2 THR A  32      -0.729  12.181  -4.598  1.00  0.72           H  
ATOM    519  N   ALA A  33       2.255  11.133  -4.949  1.00  0.68           N  
ATOM    520  CA  ALA A  33       3.511  11.381  -4.315  1.00  0.68           C  
ATOM    521  C   ALA A  33       3.453  12.530  -3.364  1.00  0.68           C  
ATOM    522  O   ALA A  33       2.874  13.569  -3.668  1.00  0.68           O  
ATOM    523  CB  ALA A  33       4.527  11.703  -5.360  1.00  0.68           C  
ATOM    524  H   ALA A  33       1.822  11.850  -5.524  1.00  0.68           H  
ATOM    525  HA  ALA A  33       3.798  10.493  -3.765  1.00  0.68           H  
ATOM    526 1HB  ALA A  33       5.460  11.872  -4.877  1.00  0.68           H  
ATOM    527 2HB  ALA A  33       4.607  10.892  -6.067  1.00  0.68           H  
ATOM    528 3HB  ALA A  33       4.209  12.600  -5.882  1.00  0.68           H  
ATOM    529  N   THR A  34       4.133  12.379  -2.248  1.00  0.67           N  
ATOM    530  CA  THR A  34       4.286  13.479  -1.330  1.00  0.67           C  
ATOM    531  C   THR A  34       5.746  13.775  -1.116  1.00  0.67           C  
ATOM    532  O   THR A  34       6.555  12.883  -0.863  1.00  0.67           O  
ATOM    533  CB  THR A  34       3.564  13.252   0.017  1.00  0.67           C  
ATOM    534  OG1 THR A  34       2.141  13.137  -0.205  1.00  0.67           O  
ATOM    535  CG2 THR A  34       3.828  14.430   0.959  1.00  0.67           C  
ATOM    536  H   THR A  34       4.545  11.472  -2.042  1.00  0.67           H  
ATOM    537  HA  THR A  34       3.843  14.356  -1.778  1.00  0.67           H  
ATOM    538  HB  THR A  34       3.929  12.331   0.471  1.00  0.67           H  
ATOM    539  HG1 THR A  34       1.773  13.996  -0.419  1.00  0.67           H  
ATOM    540 1HG2 THR A  34       3.316  14.266   1.906  1.00  0.67           H  
ATOM    541 2HG2 THR A  34       4.895  14.522   1.144  1.00  0.67           H  
ATOM    542 3HG2 THR A  34       3.462  15.352   0.503  1.00  0.67           H  
ATOM    543  N   VAL A  35       6.077  15.044  -1.245  1.00  0.67           N  
ATOM    544  CA  VAL A  35       7.423  15.518  -1.044  1.00  0.67           C  
ATOM    545  C   VAL A  35       7.437  16.478   0.123  1.00  0.67           C  
ATOM    546  O   VAL A  35       6.716  17.479   0.129  1.00  0.67           O  
ATOM    547  CB  VAL A  35       7.953  16.238  -2.304  1.00  0.67           C  
ATOM    548  CG1 VAL A  35       9.331  16.774  -2.045  1.00  0.67           C  
ATOM    549  CG2 VAL A  35       8.003  15.299  -3.473  1.00  0.67           C  
ATOM    550  H   VAL A  35       5.345  15.712  -1.465  1.00  0.67           H  
ATOM    551  HA  VAL A  35       8.070  14.676  -0.823  1.00  0.67           H  
ATOM    552  HB  VAL A  35       7.297  17.077  -2.534  1.00  0.67           H  
ATOM    553 1HG1 VAL A  35       9.692  17.294  -2.929  1.00  0.67           H  
ATOM    554 2HG1 VAL A  35       9.279  17.466  -1.210  1.00  0.67           H  
ATOM    555 3HG1 VAL A  35      10.001  15.947  -1.803  1.00  0.67           H  
ATOM    556 1HG2 VAL A  35       8.377  15.826  -4.359  1.00  0.67           H  
ATOM    557 2HG2 VAL A  35       8.676  14.495  -3.218  1.00  0.67           H  
ATOM    558 3HG2 VAL A  35       7.009  14.905  -3.681  1.00  0.67           H  
ATOM    559  N   GLU A  36       8.250  16.172   1.121  1.00  0.70           N  
ATOM    560  CA  GLU A  36       8.350  17.044   2.273  1.00  0.70           C  
ATOM    561  C   GLU A  36       9.777  17.477   2.445  1.00  0.70           C  
ATOM    562  O   GLU A  36      10.702  16.704   2.213  1.00  0.70           O  
ATOM    563  CB  GLU A  36       7.924  16.361   3.581  1.00  0.70           C  
ATOM    564  CG  GLU A  36       6.486  15.898   3.681  1.00  0.70           C  
ATOM    565  CD  GLU A  36       6.120  15.383   5.095  1.00  0.70           C  
ATOM    566  OE1 GLU A  36       6.973  15.426   5.974  1.00  0.70           O  
ATOM    567  OE2 GLU A  36       5.012  14.949   5.285  1.00  0.70           O  
ATOM    568  H   GLU A  36       8.797  15.313   1.072  1.00  0.70           H  
ATOM    569  HA  GLU A  36       7.740  17.924   2.111  1.00  0.70           H  
ATOM    570 1HB  GLU A  36       8.558  15.490   3.750  1.00  0.70           H  
ATOM    571 2HB  GLU A  36       8.095  17.047   4.404  1.00  0.70           H  
ATOM    572 1HG  GLU A  36       5.856  16.728   3.436  1.00  0.70           H  
ATOM    573 2HG  GLU A  36       6.320  15.111   2.953  1.00  0.70           H  
ATOM    574  N   GLY A  37       9.981  18.685   2.927  1.00  0.74           N  
ATOM    575  CA  GLY A  37      11.359  19.050   3.195  1.00  0.74           C  
ATOM    576  C   GLY A  37      11.569  20.431   3.761  1.00  0.74           C  
ATOM    577  O   GLY A  37      10.638  21.230   3.891  1.00  0.74           O  
ATOM    578  H   GLY A  37       9.195  19.322   3.060  1.00  0.74           H  
ATOM    579 1HA  GLY A  37      11.799  18.317   3.870  1.00  0.74           H  
ATOM    580 2HA  GLY A  37      11.916  18.977   2.265  1.00  0.74           H  
ATOM    581  N   ILE A  38      12.824  20.682   4.121  1.00  0.81           N  
ATOM    582  CA  ILE A  38      13.212  21.954   4.712  1.00  0.81           C  
ATOM    583  C   ILE A  38      14.041  22.748   3.727  1.00  0.81           C  
ATOM    584  O   ILE A  38      14.992  22.235   3.126  1.00  0.81           O  
ATOM    585  CB  ILE A  38      13.985  21.776   6.032  1.00  0.81           C  
ATOM    586  CG1 ILE A  38      13.176  20.923   7.027  1.00  0.81           C  
ATOM    587  CG2 ILE A  38      14.260  23.150   6.658  1.00  0.81           C  
ATOM    588  CD1 ILE A  38      11.862  21.521   7.385  1.00  0.81           C  
ATOM    589  H   ILE A  38      13.514  19.951   3.933  1.00  0.81           H  
ATOM    590  HA  ILE A  38      12.315  22.524   4.931  1.00  0.81           H  
ATOM    591  HB  ILE A  38      14.925  21.267   5.841  1.00  0.81           H  
ATOM    592 1HG1 ILE A  38      13.001  19.938   6.595  1.00  0.81           H  
ATOM    593 2HG1 ILE A  38      13.757  20.802   7.941  1.00  0.81           H  
ATOM    594 1HG2 ILE A  38      14.806  23.021   7.592  1.00  0.81           H  
ATOM    595 2HG2 ILE A  38      14.854  23.758   5.978  1.00  0.81           H  
ATOM    596 3HG2 ILE A  38      13.308  23.651   6.856  1.00  0.81           H  
ATOM    597 1HD1 ILE A  38      11.340  20.879   8.092  1.00  0.81           H  
ATOM    598 2HD1 ILE A  38      12.019  22.499   7.828  1.00  0.81           H  
ATOM    599 3HD1 ILE A  38      11.281  21.624   6.492  1.00  0.81           H  
ATOM    600  N   VAL A  39      13.622  23.993   3.538  1.00  0.89           N  
ATOM    601  CA  VAL A  39      14.226  24.938   2.608  1.00  0.89           C  
ATOM    602  C   VAL A  39      14.535  26.280   3.312  1.00  0.89           C  
ATOM    603  O   VAL A  39      13.745  26.772   4.131  1.00  0.89           O  
ATOM    604  CB  VAL A  39      13.271  25.122   1.404  1.00  0.89           C  
ATOM    605  CG1 VAL A  39      13.791  26.096   0.467  1.00  0.89           C  
ATOM    606  CG2 VAL A  39      13.059  23.792   0.664  1.00  0.89           C  
ATOM    607  H   VAL A  39      12.820  24.301   4.093  1.00  0.89           H  
ATOM    608  HA  VAL A  39      15.168  24.520   2.245  1.00  0.89           H  
ATOM    609  HB  VAL A  39      12.371  25.465   1.758  1.00  0.89           H  
ATOM    610 1HG1 VAL A  39      13.096  26.225  -0.367  1.00  0.89           H  
ATOM    611 2HG1 VAL A  39      13.916  27.038   0.984  1.00  0.89           H  
ATOM    612 3HG1 VAL A  39      14.744  25.735   0.099  1.00  0.89           H  
ATOM    613 1HG2 VAL A  39      12.371  23.953  -0.170  1.00  0.89           H  
ATOM    614 2HG2 VAL A  39      14.008  23.442   0.283  1.00  0.89           H  
ATOM    615 3HG2 VAL A  39      12.636  23.047   1.335  1.00  0.89           H  
ATOM    616  N   GLU A  40      15.709  26.854   3.044  1.00  0.97           N  
ATOM    617  CA  GLU A  40      16.038  28.132   3.681  1.00  0.97           C  
ATOM    618  C   GLU A  40      15.114  29.275   3.194  1.00  0.97           C  
ATOM    619  O   GLU A  40      14.703  29.278   2.033  1.00  0.97           O  
ATOM    620  CB  GLU A  40      17.507  28.517   3.460  1.00  0.97           C  
ATOM    621  CG  GLU A  40      18.499  27.650   4.210  1.00  0.97           C  
ATOM    622  CD  GLU A  40      19.896  28.225   4.196  1.00  0.97           C  
ATOM    623  OE1 GLU A  40      20.083  29.229   3.565  1.00  0.97           O  
ATOM    624  OE2 GLU A  40      20.768  27.687   4.860  1.00  0.97           O  
ATOM    625  H   GLU A  40      16.353  26.411   2.394  1.00  0.97           H  
ATOM    626  HA  GLU A  40      15.919  27.970   4.741  1.00  0.97           H  
ATOM    627 1HB  GLU A  40      17.743  28.438   2.397  1.00  0.97           H  
ATOM    628 2HB  GLU A  40      17.673  29.550   3.748  1.00  0.97           H  
ATOM    629 1HG  GLU A  40      18.166  27.561   5.236  1.00  0.97           H  
ATOM    630 2HG  GLU A  40      18.510  26.651   3.766  1.00  0.97           H  
ATOM    631  N   PRO A  41      14.797  30.275   4.047  1.00  1.03           N  
ATOM    632  CA  PRO A  41      13.964  31.447   3.763  1.00  1.03           C  
ATOM    633  C   PRO A  41      14.299  32.238   2.495  1.00  1.03           C  
ATOM    634  O   PRO A  41      13.409  32.830   1.888  1.00  1.03           O  
ATOM    635  CB  PRO A  41      14.240  32.326   4.990  1.00  1.03           C  
ATOM    636  CG  PRO A  41      14.533  31.359   6.099  1.00  1.03           C  
ATOM    637  CD  PRO A  41      15.313  30.256   5.448  1.00  1.03           C  
ATOM    638  HA  PRO A  41      12.913  31.134   3.733  1.00  1.03           H  
ATOM    639 1HB  PRO A  41      15.086  32.996   4.783  1.00  1.03           H  
ATOM    640 2HB  PRO A  41      13.376  32.972   5.192  1.00  1.03           H  
ATOM    641 1HG  PRO A  41      15.105  31.855   6.903  1.00  1.03           H  
ATOM    642 2HG  PRO A  41      13.609  30.990   6.566  1.00  1.03           H  
ATOM    643 1HD  PRO A  41      16.391  30.453   5.491  1.00  1.03           H  
ATOM    644 2HD  PRO A  41      15.034  29.358   5.971  1.00  1.03           H  
ATOM    645  N   GLY A  42      15.574  32.277   2.103  1.00  1.06           N  
ATOM    646  CA  GLY A  42      15.980  33.034   0.916  1.00  1.06           C  
ATOM    647  C   GLY A  42      16.194  32.161  -0.323  1.00  1.06           C  
ATOM    648  O   GLY A  42      16.726  32.625  -1.331  1.00  1.06           O  
ATOM    649  H   GLY A  42      16.279  31.776   2.624  1.00  1.06           H  
ATOM    650 1HA  GLY A  42      15.227  33.792   0.698  1.00  1.06           H  
ATOM    651 2HA  GLY A  42      16.902  33.570   1.138  1.00  1.06           H  
ATOM    652  N   CYS A  43      15.823  30.892  -0.232  1.00  1.06           N  
ATOM    653  CA  CYS A  43      16.073  29.922  -1.290  1.00  1.06           C  
ATOM    654  C   CYS A  43      15.212  29.946  -2.539  1.00  1.06           C  
ATOM    655  O   CYS A  43      15.730  29.906  -3.655  1.00  1.06           O  
ATOM    656  CB  CYS A  43      15.868  28.553  -0.727  1.00  1.06           C  
ATOM    657  SG  CYS A  43      16.140  27.242  -1.877  1.00  1.06           S  
ATOM    658  H   CYS A  43      15.363  30.558   0.614  1.00  1.06           H  
ATOM    659  HA  CYS A  43      17.112  30.040  -1.595  1.00  1.06           H  
ATOM    660 1HB  CYS A  43      16.502  28.403   0.150  1.00  1.06           H  
ATOM    661 2HB  CYS A  43      14.849  28.497  -0.401  1.00  1.06           H  
ATOM    662  N   ALA A  44      13.893  29.928  -2.361  1.00  1.04           N  
ATOM    663  CA  ALA A  44      12.999  29.771  -3.500  1.00  1.04           C  
ATOM    664  C   ALA A  44      11.608  30.309  -3.227  1.00  1.04           C  
ATOM    665  O   ALA A  44      11.156  30.350  -2.081  1.00  1.04           O  
ATOM    666  CB  ALA A  44      12.895  28.293  -3.859  1.00  1.04           C  
ATOM    667  H   ALA A  44      13.517  30.002  -1.429  1.00  1.04           H  
ATOM    668  HA  ALA A  44      13.414  30.325  -4.342  1.00  1.04           H  
ATOM    669 1HB  ALA A  44      12.249  28.176  -4.720  1.00  1.04           H  
ATOM    670 2HB  ALA A  44      13.886  27.900  -4.092  1.00  1.04           H  
ATOM    671 3HB  ALA A  44      12.480  27.744  -3.018  1.00  1.04           H  
ATOM    672  N   THR A  45      10.921  30.671  -4.302  1.00  1.00           N  
ATOM    673  CA  THR A  45       9.533  31.096  -4.262  1.00  1.00           C  
ATOM    674  C   THR A  45       8.600  29.911  -4.243  1.00  1.00           C  
ATOM    675  O   THR A  45       9.005  28.791  -4.564  1.00  1.00           O  
ATOM    676  CB  THR A  45       9.207  31.932  -5.496  1.00  1.00           C  
ATOM    677  OG1 THR A  45       9.408  31.105  -6.660  1.00  1.00           O  
ATOM    678  CG2 THR A  45      10.120  33.145  -5.576  1.00  1.00           C  
ATOM    679  H   THR A  45      11.379  30.630  -5.215  1.00  1.00           H  
ATOM    680  HA  THR A  45       9.369  31.684  -3.358  1.00  1.00           H  
ATOM    681  HB  THR A  45       8.168  32.254  -5.459  1.00  1.00           H  
ATOM    682  HG1 THR A  45      10.383  30.959  -6.741  1.00  1.00           H  
ATOM    683 1HG2 THR A  45       9.884  33.720  -6.471  1.00  1.00           H  
ATOM    684 2HG2 THR A  45       9.977  33.769  -4.695  1.00  1.00           H  
ATOM    685 3HG2 THR A  45      11.157  32.813  -5.622  1.00  1.00           H  
ATOM    686  N   ASP A  46       7.329  30.154  -3.944  1.00  0.96           N  
ATOM    687  CA  ASP A  46       6.373  29.062  -3.935  1.00  0.96           C  
ATOM    688  C   ASP A  46       6.241  28.385  -5.296  1.00  0.96           C  
ATOM    689  O   ASP A  46       6.115  27.162  -5.382  1.00  0.96           O  
ATOM    690  CB  ASP A  46       5.001  29.560  -3.480  1.00  0.96           C  
ATOM    691  CG  ASP A  46       4.960  29.896  -1.978  1.00  0.96           C  
ATOM    692  OD1 ASP A  46       5.863  29.526  -1.278  1.00  0.96           O  
ATOM    693  OD2 ASP A  46       4.027  30.530  -1.535  1.00  0.96           O  
ATOM    694  H   ASP A  46       7.036  31.090  -3.700  1.00  0.96           H  
ATOM    695  HA  ASP A  46       6.735  28.323  -3.221  1.00  0.96           H  
ATOM    696 1HB  ASP A  46       4.739  30.455  -4.046  1.00  0.96           H  
ATOM    697 2HB  ASP A  46       4.240  28.814  -3.704  1.00  0.96           H  
ATOM    698  N   GLU A  47       6.291  29.174  -6.373  1.00  0.93           N  
ATOM    699  CA  GLU A  47       6.145  28.567  -7.688  1.00  0.93           C  
ATOM    700  C   GLU A  47       7.342  27.685  -7.988  1.00  0.93           C  
ATOM    701  O   GLU A  47       7.184  26.580  -8.517  1.00  0.93           O  
ATOM    702  CB  GLU A  47       6.003  29.640  -8.768  1.00  0.93           C  
ATOM    703  CG  GLU A  47       4.679  30.435  -8.727  1.00  0.93           C  
ATOM    704  CD  GLU A  47       3.439  29.592  -9.020  1.00  0.93           C  
ATOM    705  OE1 GLU A  47       3.420  28.925 -10.027  1.00  0.93           O  
ATOM    706  OE2 GLU A  47       2.516  29.610  -8.221  1.00  0.93           O  
ATOM    707  H   GLU A  47       6.419  30.168  -6.272  1.00  0.93           H  
ATOM    708  HA  GLU A  47       5.256  27.948  -7.693  1.00  0.93           H  
ATOM    709 1HB  GLU A  47       6.824  30.354  -8.676  1.00  0.93           H  
ATOM    710 2HB  GLU A  47       6.085  29.175  -9.750  1.00  0.93           H  
ATOM    711 1HG  GLU A  47       4.575  30.875  -7.735  1.00  0.93           H  
ATOM    712 2HG  GLU A  47       4.737  31.248  -9.449  1.00  0.93           H  
ATOM    713  N   GLN A  48       8.537  28.126  -7.591  1.00  0.90           N  
ATOM    714  CA  GLN A  48       9.720  27.309  -7.830  1.00  0.90           C  
ATOM    715  C   GLN A  48       9.659  26.019  -7.036  1.00  0.90           C  
ATOM    716  O   GLN A  48      10.024  24.964  -7.546  1.00  0.90           O  
ATOM    717  CB  GLN A  48      10.968  28.096  -7.498  1.00  0.90           C  
ATOM    718  CG  GLN A  48      11.264  29.199  -8.496  1.00  0.90           C  
ATOM    719  CD  GLN A  48      12.308  30.157  -8.003  1.00  0.90           C  
ATOM    720  OE1 GLN A  48      12.173  30.654  -6.873  1.00  0.90           O  
ATOM    721  NE2 GLN A  48      13.335  30.427  -8.803  1.00  0.90           N  
ATOM    722  H   GLN A  48       8.641  29.046  -7.147  1.00  0.90           H  
ATOM    723  HA  GLN A  48       9.749  27.049  -8.889  1.00  0.90           H  
ATOM    724 1HB  GLN A  48      10.837  28.553  -6.523  1.00  0.90           H  
ATOM    725 2HB  GLN A  48      11.826  27.424  -7.440  1.00  0.90           H  
ATOM    726 1HG  GLN A  48      11.631  28.745  -9.418  1.00  0.90           H  
ATOM    727 2HG  GLN A  48      10.345  29.752  -8.696  1.00  0.90           H  
ATOM    728 1HE2 GLN A  48      14.050  31.061  -8.506  1.00  0.90           H  
ATOM    729 2HE2 GLN A  48      13.393  29.997  -9.707  1.00  0.90           H  
ATOM    730  N   ILE A  49       9.163  26.085  -5.806  1.00  0.89           N  
ATOM    731  CA  ILE A  49       9.059  24.894  -4.979  1.00  0.89           C  
ATOM    732  C   ILE A  49       8.108  23.892  -5.626  1.00  0.89           C  
ATOM    733  O   ILE A  49       8.393  22.691  -5.648  1.00  0.89           O  
ATOM    734  CB  ILE A  49       8.685  25.250  -3.542  1.00  0.89           C  
ATOM    735  CG1 ILE A  49       9.880  26.008  -2.932  1.00  0.89           C  
ATOM    736  CG2 ILE A  49       8.389  24.004  -2.746  1.00  0.89           C  
ATOM    737  CD1 ILE A  49       9.586  26.673  -1.658  1.00  0.89           C  
ATOM    738  H   ILE A  49       8.881  26.991  -5.425  1.00  0.89           H  
ATOM    739  HA  ILE A  49      10.046  24.432  -4.935  1.00  0.89           H  
ATOM    740  HB  ILE A  49       7.819  25.917  -3.542  1.00  0.89           H  
ATOM    741 1HG1 ILE A  49      10.697  25.303  -2.773  1.00  0.89           H  
ATOM    742 2HG1 ILE A  49      10.210  26.765  -3.642  1.00  0.89           H  
ATOM    743 1HG2 ILE A  49       8.143  24.272  -1.724  1.00  0.89           H  
ATOM    744 2HG2 ILE A  49       7.555  23.495  -3.201  1.00  0.89           H  
ATOM    745 3HG2 ILE A  49       9.260  23.349  -2.747  1.00  0.89           H  
ATOM    746 1HD1 ILE A  49      10.477  27.186  -1.297  1.00  0.89           H  
ATOM    747 2HD1 ILE A  49       8.783  27.401  -1.809  1.00  0.89           H  
ATOM    748 3HD1 ILE A  49       9.275  25.931  -0.946  1.00  0.89           H  
ATOM    749  N   LYS A  50       6.976  24.373  -6.161  1.00  0.87           N  
ATOM    750  CA  LYS A  50       6.079  23.460  -6.862  1.00  0.87           C  
ATOM    751  C   LYS A  50       6.768  22.826  -8.069  1.00  0.87           C  
ATOM    752  O   LYS A  50       6.647  21.615  -8.282  1.00  0.87           O  
ATOM    753  CB  LYS A  50       4.800  24.171  -7.297  1.00  0.87           C  
ATOM    754  CG  LYS A  50       3.867  24.494  -6.163  1.00  0.87           C  
ATOM    755  CD  LYS A  50       2.536  25.025  -6.651  1.00  0.87           C  
ATOM    756  CE  LYS A  50       2.691  26.455  -7.143  1.00  0.87           C  
ATOM    757  NZ  LYS A  50       1.391  27.087  -7.527  1.00  0.87           N  
ATOM    758  H   LYS A  50       6.750  25.367  -6.084  1.00  0.87           H  
ATOM    759  HA  LYS A  50       5.807  22.662  -6.196  1.00  0.87           H  
ATOM    760 1HB  LYS A  50       5.066  25.111  -7.794  1.00  0.87           H  
ATOM    761 2HB  LYS A  50       4.263  23.557  -8.018  1.00  0.87           H  
ATOM    762 1HG  LYS A  50       3.697  23.617  -5.562  1.00  0.87           H  
ATOM    763 2HG  LYS A  50       4.349  25.254  -5.558  1.00  0.87           H  
ATOM    764 1HD  LYS A  50       2.167  24.402  -7.468  1.00  0.87           H  
ATOM    765 2HD  LYS A  50       1.811  25.000  -5.839  1.00  0.87           H  
ATOM    766 1HE  LYS A  50       3.154  27.051  -6.355  1.00  0.87           H  
ATOM    767 2HE  LYS A  50       3.347  26.458  -8.016  1.00  0.87           H  
ATOM    768 1HZ  LYS A  50       1.610  28.049  -7.845  1.00  0.87           H  
ATOM    769 2HZ  LYS A  50       0.961  26.571  -8.276  1.00  0.87           H  
ATOM    770 3HZ  LYS A  50       0.769  27.123  -6.739  1.00  0.87           H  
ATOM    771  N   GLU A  51       7.555  23.605  -8.828  1.00  0.87           N  
ATOM    772  CA  GLU A  51       8.249  22.996  -9.961  1.00  0.87           C  
ATOM    773  C   GLU A  51       9.253  21.951  -9.476  1.00  0.87           C  
ATOM    774  O   GLU A  51       9.346  20.866 -10.054  1.00  0.87           O  
ATOM    775  CB  GLU A  51       8.967  24.036 -10.840  1.00  0.87           C  
ATOM    776  CG  GLU A  51       8.045  24.945 -11.667  1.00  0.87           C  
ATOM    777  CD  GLU A  51       8.808  25.890 -12.599  1.00  0.87           C  
ATOM    778  OE1 GLU A  51      10.022  25.900 -12.558  1.00  0.87           O  
ATOM    779  OE2 GLU A  51       8.170  26.586 -13.358  1.00  0.87           O  
ATOM    780  H   GLU A  51       7.634  24.607  -8.638  1.00  0.87           H  
ATOM    781  HA  GLU A  51       7.510  22.489 -10.582  1.00  0.87           H  
ATOM    782 1HB  GLU A  51       9.577  24.679 -10.207  1.00  0.87           H  
ATOM    783 2HB  GLU A  51       9.639  23.524 -11.528  1.00  0.87           H  
ATOM    784 1HG  GLU A  51       7.377  24.322 -12.262  1.00  0.87           H  
ATOM    785 2HG  GLU A  51       7.437  25.533 -10.980  1.00  0.87           H  
ATOM    786  N   ILE A  52       9.954  22.235  -8.378  1.00  0.87           N  
ATOM    787  CA  ILE A  52      10.918  21.283  -7.846  1.00  0.87           C  
ATOM    788  C   ILE A  52      10.248  20.001  -7.420  1.00  0.87           C  
ATOM    789  O   ILE A  52      10.699  18.915  -7.785  1.00  0.87           O  
ATOM    790  CB  ILE A  52      11.669  21.883  -6.641  1.00  0.87           C  
ATOM    791  CG1 ILE A  52      12.566  23.032  -7.078  1.00  0.87           C  
ATOM    792  CG2 ILE A  52      12.459  20.821  -5.934  1.00  0.87           C  
ATOM    793  CD1 ILE A  52      13.717  22.599  -7.927  1.00  0.87           C  
ATOM    794  H   ILE A  52       9.843  23.149  -7.937  1.00  0.87           H  
ATOM    795  HA  ILE A  52      11.636  21.049  -8.628  1.00  0.87           H  
ATOM    796  HB  ILE A  52      10.943  22.300  -5.948  1.00  0.87           H  
ATOM    797 1HG1 ILE A  52      11.993  23.716  -7.665  1.00  0.87           H  
ATOM    798 2HG1 ILE A  52      12.918  23.551  -6.209  1.00  0.87           H  
ATOM    799 1HG2 ILE A  52      12.971  21.254  -5.076  1.00  0.87           H  
ATOM    800 2HG2 ILE A  52      11.789  20.038  -5.598  1.00  0.87           H  
ATOM    801 3HG2 ILE A  52      13.179  20.411  -6.629  1.00  0.87           H  
ATOM    802 1HD1 ILE A  52      14.302  23.472  -8.211  1.00  0.87           H  
ATOM    803 2HD1 ILE A  52      14.349  21.908  -7.362  1.00  0.87           H  
ATOM    804 3HD1 ILE A  52      13.338  22.104  -8.819  1.00  0.87           H  
ATOM    805  N   ALA A  53       9.142  20.103  -6.697  1.00  0.87           N  
ATOM    806  CA  ALA A  53       8.469  18.900  -6.267  1.00  0.87           C  
ATOM    807  C   ALA A  53       8.011  18.071  -7.444  1.00  0.87           C  
ATOM    808  O   ALA A  53       8.175  16.854  -7.460  1.00  0.87           O  
ATOM    809  CB  ALA A  53       7.289  19.250  -5.423  1.00  0.87           C  
ATOM    810  H   ALA A  53       8.788  21.022  -6.425  1.00  0.87           H  
ATOM    811  HA  ALA A  53       9.166  18.308  -5.684  1.00  0.87           H  
ATOM    812 1HB  ALA A  53       6.797  18.342  -5.081  1.00  0.87           H  
ATOM    813 2HB  ALA A  53       7.630  19.825  -4.574  1.00  0.87           H  
ATOM    814 3HB  ALA A  53       6.597  19.843  -6.022  1.00  0.87           H  
ATOM    815  N   LEU A  54       7.469  18.716  -8.470  1.00  0.89           N  
ATOM    816  CA  LEU A  54       6.978  17.942  -9.592  1.00  0.89           C  
ATOM    817  C   LEU A  54       8.119  17.289 -10.356  1.00  0.89           C  
ATOM    818  O   LEU A  54       7.995  16.145 -10.812  1.00  0.89           O  
ATOM    819  CB  LEU A  54       6.108  18.819 -10.479  1.00  0.89           C  
ATOM    820  CG  LEU A  54       4.798  19.241  -9.792  1.00  0.89           C  
ATOM    821  CD1 LEU A  54       4.019  20.178 -10.681  1.00  0.89           C  
ATOM    822  CD2 LEU A  54       4.023  18.009  -9.445  1.00  0.89           C  
ATOM    823  H   LEU A  54       7.356  19.733  -8.455  1.00  0.89           H  
ATOM    824  HA  LEU A  54       6.345  17.147  -9.200  1.00  0.89           H  
ATOM    825 1HB  LEU A  54       6.669  19.726 -10.727  1.00  0.89           H  
ATOM    826 2HB  LEU A  54       5.870  18.286 -11.396  1.00  0.89           H  
ATOM    827  HG  LEU A  54       5.029  19.781  -8.875  1.00  0.89           H  
ATOM    828 1HD1 LEU A  54       3.106  20.477 -10.176  1.00  0.89           H  
ATOM    829 2HD1 LEU A  54       4.627  21.060 -10.890  1.00  0.89           H  
ATOM    830 3HD1 LEU A  54       3.770  19.673 -11.613  1.00  0.89           H  
ATOM    831 1HD2 LEU A  54       3.112  18.291  -8.948  1.00  0.89           H  
ATOM    832 2HD2 LEU A  54       3.790  17.469 -10.338  1.00  0.89           H  
ATOM    833 3HD2 LEU A  54       4.616  17.379  -8.785  1.00  0.89           H  
ATOM    834  N   LYS A  55       9.259  17.973 -10.460  1.00  0.91           N  
ATOM    835  CA  LYS A  55      10.406  17.382 -11.129  1.00  0.91           C  
ATOM    836  C   LYS A  55      10.899  16.167 -10.345  1.00  0.91           C  
ATOM    837  O   LYS A  55      11.248  15.147 -10.937  1.00  0.91           O  
ATOM    838  CB  LYS A  55      11.525  18.411 -11.300  1.00  0.91           C  
ATOM    839  CG  LYS A  55      11.234  19.501 -12.347  1.00  0.91           C  
ATOM    840  CD  LYS A  55      12.360  20.523 -12.412  1.00  0.91           C  
ATOM    841  CE  LYS A  55      12.060  21.621 -13.428  1.00  0.91           C  
ATOM    842  NZ  LYS A  55      13.146  22.645 -13.476  1.00  0.91           N  
ATOM    843  H   LYS A  55       9.327  18.924 -10.091  1.00  0.91           H  
ATOM    844  HA  LYS A  55      10.095  17.042 -12.115  1.00  0.91           H  
ATOM    845 1HB  LYS A  55      11.694  18.911 -10.342  1.00  0.91           H  
ATOM    846 2HB  LYS A  55      12.448  17.906 -11.576  1.00  0.91           H  
ATOM    847 1HG  LYS A  55      11.123  19.036 -13.325  1.00  0.91           H  
ATOM    848 2HG  LYS A  55      10.305  20.003 -12.108  1.00  0.91           H  
ATOM    849 1HD  LYS A  55      12.481  20.981 -11.427  1.00  0.91           H  
ATOM    850 2HD  LYS A  55      13.290  20.028 -12.683  1.00  0.91           H  
ATOM    851 1HE  LYS A  55      11.951  21.174 -14.414  1.00  0.91           H  
ATOM    852 2HE  LYS A  55      11.124  22.115 -13.156  1.00  0.91           H  
ATOM    853 1HZ  LYS A  55      12.910  23.354 -14.157  1.00  0.91           H  
ATOM    854 2HZ  LYS A  55      13.243  23.075 -12.566  1.00  0.91           H  
ATOM    855 3HZ  LYS A  55      14.017  22.205 -13.737  1.00  0.91           H  
ATOM    856  N   LEU A  56      10.887  16.251  -9.008  1.00  0.94           N  
ATOM    857  CA  LEU A  56      11.319  15.136  -8.165  1.00  0.94           C  
ATOM    858  C   LEU A  56      10.392  13.932  -8.310  1.00  0.94           C  
ATOM    859  O   LEU A  56      10.837  12.785  -8.404  1.00  0.94           O  
ATOM    860  CB  LEU A  56      11.336  15.596  -6.705  1.00  0.94           C  
ATOM    861  CG  LEU A  56      12.415  16.624  -6.360  1.00  0.94           C  
ATOM    862  CD1 LEU A  56      12.138  17.190  -4.946  1.00  0.94           C  
ATOM    863  CD2 LEU A  56      13.771  15.950  -6.491  1.00  0.94           C  
ATOM    864  H   LEU A  56      10.600  17.126  -8.566  1.00  0.94           H  
ATOM    865  HA  LEU A  56      12.322  14.841  -8.467  1.00  0.94           H  
ATOM    866 1HB  LEU A  56      10.372  16.036  -6.467  1.00  0.94           H  
ATOM    867 2HB  LEU A  56      11.479  14.722  -6.067  1.00  0.94           H  
ATOM    868  HG  LEU A  56      12.383  17.442  -7.057  1.00  0.94           H  
ATOM    869 1HD1 LEU A  56      12.859  17.923  -4.687  1.00  0.94           H  
ATOM    870 2HD1 LEU A  56      11.169  17.652  -4.944  1.00  0.94           H  
ATOM    871 3HD1 LEU A  56      12.152  16.425  -4.226  1.00  0.94           H  
ATOM    872 1HD2 LEU A  56      14.560  16.647  -6.272  1.00  0.94           H  
ATOM    873 2HD2 LEU A  56      13.828  15.115  -5.816  1.00  0.94           H  
ATOM    874 3HD2 LEU A  56      13.891  15.589  -7.514  1.00  0.94           H  
ATOM    875  N   VAL A  57       9.091  14.196  -8.383  1.00  0.97           N  
ATOM    876  CA  VAL A  57       8.120  13.125  -8.536  1.00  0.97           C  
ATOM    877  C   VAL A  57       8.270  12.447  -9.893  1.00  0.97           C  
ATOM    878  O   VAL A  57       8.317  11.211  -9.974  1.00  0.97           O  
ATOM    879  CB  VAL A  57       6.702  13.689  -8.355  1.00  0.97           C  
ATOM    880  CG1 VAL A  57       5.667  12.658  -8.707  1.00  0.97           C  
ATOM    881  CG2 VAL A  57       6.536  14.114  -6.894  1.00  0.97           C  
ATOM    882  H   VAL A  57       8.769  15.161  -8.287  1.00  0.97           H  
ATOM    883  HA  VAL A  57       8.299  12.386  -7.754  1.00  0.97           H  
ATOM    884  HB  VAL A  57       6.564  14.550  -9.011  1.00  0.97           H  
ATOM    885 1HG1 VAL A  57       4.668  13.075  -8.572  1.00  0.97           H  
ATOM    886 2HG1 VAL A  57       5.810  12.387  -9.732  1.00  0.97           H  
ATOM    887 3HG1 VAL A  57       5.784  11.784  -8.074  1.00  0.97           H  
ATOM    888 1HG2 VAL A  57       5.544  14.527  -6.737  1.00  0.97           H  
ATOM    889 2HG2 VAL A  57       6.683  13.257  -6.258  1.00  0.97           H  
ATOM    890 3HG2 VAL A  57       7.271  14.852  -6.641  1.00  0.97           H  
ATOM    891  N   ARG A  58       8.361  13.252 -10.956  1.00  1.01           N  
ATOM    892  CA  ARG A  58       8.539  12.720 -12.296  1.00  1.01           C  
ATOM    893  C   ARG A  58       9.838  11.939 -12.437  1.00  1.01           C  
ATOM    894  O   ARG A  58       9.821  10.813 -12.930  1.00  1.01           O  
ATOM    895  CB  ARG A  58       8.511  13.826 -13.333  1.00  1.01           C  
ATOM    896  CG  ARG A  58       8.745  13.341 -14.761  1.00  1.01           C  
ATOM    897  CD  ARG A  58       8.555  14.415 -15.765  1.00  1.01           C  
ATOM    898  NE  ARG A  58       8.923  13.966 -17.101  1.00  1.01           N  
ATOM    899  CZ  ARG A  58       8.661  14.633 -18.243  1.00  1.01           C  
ATOM    900  NH1 ARG A  58       8.008  15.777 -18.213  1.00  1.01           N  
ATOM    901  NH2 ARG A  58       9.061  14.127 -19.395  1.00  1.01           N  
ATOM    902  H   ARG A  58       8.309  14.263 -10.829  1.00  1.01           H  
ATOM    903  HA  ARG A  58       7.710  12.044 -12.503  1.00  1.01           H  
ATOM    904 1HB  ARG A  58       7.548  14.335 -13.297  1.00  1.01           H  
ATOM    905 2HB  ARG A  58       9.280  14.564 -13.095  1.00  1.01           H  
ATOM    906 1HG  ARG A  58       9.772  12.973 -14.852  1.00  1.01           H  
ATOM    907 2HG  ARG A  58       8.054  12.527 -14.990  1.00  1.01           H  
ATOM    908 1HD  ARG A  58       7.510  14.719 -15.781  1.00  1.01           H  
ATOM    909 2HD  ARG A  58       9.180  15.269 -15.504  1.00  1.01           H  
ATOM    910  HE  ARG A  58       9.454  13.082 -17.179  1.00  1.01           H  
ATOM    911 1HH1 ARG A  58       7.702  16.161 -17.329  1.00  1.01           H  
ATOM    912 2HH1 ARG A  58       7.814  16.270 -19.072  1.00  1.01           H  
ATOM    913 1HH2 ARG A  58       9.566  13.242 -19.407  1.00  1.01           H  
ATOM    914 2HH2 ARG A  58       8.870  14.613 -20.254  1.00  1.01           H  
ATOM    915  N   GLU A  59      10.962  12.519 -11.990  1.00  1.05           N  
ATOM    916  CA  GLU A  59      12.251  11.851 -12.124  1.00  1.05           C  
ATOM    917  C   GLU A  59      12.242  10.494 -11.457  1.00  1.05           C  
ATOM    918  O   GLU A  59      12.711   9.507 -12.031  1.00  1.05           O  
ATOM    919  CB  GLU A  59      13.378  12.692 -11.515  1.00  1.05           C  
ATOM    920  CG  GLU A  59      14.754  12.039 -11.622  1.00  1.05           C  
ATOM    921  CD  GLU A  59      15.907  12.862 -11.058  1.00  1.05           C  
ATOM    922  OE1 GLU A  59      15.902  14.061 -11.189  1.00  1.05           O  
ATOM    923  OE2 GLU A  59      16.804  12.257 -10.484  1.00  1.05           O  
ATOM    924  H   GLU A  59      10.935  13.447 -11.570  1.00  1.05           H  
ATOM    925  HA  GLU A  59      12.453  11.707 -13.187  1.00  1.05           H  
ATOM    926 1HB  GLU A  59      13.415  13.662 -12.010  1.00  1.05           H  
ATOM    927 2HB  GLU A  59      13.164  12.873 -10.458  1.00  1.05           H  
ATOM    928 1HG  GLU A  59      14.699  11.098 -11.077  1.00  1.05           H  
ATOM    929 2HG  GLU A  59      14.953  11.808 -12.667  1.00  1.05           H  
ATOM    930  N   VAL A  60      11.691  10.418 -10.252  1.00  1.08           N  
ATOM    931  CA  VAL A  60      11.661   9.138  -9.590  1.00  1.08           C  
ATOM    932  C   VAL A  60      10.781   8.165 -10.354  1.00  1.08           C  
ATOM    933  O   VAL A  60      11.153   7.003 -10.525  1.00  1.08           O  
ATOM    934  CB  VAL A  60      11.237   9.288  -8.140  1.00  1.08           C  
ATOM    935  CG1 VAL A  60      11.025   7.912  -7.516  1.00  1.08           C  
ATOM    936  CG2 VAL A  60      12.359  10.044  -7.421  1.00  1.08           C  
ATOM    937  H   VAL A  60      11.310  11.245  -9.783  1.00  1.08           H  
ATOM    938  HA  VAL A  60      12.676   8.744  -9.581  1.00  1.08           H  
ATOM    939  HB  VAL A  60      10.299   9.851  -8.079  1.00  1.08           H  
ATOM    940 1HG1 VAL A  60      10.738   8.022  -6.473  1.00  1.08           H  
ATOM    941 2HG1 VAL A  60      10.236   7.394  -8.060  1.00  1.08           H  
ATOM    942 3HG1 VAL A  60      11.948   7.336  -7.577  1.00  1.08           H  
ATOM    943 1HG2 VAL A  60      12.123  10.182  -6.392  1.00  1.08           H  
ATOM    944 2HG2 VAL A  60      13.283   9.477  -7.502  1.00  1.08           H  
ATOM    945 3HG2 VAL A  60      12.495  11.017  -7.888  1.00  1.08           H  
ATOM    946  N   ALA A  61       9.621   8.613 -10.827  1.00  1.11           N  
ATOM    947  CA  ALA A  61       8.776   7.713 -11.584  1.00  1.11           C  
ATOM    948  C   ALA A  61       9.518   7.176 -12.805  1.00  1.11           C  
ATOM    949  O   ALA A  61       9.436   5.984 -13.112  1.00  1.11           O  
ATOM    950  CB  ALA A  61       7.523   8.431 -12.010  1.00  1.11           C  
ATOM    951  H   ALA A  61       9.321   9.578 -10.663  1.00  1.11           H  
ATOM    952  HA  ALA A  61       8.516   6.872 -10.946  1.00  1.11           H  
ATOM    953 1HB  ALA A  61       6.869   7.769 -12.562  1.00  1.11           H  
ATOM    954 2HB  ALA A  61       7.022   8.786 -11.117  1.00  1.11           H  
ATOM    955 3HB  ALA A  61       7.788   9.276 -12.641  1.00  1.11           H  
ATOM    956  N   GLU A  62      10.300   8.032 -13.476  1.00  1.13           N  
ATOM    957  CA  GLU A  62      11.039   7.561 -14.641  1.00  1.13           C  
ATOM    958  C   GLU A  62      12.057   6.495 -14.222  1.00  1.13           C  
ATOM    959  O   GLU A  62      12.179   5.454 -14.874  1.00  1.13           O  
ATOM    960  CB  GLU A  62      11.735   8.734 -15.357  1.00  1.13           C  
ATOM    961  CG  GLU A  62      10.773   9.708 -16.082  1.00  1.13           C  
ATOM    962  CD  GLU A  62      11.470  10.893 -16.731  1.00  1.13           C  
ATOM    963  OE1 GLU A  62      12.657  11.034 -16.563  1.00  1.13           O  
ATOM    964  OE2 GLU A  62      10.803  11.662 -17.402  1.00  1.13           O  
ATOM    965  H   GLU A  62      10.341   9.011 -13.196  1.00  1.13           H  
ATOM    966  HA  GLU A  62      10.331   7.105 -15.334  1.00  1.13           H  
ATOM    967 1HB  GLU A  62      12.304   9.312 -14.631  1.00  1.13           H  
ATOM    968 2HB  GLU A  62      12.438   8.344 -16.091  1.00  1.13           H  
ATOM    969 1HG  GLU A  62      10.228   9.158 -16.850  1.00  1.13           H  
ATOM    970 2HG  GLU A  62      10.045  10.076 -15.362  1.00  1.13           H  
ATOM    971  N   LYS A  63      12.722   6.704 -13.080  1.00  1.13           N  
ATOM    972  CA  LYS A  63      13.703   5.747 -12.552  1.00  1.13           C  
ATOM    973  C   LYS A  63      13.054   4.410 -12.180  1.00  1.13           C  
ATOM    974  O   LYS A  63      13.683   3.354 -12.282  1.00  1.13           O  
ATOM    975  CB  LYS A  63      14.456   6.351 -11.363  1.00  1.13           C  
ATOM    976  CG  LYS A  63      15.438   7.454 -11.761  1.00  1.13           C  
ATOM    977  CD  LYS A  63      16.129   8.074 -10.559  1.00  1.13           C  
ATOM    978  CE  LYS A  63      17.126   9.140 -11.000  1.00  1.13           C  
ATOM    979  NZ  LYS A  63      17.736   9.850  -9.841  1.00  1.13           N  
ATOM    980  H   LYS A  63      12.574   7.585 -12.584  1.00  1.13           H  
ATOM    981  HA  LYS A  63      14.431   5.547 -13.336  1.00  1.13           H  
ATOM    982 1HB  LYS A  63      13.741   6.770 -10.657  1.00  1.13           H  
ATOM    983 2HB  LYS A  63      15.010   5.570 -10.849  1.00  1.13           H  
ATOM    984 1HG  LYS A  63      16.193   7.039 -12.429  1.00  1.13           H  
ATOM    985 2HG  LYS A  63      14.900   8.237 -12.298  1.00  1.13           H  
ATOM    986 1HD  LYS A  63      15.379   8.543  -9.918  1.00  1.13           H  
ATOM    987 2HD  LYS A  63      16.650   7.308  -9.987  1.00  1.13           H  
ATOM    988 1HE  LYS A  63      17.916   8.677 -11.584  1.00  1.13           H  
ATOM    989 2HE  LYS A  63      16.614   9.858 -11.624  1.00  1.13           H  
ATOM    990 1HZ  LYS A  63      18.377  10.562 -10.184  1.00  1.13           H  
ATOM    991 2HZ  LYS A  63      17.004  10.296  -9.293  1.00  1.13           H  
ATOM    992 3HZ  LYS A  63      18.231   9.197  -9.262  1.00  1.13           H  
ATOM    993  N   LEU A  64      11.777   4.456 -11.804  1.00  1.11           N  
ATOM    994  CA  LEU A  64      11.010   3.264 -11.452  1.00  1.11           C  
ATOM    995  C   LEU A  64      10.442   2.557 -12.693  1.00  1.11           C  
ATOM    996  O   LEU A  64       9.781   1.524 -12.565  1.00  1.11           O  
ATOM    997  CB  LEU A  64       9.838   3.628 -10.522  1.00  1.11           C  
ATOM    998  CG  LEU A  64      10.182   4.156  -9.121  1.00  1.11           C  
ATOM    999  CD1 LEU A  64       8.907   4.599  -8.435  1.00  1.11           C  
ATOM   1000  CD2 LEU A  64      10.863   3.079  -8.324  1.00  1.11           C  
ATOM   1001  H   LEU A  64      11.334   5.370 -11.707  1.00  1.11           H  
ATOM   1002  HA  LEU A  64      11.671   2.572 -10.934  1.00  1.11           H  
ATOM   1003 1HB  LEU A  64       9.267   4.409 -11.009  1.00  1.11           H  
ATOM   1004 2HB  LEU A  64       9.197   2.754 -10.407  1.00  1.11           H  
ATOM   1005  HG  LEU A  64      10.843   5.005  -9.201  1.00  1.11           H  
ATOM   1006 1HD1 LEU A  64       9.160   4.970  -7.453  1.00  1.11           H  
ATOM   1007 2HD1 LEU A  64       8.431   5.389  -9.016  1.00  1.11           H  
ATOM   1008 3HD1 LEU A  64       8.231   3.757  -8.346  1.00  1.11           H  
ATOM   1009 1HD2 LEU A  64      11.106   3.460  -7.330  1.00  1.11           H  
ATOM   1010 2HD2 LEU A  64      10.199   2.220  -8.231  1.00  1.11           H  
ATOM   1011 3HD2 LEU A  64      11.779   2.780  -8.834  1.00  1.11           H  
ATOM   1012  N   GLY A  65      10.676   3.111 -13.894  1.00  1.07           N  
ATOM   1013  CA  GLY A  65      10.160   2.529 -15.125  1.00  1.07           C  
ATOM   1014  C   GLY A  65       8.692   2.870 -15.378  1.00  1.07           C  
ATOM   1015  O   GLY A  65       8.006   2.168 -16.122  1.00  1.07           O  
ATOM   1016  H   GLY A  65      11.238   3.956 -13.974  1.00  1.07           H  
ATOM   1017 1HA  GLY A  65      10.763   2.889 -15.960  1.00  1.07           H  
ATOM   1018 2HA  GLY A  65      10.282   1.449 -15.091  1.00  1.07           H  
ATOM   1019  N   LEU A  66       8.202   3.932 -14.749  1.00  1.01           N  
ATOM   1020  CA  LEU A  66       6.809   4.310 -14.882  1.00  1.01           C  
ATOM   1021  C   LEU A  66       6.610   5.474 -15.850  1.00  1.01           C  
ATOM   1022  O   LEU A  66       6.944   6.619 -15.545  1.00  1.01           O  
ATOM   1023  CB  LEU A  66       6.293   4.727 -13.517  1.00  1.01           C  
ATOM   1024  CG  LEU A  66       6.482   3.728 -12.404  1.00  1.01           C  
ATOM   1025  CD1 LEU A  66       6.026   4.364 -11.104  1.00  1.01           C  
ATOM   1026  CD2 LEU A  66       5.724   2.460 -12.714  1.00  1.01           C  
ATOM   1027  H   LEU A  66       8.803   4.505 -14.158  1.00  1.01           H  
ATOM   1028  HA  LEU A  66       6.245   3.451 -15.244  1.00  1.01           H  
ATOM   1029 1HB  LEU A  66       6.813   5.621 -13.228  1.00  1.01           H  
ATOM   1030 2HB  LEU A  66       5.232   4.954 -13.598  1.00  1.01           H  
ATOM   1031  HG  LEU A  66       7.533   3.490 -12.313  1.00  1.01           H  
ATOM   1032 1HD1 LEU A  66       6.185   3.667 -10.294  1.00  1.01           H  
ATOM   1033 2HD1 LEU A  66       6.607   5.265 -10.920  1.00  1.01           H  
ATOM   1034 3HD1 LEU A  66       4.980   4.620 -11.167  1.00  1.01           H  
ATOM   1035 1HD2 LEU A  66       5.874   1.740 -11.910  1.00  1.01           H  
ATOM   1036 2HD2 LEU A  66       4.676   2.677 -12.816  1.00  1.01           H  
ATOM   1037 3HD2 LEU A  66       6.100   2.042 -13.650  1.00  1.01           H  
ATOM   1038  N   ASN A  67       6.034   5.184 -17.014  1.00  0.95           N  
ATOM   1039  CA  ASN A  67       5.771   6.211 -18.019  1.00  0.95           C  
ATOM   1040  C   ASN A  67       4.531   6.928 -17.542  1.00  0.95           C  
ATOM   1041  O   ASN A  67       3.465   6.310 -17.467  1.00  0.95           O  
ATOM   1042  CB  ASN A  67       5.580   5.605 -19.397  1.00  0.95           C  
ATOM   1043  CG  ASN A  67       5.372   6.634 -20.506  1.00  0.95           C  
ATOM   1044  OD1 ASN A  67       4.851   7.730 -20.286  1.00  0.95           O  
ATOM   1045  ND2 ASN A  67       5.779   6.281 -21.702  1.00  0.95           N  
ATOM   1046  H   ASN A  67       5.786   4.222 -17.212  1.00  0.95           H  
ATOM   1047  HA  ASN A  67       6.594   6.926 -18.041  1.00  0.95           H  
ATOM   1048 1HB  ASN A  67       6.449   4.994 -19.646  1.00  0.95           H  
ATOM   1049 2HB  ASN A  67       4.712   4.943 -19.379  1.00  0.95           H  
ATOM   1050 1HD2 ASN A  67       5.669   6.908 -22.474  1.00  0.95           H  
ATOM   1051 2HD2 ASN A  67       6.195   5.382 -21.844  1.00  0.95           H  
ATOM   1052  N   ALA A  68       4.683   8.179 -17.113  1.00  0.88           N  
ATOM   1053  CA  ALA A  68       3.566   8.831 -16.459  1.00  0.88           C  
ATOM   1054  C   ALA A  68       3.528  10.358 -16.614  1.00  0.88           C  
ATOM   1055  O   ALA A  68       4.551  10.990 -16.889  1.00  0.88           O  
ATOM   1056  CB  ALA A  68       3.641   8.450 -15.001  1.00  0.88           C  
ATOM   1057  H   ALA A  68       5.573   8.646 -17.211  1.00  0.88           H  
ATOM   1058  HA  ALA A  68       2.656   8.439 -16.895  1.00  0.88           H  
ATOM   1059 1HB  ALA A  68       2.792   8.863 -14.520  1.00  0.88           H  
ATOM   1060 2HB  ALA A  68       3.634   7.375 -14.897  1.00  0.88           H  
ATOM   1061 3HB  ALA A  68       4.556   8.833 -14.567  1.00  0.88           H  
ATOM   1062  N   GLU A  69       2.331  10.944 -16.415  1.00  0.82           N  
ATOM   1063  CA  GLU A  69       2.134  12.410 -16.506  1.00  0.82           C  
ATOM   1064  C   GLU A  69       1.433  13.053 -15.299  1.00  0.82           C  
ATOM   1065  O   GLU A  69       0.502  12.487 -14.730  1.00  0.82           O  
ATOM   1066  CB  GLU A  69       1.309  12.737 -17.750  1.00  0.82           C  
ATOM   1067  CG  GLU A  69       1.983  12.382 -19.073  1.00  0.82           C  
ATOM   1068  CD  GLU A  69       1.132  12.691 -20.289  1.00  0.82           C  
ATOM   1069  OE1 GLU A  69       0.035  13.172 -20.123  1.00  0.82           O  
ATOM   1070  OE2 GLU A  69       1.584  12.439 -21.380  1.00  0.82           O  
ATOM   1071  H   GLU A  69       1.549  10.325 -16.190  1.00  0.82           H  
ATOM   1072  HA  GLU A  69       3.117  12.872 -16.601  1.00  0.82           H  
ATOM   1073 1HB  GLU A  69       0.358  12.203 -17.699  1.00  0.82           H  
ATOM   1074 2HB  GLU A  69       1.085  13.803 -17.760  1.00  0.82           H  
ATOM   1075 1HG  GLU A  69       2.913  12.945 -19.142  1.00  0.82           H  
ATOM   1076 2HG  GLU A  69       2.241  11.332 -19.062  1.00  0.82           H  
ATOM   1077  N   ILE A  70       1.870  14.247 -14.894  1.00  0.77           N  
ATOM   1078  CA  ILE A  70       1.235  14.926 -13.755  1.00  0.77           C  
ATOM   1079  C   ILE A  70      -0.166  15.401 -14.083  1.00  0.77           C  
ATOM   1080  O   ILE A  70      -0.391  16.040 -15.114  1.00  0.77           O  
ATOM   1081  CB  ILE A  70       2.086  16.108 -13.233  1.00  0.77           C  
ATOM   1082  CG1 ILE A  70       3.426  15.599 -12.700  1.00  0.77           C  
ATOM   1083  CG2 ILE A  70       1.319  16.858 -12.109  1.00  0.77           C  
ATOM   1084  CD1 ILE A  70       3.259  14.710 -11.484  1.00  0.77           C  
ATOM   1085  H   ILE A  70       2.640  14.692 -15.377  1.00  0.77           H  
ATOM   1086  HA  ILE A  70       1.153  14.215 -12.934  1.00  0.77           H  
ATOM   1087  HB  ILE A  70       2.294  16.801 -14.048  1.00  0.77           H  
ATOM   1088 1HG1 ILE A  70       3.915  15.024 -13.481  1.00  0.77           H  
ATOM   1089 2HG1 ILE A  70       4.063  16.445 -12.440  1.00  0.77           H  
ATOM   1090 1HG2 ILE A  70       1.916  17.691 -11.751  1.00  0.77           H  
ATOM   1091 2HG2 ILE A  70       0.379  17.245 -12.496  1.00  0.77           H  
ATOM   1092 3HG2 ILE A  70       1.117  16.175 -11.281  1.00  0.77           H  
ATOM   1093 1HD1 ILE A  70       4.234  14.349 -11.146  1.00  0.77           H  
ATOM   1094 2HD1 ILE A  70       2.782  15.264 -10.687  1.00  0.77           H  
ATOM   1095 3HD1 ILE A  70       2.631  13.883 -11.750  1.00  0.77           H  
ATOM   1096  N   THR A  71      -1.102  15.085 -13.192  1.00  0.73           N  
ATOM   1097  CA  THR A  71      -2.492  15.461 -13.346  1.00  0.73           C  
ATOM   1098  C   THR A  71      -2.931  16.513 -12.318  1.00  0.73           C  
ATOM   1099  O   THR A  71      -3.849  17.293 -12.578  1.00  0.73           O  
ATOM   1100  CB  THR A  71      -3.377  14.214 -13.168  1.00  0.73           C  
ATOM   1101  OG1 THR A  71      -3.210  13.684 -11.847  1.00  0.73           O  
ATOM   1102  CG2 THR A  71      -2.978  13.141 -14.158  1.00  0.73           C  
ATOM   1103  H   THR A  71      -0.830  14.540 -12.386  1.00  0.73           H  
ATOM   1104  HA  THR A  71      -2.636  15.872 -14.343  1.00  0.73           H  
ATOM   1105  HB  THR A  71      -4.420  14.484 -13.323  1.00  0.73           H  
ATOM   1106  HG1 THR A  71      -2.250  13.590 -11.652  1.00  0.73           H  
ATOM   1107 1HG2 THR A  71      -3.617  12.277 -14.012  1.00  0.73           H  
ATOM   1108 2HG2 THR A  71      -3.093  13.513 -15.174  1.00  0.73           H  
ATOM   1109 3HG2 THR A  71      -1.938  12.859 -13.992  1.00  0.73           H  
ATOM   1110  N   SER A  72      -2.250  16.555 -11.169  1.00  0.71           N  
ATOM   1111  CA  SER A  72      -2.632  17.487 -10.097  1.00  0.71           C  
ATOM   1112  C   SER A  72      -1.507  17.772  -9.106  1.00  0.71           C  
ATOM   1113  O   SER A  72      -0.696  16.890  -8.819  1.00  0.71           O  
ATOM   1114  CB  SER A  72      -3.824  16.935  -9.339  1.00  0.71           C  
ATOM   1115  OG  SER A  72      -4.192  17.793  -8.298  1.00  0.71           O  
ATOM   1116  H   SER A  72      -1.518  15.867 -11.024  1.00  0.71           H  
ATOM   1117  HA  SER A  72      -2.920  18.434 -10.558  1.00  0.71           H  
ATOM   1118 1HB  SER A  72      -4.665  16.803 -10.021  1.00  0.71           H  
ATOM   1119 2HB  SER A  72      -3.574  15.954  -8.935  1.00  0.71           H  
ATOM   1120  HG  SER A  72      -3.401  17.901  -7.754  1.00  0.71           H  
ATOM   1121  N   VAL A  73      -1.484  18.995  -8.548  1.00  0.69           N  
ATOM   1122  CA  VAL A  73      -0.520  19.342  -7.493  1.00  0.69           C  
ATOM   1123  C   VAL A  73      -1.133  20.249  -6.406  1.00  0.69           C  
ATOM   1124  O   VAL A  73      -1.861  21.198  -6.715  1.00  0.69           O  
ATOM   1125  CB  VAL A  73       0.721  20.037  -8.115  1.00  0.69           C  
ATOM   1126  CG1 VAL A  73       0.314  21.313  -8.799  1.00  0.69           C  
ATOM   1127  CG2 VAL A  73       1.800  20.313  -7.026  1.00  0.69           C  
ATOM   1128  H   VAL A  73      -2.162  19.685  -8.844  1.00  0.69           H  
ATOM   1129  HA  VAL A  73      -0.190  18.423  -7.026  1.00  0.69           H  
ATOM   1130  HB  VAL A  73       1.134  19.383  -8.870  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  73       1.188  21.778  -9.253  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  73      -0.424  21.094  -9.571  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  73      -0.116  21.994  -8.065  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  73       2.672  20.774  -7.488  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  73       1.408  20.983  -6.265  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  73       2.095  19.369  -6.558  1.00  0.69           H  
ATOM   1137  N   SER A  74      -0.787  19.969  -5.141  1.00  0.68           N  
ATOM   1138  CA  SER A  74      -1.191  20.773  -3.982  1.00  0.68           C  
ATOM   1139  C   SER A  74       0.047  21.232  -3.207  1.00  0.68           C  
ATOM   1140  O   SER A  74       1.074  20.546  -3.213  1.00  0.68           O  
ATOM   1141  CB  SER A  74      -2.115  19.980  -3.080  1.00  0.68           C  
ATOM   1142  OG  SER A  74      -3.298  19.630  -3.748  1.00  0.68           O  
ATOM   1143  H   SER A  74      -0.216  19.143  -4.989  1.00  0.68           H  
ATOM   1144  HA  SER A  74      -1.720  21.657  -4.336  1.00  0.68           H  
ATOM   1145 1HB  SER A  74      -1.607  19.081  -2.736  1.00  0.68           H  
ATOM   1146 2HB  SER A  74      -2.354  20.576  -2.200  1.00  0.68           H  
ATOM   1147  HG  SER A  74      -3.610  20.433  -4.177  1.00  0.68           H  
ATOM   1148  N   PHE A  75      -0.065  22.354  -2.478  1.00  0.68           N  
ATOM   1149  CA  PHE A  75       1.095  22.892  -1.756  1.00  0.68           C  
ATOM   1150  C   PHE A  75       0.787  23.628  -0.434  1.00  0.68           C  
ATOM   1151  O   PHE A  75       0.067  24.629  -0.418  1.00  0.68           O  
ATOM   1152  CB  PHE A  75       1.830  23.828  -2.721  1.00  0.68           C  
ATOM   1153  CG  PHE A  75       3.081  24.413  -2.244  1.00  0.68           C  
ATOM   1154  CD1 PHE A  75       3.766  23.874  -1.223  1.00  0.68           C  
ATOM   1155  CD2 PHE A  75       3.597  25.493  -2.861  1.00  0.68           C  
ATOM   1156  CE1 PHE A  75       4.915  24.375  -0.819  1.00  0.68           C  
ATOM   1157  CE2 PHE A  75       4.771  26.008  -2.464  1.00  0.68           C  
ATOM   1158  CZ  PHE A  75       5.443  25.463  -1.448  1.00  0.68           C  
ATOM   1159  H   PHE A  75      -0.938  22.862  -2.468  1.00  0.68           H  
ATOM   1160  HA  PHE A  75       1.757  22.061  -1.516  1.00  0.68           H  
ATOM   1161 1HB  PHE A  75       2.054  23.278  -3.630  1.00  0.68           H  
ATOM   1162 2HB  PHE A  75       1.168  24.647  -2.999  1.00  0.68           H  
ATOM   1163  HD1 PHE A  75       3.380  23.006  -0.728  1.00  0.68           H  
ATOM   1164  HD2 PHE A  75       3.056  25.944  -3.688  1.00  0.68           H  
ATOM   1165  HE1 PHE A  75       5.401  23.894  -0.005  1.00  0.68           H  
ATOM   1166  HE2 PHE A  75       5.166  26.843  -2.965  1.00  0.68           H  
ATOM   1167  HZ  PHE A  75       6.387  25.895  -1.149  1.00  0.68           H  
ATOM   1168  N   LYS A  76       1.337  23.104   0.670  1.00  0.70           N  
ATOM   1169  CA  LYS A  76       1.209  23.667   2.014  1.00  0.70           C  
ATOM   1170  C   LYS A  76       2.578  24.116   2.552  1.00  0.70           C  
ATOM   1171  O   LYS A  76       3.600  23.465   2.310  1.00  0.70           O  
ATOM   1172  CB  LYS A  76       0.610  22.647   2.981  1.00  0.70           C  
ATOM   1173  CG  LYS A  76       0.426  23.171   4.409  1.00  0.70           C  
ATOM   1174  CD  LYS A  76      -0.152  22.133   5.347  1.00  0.70           C  
ATOM   1175  CE  LYS A  76      -0.296  22.727   6.738  1.00  0.70           C  
ATOM   1176  NZ  LYS A  76      -0.712  21.724   7.750  1.00  0.70           N  
ATOM   1177  H   LYS A  76       1.903  22.259   0.568  1.00  0.70           H  
ATOM   1178  HA  LYS A  76       0.560  24.542   1.968  1.00  0.70           H  
ATOM   1179 1HB  LYS A  76      -0.366  22.333   2.612  1.00  0.70           H  
ATOM   1180 2HB  LYS A  76       1.247  21.764   3.020  1.00  0.70           H  
ATOM   1181 1HG  LYS A  76       1.391  23.456   4.824  1.00  0.70           H  
ATOM   1182 2HG  LYS A  76      -0.218  24.048   4.400  1.00  0.70           H  
ATOM   1183 1HD  LYS A  76      -1.125  21.797   4.988  1.00  0.70           H  
ATOM   1184 2HD  LYS A  76       0.521  21.279   5.399  1.00  0.70           H  
ATOM   1185 1HE  LYS A  76       0.652  23.154   7.027  1.00  0.70           H  
ATOM   1186 2HE  LYS A  76      -1.039  23.522   6.707  1.00  0.70           H  
ATOM   1187 1HZ  LYS A  76      -0.778  22.177   8.655  1.00  0.70           H  
ATOM   1188 2HZ  LYS A  76      -1.604  21.325   7.502  1.00  0.70           H  
ATOM   1189 3HZ  LYS A  76      -0.010  20.994   7.800  1.00  0.70           H  
ATOM   1190  N   LYS A  77       2.610  25.221   3.304  1.00  0.73           N  
ATOM   1191  CA  LYS A  77       3.870  25.636   3.927  1.00  0.73           C  
ATOM   1192  C   LYS A  77       3.696  26.034   5.396  1.00  0.73           C  
ATOM   1193  O   LYS A  77       2.666  26.596   5.783  1.00  0.73           O  
ATOM   1194  CB  LYS A  77       4.473  26.787   3.125  1.00  0.73           C  
ATOM   1195  CG  LYS A  77       3.640  28.052   3.085  1.00  0.73           C  
ATOM   1196  CD  LYS A  77       4.280  29.092   2.151  1.00  0.73           C  
ATOM   1197  CE  LYS A  77       3.487  30.392   2.109  1.00  0.73           C  
ATOM   1198  NZ  LYS A  77       4.075  31.367   1.151  1.00  0.73           N  
ATOM   1199  H   LYS A  77       1.766  25.753   3.463  1.00  0.73           H  
ATOM   1200  HA  LYS A  77       4.567  24.798   3.904  1.00  0.73           H  
ATOM   1201 1HB  LYS A  77       5.456  27.031   3.531  1.00  0.73           H  
ATOM   1202 2HB  LYS A  77       4.602  26.472   2.096  1.00  0.73           H  
ATOM   1203 1HG  LYS A  77       2.638  27.815   2.722  1.00  0.73           H  
ATOM   1204 2HG  LYS A  77       3.557  28.467   4.090  1.00  0.73           H  
ATOM   1205 1HD  LYS A  77       5.292  29.315   2.492  1.00  0.73           H  
ATOM   1206 2HD  LYS A  77       4.345  28.693   1.130  1.00  0.73           H  
ATOM   1207 1HE  LYS A  77       2.462  30.182   1.813  1.00  0.73           H  
ATOM   1208 2HE  LYS A  77       3.488  30.835   3.102  1.00  0.73           H  
ATOM   1209 1HZ  LYS A  77       3.538  32.211   1.147  1.00  0.73           H  
ATOM   1210 2HZ  LYS A  77       5.024  31.572   1.408  1.00  0.73           H  
ATOM   1211 3HZ  LYS A  77       4.072  30.970   0.193  1.00  0.73           H  
ATOM   1212  N   GLU A  78       4.736  25.745   6.193  1.00  0.78           N  
ATOM   1213  CA  GLU A  78       4.793  26.048   7.627  1.00  0.78           C  
ATOM   1214  C   GLU A  78       6.156  26.604   8.050  1.00  0.78           C  
ATOM   1215  O   GLU A  78       7.179  26.321   7.431  1.00  0.78           O  
ATOM   1216  CB  GLU A  78       4.515  24.779   8.456  1.00  0.78           C  
ATOM   1217  CG  GLU A  78       3.112  24.153   8.272  1.00  0.78           C  
ATOM   1218  CD  GLU A  78       2.862  22.931   9.163  1.00  0.78           C  
ATOM   1219  OE1 GLU A  78       3.749  22.563   9.898  1.00  0.78           O  
ATOM   1220  OE2 GLU A  78       1.771  22.379   9.106  1.00  0.78           O  
ATOM   1221  H   GLU A  78       5.530  25.260   5.774  1.00  0.78           H  
ATOM   1222  HA  GLU A  78       4.035  26.797   7.854  1.00  0.78           H  
ATOM   1223 1HB  GLU A  78       5.254  24.017   8.200  1.00  0.78           H  
ATOM   1224 2HB  GLU A  78       4.645  25.009   9.515  1.00  0.78           H  
ATOM   1225 1HG  GLU A  78       2.355  24.910   8.476  1.00  0.78           H  
ATOM   1226 2HG  GLU A  78       3.007  23.851   7.230  1.00  0.78           H  
ATOM   1227  N   GLU A  79       6.189  27.384   9.122  1.00  0.87           N  
ATOM   1228  CA  GLU A  79       7.487  27.831   9.622  1.00  0.87           C  
ATOM   1229  C   GLU A  79       7.968  26.882  10.711  1.00  0.87           C  
ATOM   1230  O   GLU A  79       7.165  26.435  11.534  1.00  0.87           O  
ATOM   1231  CB  GLU A  79       7.394  29.244  10.198  1.00  0.87           C  
ATOM   1232  CG  GLU A  79       7.032  30.311   9.192  1.00  0.87           C  
ATOM   1233  CD  GLU A  79       7.013  31.711   9.773  1.00  0.87           C  
ATOM   1234  OE1 GLU A  79       7.262  31.848  10.954  1.00  0.87           O  
ATOM   1235  OE2 GLU A  79       6.760  32.642   9.045  1.00  0.87           O  
ATOM   1236  H   GLU A  79       5.336  27.634   9.603  1.00  0.87           H  
ATOM   1237  HA  GLU A  79       8.218  27.823   8.812  1.00  0.87           H  
ATOM   1238 1HB  GLU A  79       6.653  29.266  10.996  1.00  0.87           H  
ATOM   1239 2HB  GLU A  79       8.356  29.514  10.637  1.00  0.87           H  
ATOM   1240 1HG  GLU A  79       7.790  30.276   8.439  1.00  0.87           H  
ATOM   1241 2HG  GLU A  79       6.072  30.080   8.730  1.00  0.87           H  
ATOM   1242  N   VAL A  80       9.271  26.605  10.730  1.00  0.99           N  
ATOM   1243  CA  VAL A  80       9.850  25.769  11.771  1.00  0.99           C  
ATOM   1244  C   VAL A  80      11.075  26.460  12.354  1.00  0.99           C  
ATOM   1245  O   VAL A  80      11.699  27.296  11.694  1.00  0.99           O  
ATOM   1246  CB  VAL A  80      10.290  24.393  11.211  1.00  0.99           C  
ATOM   1247  CG1 VAL A  80       9.096  23.650  10.597  1.00  0.99           C  
ATOM   1248  CG2 VAL A  80      11.385  24.573  10.194  1.00  0.99           C  
ATOM   1249  H   VAL A  80       9.876  26.987  10.004  1.00  0.99           H  
ATOM   1250  HA  VAL A  80       9.117  25.622  12.562  1.00  0.99           H  
ATOM   1251  HB  VAL A  80      10.665  23.790  12.039  1.00  0.99           H  
ATOM   1252 1HG1 VAL A  80       9.422  22.677  10.237  1.00  0.99           H  
ATOM   1253 2HG1 VAL A  80       8.320  23.518  11.354  1.00  0.99           H  
ATOM   1254 3HG1 VAL A  80       8.692  24.225   9.762  1.00  0.99           H  
ATOM   1255 1HG2 VAL A  80      11.707  23.603   9.832  1.00  0.99           H  
ATOM   1256 2HG2 VAL A  80      11.010  25.160   9.364  1.00  0.99           H  
ATOM   1257 3HG2 VAL A  80      12.223  25.083  10.667  1.00  0.99           H  
ATOM   1258  N   GLU A  81      11.456  26.090  13.566  1.00  1.13           N  
ATOM   1259  CA  GLU A  81      12.671  26.663  14.127  1.00  1.13           C  
ATOM   1260  C   GLU A  81      13.621  25.555  14.539  1.00  1.13           C  
ATOM   1261  O   GLU A  81      13.203  24.540  15.100  1.00  1.13           O  
ATOM   1262  CB  GLU A  81      12.342  27.573  15.322  1.00  1.13           C  
ATOM   1263  CG  GLU A  81      11.482  28.803  14.966  1.00  1.13           C  
ATOM   1264  CD  GLU A  81      11.172  29.700  16.153  1.00  1.13           C  
ATOM   1265  OE1 GLU A  81      11.578  29.385  17.246  1.00  1.13           O  
ATOM   1266  OE2 GLU A  81      10.526  30.706  15.952  1.00  1.13           O  
ATOM   1267  H   GLU A  81      10.918  25.415  14.091  1.00  1.13           H  
ATOM   1268  HA  GLU A  81      13.173  27.260  13.367  1.00  1.13           H  
ATOM   1269 1HB  GLU A  81      11.819  27.001  16.087  1.00  1.13           H  
ATOM   1270 2HB  GLU A  81      13.274  27.937  15.761  1.00  1.13           H  
ATOM   1271 1HG  GLU A  81      12.012  29.387  14.210  1.00  1.13           H  
ATOM   1272 2HG  GLU A  81      10.546  28.464  14.526  1.00  1.13           H  
ATOM   1273  N   VAL A  82      14.895  25.752  14.232  1.00  1.26           N  
ATOM   1274  CA  VAL A  82      15.935  24.805  14.586  1.00  1.26           C  
ATOM   1275  C   VAL A  82      17.048  25.547  15.311  1.00  1.26           C  
ATOM   1276  O   VAL A  82      17.688  26.435  14.741  1.00  1.26           O  
ATOM   1277  CB  VAL A  82      16.496  24.142  13.316  1.00  1.26           C  
ATOM   1278  CG1 VAL A  82      17.579  23.153  13.686  1.00  1.26           C  
ATOM   1279  CG2 VAL A  82      15.358  23.472  12.525  1.00  1.26           C  
ATOM   1280  H   VAL A  82      15.152  26.617  13.759  1.00  1.26           H  
ATOM   1281  HA  VAL A  82      15.521  24.043  15.247  1.00  1.26           H  
ATOM   1282  HB  VAL A  82      16.953  24.885  12.716  1.00  1.26           H  
ATOM   1283 1HG1 VAL A  82      17.989  22.708  12.780  1.00  1.26           H  
ATOM   1284 2HG1 VAL A  82      18.373  23.666  14.228  1.00  1.26           H  
ATOM   1285 3HG1 VAL A  82      17.158  22.369  14.316  1.00  1.26           H  
ATOM   1286 1HG2 VAL A  82      15.765  23.020  11.620  1.00  1.26           H  
ATOM   1287 2HG2 VAL A  82      14.890  22.700  13.139  1.00  1.26           H  
ATOM   1288 3HG2 VAL A  82      14.613  24.215  12.246  1.00  1.26           H  
ATOM   1289  N   GLY A  83      17.308  25.200  16.561  1.00  1.35           N  
ATOM   1290  CA  GLY A  83      18.316  25.966  17.277  1.00  1.35           C  
ATOM   1291  C   GLY A  83      17.862  27.424  17.311  1.00  1.35           C  
ATOM   1292  O   GLY A  83      16.743  27.714  17.734  1.00  1.35           O  
ATOM   1293  H   GLY A  83      16.796  24.454  17.011  1.00  1.35           H  
ATOM   1294 1HA  GLY A  83      18.427  25.584  18.291  1.00  1.35           H  
ATOM   1295 2HA  GLY A  83      19.280  25.880  16.778  1.00  1.35           H  
ATOM   1296  N   ASP A  84      18.725  28.324  16.841  1.00  1.36           N  
ATOM   1297  CA  ASP A  84      18.447  29.759  16.815  1.00  1.36           C  
ATOM   1298  C   ASP A  84      18.045  30.289  15.424  1.00  1.36           C  
ATOM   1299  O   ASP A  84      18.057  31.502  15.200  1.00  1.36           O  
ATOM   1300  CB  ASP A  84      19.678  30.530  17.299  1.00  1.36           C  
ATOM   1301  CG  ASP A  84      20.026  30.250  18.759  1.00  1.36           C  
ATOM   1302  OD1 ASP A  84      19.137  30.210  19.571  1.00  1.36           O  
ATOM   1303  OD2 ASP A  84      21.185  30.059  19.039  1.00  1.36           O  
ATOM   1304  H   ASP A  84      19.615  27.998  16.491  1.00  1.36           H  
ATOM   1305  HA  ASP A  84      17.622  29.955  17.501  1.00  1.36           H  
ATOM   1306 1HB  ASP A  84      20.535  30.269  16.677  1.00  1.36           H  
ATOM   1307 2HB  ASP A  84      19.504  31.599  17.181  1.00  1.36           H  
ATOM   1308  N   ARG A  85      17.714  29.397  14.482  1.00  1.28           N  
ATOM   1309  CA  ARG A  85      17.360  29.817  13.120  1.00  1.28           C  
ATOM   1310  C   ARG A  85      15.978  29.380  12.626  1.00  1.28           C  
ATOM   1311  O   ARG A  85      15.499  28.274  12.899  1.00  1.28           O  
ATOM   1312  CB  ARG A  85      18.391  29.291  12.138  1.00  1.28           C  
ATOM   1313  CG  ARG A  85      19.774  29.900  12.254  1.00  1.28           C  
ATOM   1314  CD  ARG A  85      20.763  29.215  11.360  1.00  1.28           C  
ATOM   1315  NE  ARG A  85      20.449  29.374   9.940  1.00  1.28           N  
ATOM   1316  CZ  ARG A  85      21.127  28.764   8.936  1.00  1.28           C  
ATOM   1317  NH1 ARG A  85      22.150  27.983   9.220  1.00  1.28           N  
ATOM   1318  NH2 ARG A  85      20.755  28.950   7.678  1.00  1.28           N  
ATOM   1319  H   ARG A  85      17.719  28.400  14.705  1.00  1.28           H  
ATOM   1320  HA  ARG A  85      17.392  30.907  13.089  1.00  1.28           H  
ATOM   1321 1HB  ARG A  85      18.519  28.231  12.312  1.00  1.28           H  
ATOM   1322 2HB  ARG A  85      18.035  29.423  11.114  1.00  1.28           H  
ATOM   1323 1HG  ARG A  85      19.726  30.952  11.979  1.00  1.28           H  
ATOM   1324 2HG  ARG A  85      20.125  29.810  13.282  1.00  1.28           H  
ATOM   1325 1HD  ARG A  85      21.753  29.631  11.542  1.00  1.28           H  
ATOM   1326 2HD  ARG A  85      20.772  28.149  11.588  1.00  1.28           H  
ATOM   1327  HE  ARG A  85      19.663  29.960   9.694  1.00  1.28           H  
ATOM   1328 1HH1 ARG A  85      22.431  27.850  10.184  1.00  1.28           H  
ATOM   1329 2HH1 ARG A  85      22.662  27.526   8.478  1.00  1.28           H  
ATOM   1330 1HH2 ARG A  85      19.963  29.543   7.461  1.00  1.28           H  
ATOM   1331 2HH2 ARG A  85      21.233  28.484   6.894  1.00  1.28           H  
ATOM   1332  N   LYS A  86      15.343  30.260  11.850  1.00  1.16           N  
ATOM   1333  CA  LYS A  86      14.051  29.950  11.243  1.00  1.16           C  
ATOM   1334  C   LYS A  86      14.201  29.420   9.826  1.00  1.16           C  
ATOM   1335  O   LYS A  86      14.953  29.973   9.019  1.00  1.16           O  
ATOM   1336  CB  LYS A  86      13.113  31.158  11.253  1.00  1.16           C  
ATOM   1337  CG  LYS A  86      11.712  30.844  10.703  1.00  1.16           C  
ATOM   1338  CD  LYS A  86      10.771  32.038  10.762  1.00  1.16           C  
ATOM   1339  CE  LYS A  86      10.344  32.348  12.202  1.00  1.16           C  
ATOM   1340  NZ  LYS A  86       9.251  33.368  12.254  1.00  1.16           N  
ATOM   1341  H   LYS A  86      15.768  31.159  11.670  1.00  1.16           H  
ATOM   1342  HA  LYS A  86      13.574  29.166  11.830  1.00  1.16           H  
ATOM   1343 1HB  LYS A  86      12.997  31.524  12.273  1.00  1.16           H  
ATOM   1344 2HB  LYS A  86      13.540  31.959  10.654  1.00  1.16           H  
ATOM   1345 1HG  LYS A  86      11.782  30.519   9.662  1.00  1.16           H  
ATOM   1346 2HG  LYS A  86      11.278  30.023  11.284  1.00  1.16           H  
ATOM   1347 1HD  LYS A  86      11.262  32.912  10.337  1.00  1.16           H  
ATOM   1348 2HD  LYS A  86       9.884  31.816  10.168  1.00  1.16           H  
ATOM   1349 1HE  LYS A  86       9.994  31.429  12.678  1.00  1.16           H  
ATOM   1350 2HE  LYS A  86      11.203  32.726  12.754  1.00  1.16           H  
ATOM   1351 1HZ  LYS A  86       8.992  33.542  13.210  1.00  1.16           H  
ATOM   1352 2HZ  LYS A  86       9.547  34.227  11.822  1.00  1.16           H  
ATOM   1353 3HZ  LYS A  86       8.440  32.985  11.745  1.00  1.16           H  
ATOM   1354  N   PHE A  87      13.498  28.331   9.554  1.00  1.01           N  
ATOM   1355  CA  PHE A  87      13.480  27.667   8.259  1.00  1.01           C  
ATOM   1356  C   PHE A  87      12.057  27.423   7.836  1.00  1.01           C  
ATOM   1357  O   PHE A  87      11.143  27.522   8.657  1.00  1.01           O  
ATOM   1358  CB  PHE A  87      14.202  26.336   8.299  1.00  1.01           C  
ATOM   1359  CG  PHE A  87      15.612  26.419   8.683  1.00  1.01           C  
ATOM   1360  CD1 PHE A  87      15.977  26.381  10.013  1.00  1.01           C  
ATOM   1361  CD2 PHE A  87      16.597  26.517   7.721  1.00  1.01           C  
ATOM   1362  CE1 PHE A  87      17.298  26.443  10.368  1.00  1.01           C  
ATOM   1363  CE2 PHE A  87      17.920  26.577   8.082  1.00  1.01           C  
ATOM   1364  CZ  PHE A  87      18.267  26.537   9.412  1.00  1.01           C  
ATOM   1365  H   PHE A  87      12.916  27.947  10.301  1.00  1.01           H  
ATOM   1366  HA  PHE A  87      13.948  28.308   7.524  1.00  1.01           H  
ATOM   1367 1HB  PHE A  87      13.708  25.667   8.979  1.00  1.01           H  
ATOM   1368 2HB  PHE A  87      14.149  25.893   7.312  1.00  1.01           H  
ATOM   1369  HD1 PHE A  87      15.201  26.302  10.784  1.00  1.01           H  
ATOM   1370  HD2 PHE A  87      16.313  26.541   6.670  1.00  1.01           H  
ATOM   1371  HE1 PHE A  87      17.577  26.421  11.410  1.00  1.01           H  
ATOM   1372  HE2 PHE A  87      18.694  26.651   7.317  1.00  1.01           H  
ATOM   1373  HZ  PHE A  87      19.312  26.584   9.705  1.00  1.01           H  
ATOM   1374  N   TYR A  88      11.833  27.127   6.568  1.00  0.89           N  
ATOM   1375  CA  TYR A  88      10.484  26.778   6.189  1.00  0.89           C  
ATOM   1376  C   TYR A  88      10.353  25.310   5.869  1.00  0.89           C  
ATOM   1377  O   TYR A  88      11.252  24.700   5.274  1.00  0.89           O  
ATOM   1378  CB  TYR A  88      10.063  27.615   5.007  1.00  0.89           C  
ATOM   1379  CG  TYR A  88       9.820  29.035   5.345  1.00  0.89           C  
ATOM   1380  CD1 TYR A  88      10.872  29.921   5.420  1.00  0.89           C  
ATOM   1381  CD2 TYR A  88       8.526  29.461   5.560  1.00  0.89           C  
ATOM   1382  CE1 TYR A  88      10.624  31.244   5.731  1.00  0.89           C  
ATOM   1383  CE2 TYR A  88       8.281  30.783   5.860  1.00  0.89           C  
ATOM   1384  CZ  TYR A  88       9.327  31.672   5.949  1.00  0.89           C  
ATOM   1385  OH  TYR A  88       9.086  32.991   6.258  1.00  0.89           O  
ATOM   1386  H   TYR A  88      12.580  27.091   5.870  1.00  0.89           H  
ATOM   1387  HA  TYR A  88       9.808  26.986   7.018  1.00  0.89           H  
ATOM   1388 1HB  TYR A  88      10.846  27.580   4.260  1.00  0.89           H  
ATOM   1389 2HB  TYR A  88       9.151  27.201   4.584  1.00  0.89           H  
ATOM   1390  HD1 TYR A  88      11.891  29.572   5.242  1.00  0.89           H  
ATOM   1391  HD2 TYR A  88       7.699  28.749   5.495  1.00  0.89           H  
ATOM   1392  HE1 TYR A  88      11.437  31.950   5.803  1.00  0.89           H  
ATOM   1393  HE2 TYR A  88       7.257  31.125   6.037  1.00  0.89           H  
ATOM   1394  HH  TYR A  88       8.172  33.089   6.561  1.00  0.89           H  
ATOM   1395  N   LYS A  89       9.218  24.743   6.243  1.00  0.79           N  
ATOM   1396  CA  LYS A  89       8.914  23.383   5.873  1.00  0.79           C  
ATOM   1397  C   LYS A  89       7.868  23.405   4.801  1.00  0.79           C  
ATOM   1398  O   LYS A  89       6.835  24.078   4.919  1.00  0.79           O  
ATOM   1399  CB  LYS A  89       8.446  22.495   7.029  1.00  0.79           C  
ATOM   1400  CG  LYS A  89       8.185  21.048   6.545  1.00  0.79           C  
ATOM   1401  CD  LYS A  89       7.798  20.058   7.629  1.00  0.79           C  
ATOM   1402  CE  LYS A  89       7.575  18.675   6.965  1.00  0.79           C  
ATOM   1403  NZ  LYS A  89       7.177  17.596   7.921  1.00  0.79           N  
ATOM   1404  H   LYS A  89       8.527  25.293   6.753  1.00  0.79           H  
ATOM   1405  HA  LYS A  89       9.799  22.931   5.436  1.00  0.79           H  
ATOM   1406 1HB  LYS A  89       9.193  22.475   7.810  1.00  0.79           H  
ATOM   1407 2HB  LYS A  89       7.525  22.899   7.457  1.00  0.79           H  
ATOM   1408 1HG  LYS A  89       7.369  21.062   5.820  1.00  0.79           H  
ATOM   1409 2HG  LYS A  89       9.071  20.677   6.037  1.00  0.79           H  
ATOM   1410 1HD  LYS A  89       8.594  19.985   8.369  1.00  0.79           H  
ATOM   1411 2HD  LYS A  89       6.879  20.380   8.121  1.00  0.79           H  
ATOM   1412 1HE  LYS A  89       6.794  18.772   6.207  1.00  0.79           H  
ATOM   1413 2HE  LYS A  89       8.501  18.377   6.475  1.00  0.79           H  
ATOM   1414 1HZ  LYS A  89       7.057  16.716   7.375  1.00  0.79           H  
ATOM   1415 2HZ  LYS A  89       7.890  17.465   8.617  1.00  0.79           H  
ATOM   1416 3HZ  LYS A  89       6.308  17.833   8.367  1.00  0.79           H  
ATOM   1417  N   TYR A  90       8.139  22.690   3.739  1.00  0.72           N  
ATOM   1418  CA  TYR A  90       7.193  22.647   2.663  1.00  0.72           C  
ATOM   1419  C   TYR A  90       6.685  21.234   2.467  1.00  0.72           C  
ATOM   1420  O   TYR A  90       7.447  20.268   2.591  1.00  0.72           O  
ATOM   1421  CB  TYR A  90       7.857  23.199   1.407  1.00  0.72           C  
ATOM   1422  CG  TYR A  90       8.253  24.684   1.533  1.00  0.72           C  
ATOM   1423  CD1 TYR A  90       9.540  25.063   1.834  1.00  0.72           C  
ATOM   1424  CD2 TYR A  90       7.309  25.654   1.380  1.00  0.72           C  
ATOM   1425  CE1 TYR A  90       9.839  26.422   1.925  1.00  0.72           C  
ATOM   1426  CE2 TYR A  90       7.609  26.985   1.473  1.00  0.72           C  
ATOM   1427  CZ  TYR A  90       8.868  27.369   1.739  1.00  0.72           C  
ATOM   1428  OH  TYR A  90       9.182  28.703   1.837  1.00  0.72           O  
ATOM   1429  H   TYR A  90       9.013  22.165   3.697  1.00  0.72           H  
ATOM   1430  HA  TYR A  90       6.331  23.269   2.906  1.00  0.72           H  
ATOM   1431 1HB  TYR A  90       8.771  22.628   1.221  1.00  0.72           H  
ATOM   1432 2HB  TYR A  90       7.232  23.064   0.553  1.00  0.72           H  
ATOM   1433  HD1 TYR A  90      10.314  24.307   1.988  1.00  0.72           H  
ATOM   1434  HD2 TYR A  90       6.310  25.375   1.185  1.00  0.72           H  
ATOM   1435  HE1 TYR A  90      10.833  26.758   2.150  1.00  0.72           H  
ATOM   1436  HE2 TYR A  90       6.829  27.725   1.334  1.00  0.72           H  
ATOM   1437  HH  TYR A  90      10.122  28.799   2.015  1.00  0.72           H  
ATOM   1438  N   THR A  91       5.396  21.115   2.157  1.00  0.67           N  
ATOM   1439  CA  THR A  91       4.805  19.830   1.821  1.00  0.67           C  
ATOM   1440  C   THR A  91       4.032  19.917   0.528  1.00  0.67           C  
ATOM   1441  O   THR A  91       3.092  20.712   0.388  1.00  0.67           O  
ATOM   1442  CB  THR A  91       3.868  19.308   2.917  1.00  0.67           C  
ATOM   1443  OG1 THR A  91       4.596  19.146   4.144  1.00  0.67           O  
ATOM   1444  CG2 THR A  91       3.252  17.979   2.485  1.00  0.67           C  
ATOM   1445  H   THR A  91       4.810  21.949   2.129  1.00  0.67           H  
ATOM   1446  HA  THR A  91       5.603  19.106   1.681  1.00  0.67           H  
ATOM   1447  HB  THR A  91       3.075  20.033   3.083  1.00  0.67           H  
ATOM   1448  HG1 THR A  91       5.370  18.597   3.978  1.00  0.67           H  
ATOM   1449 1HG2 THR A  91       2.586  17.615   3.265  1.00  0.67           H  
ATOM   1450 2HG2 THR A  91       2.688  18.118   1.566  1.00  0.67           H  
ATOM   1451 3HG2 THR A  91       4.029  17.250   2.310  1.00  0.67           H  
ATOM   1452  N   LEU A  92       4.412  19.080  -0.419  1.00  0.65           N  
ATOM   1453  CA  LEU A  92       3.729  19.090  -1.686  1.00  0.65           C  
ATOM   1454  C   LEU A  92       3.208  17.727  -2.027  1.00  0.65           C  
ATOM   1455  O   LEU A  92       3.863  16.717  -1.782  1.00  0.65           O  
ATOM   1456  CB  LEU A  92       4.665  19.599  -2.765  1.00  0.65           C  
ATOM   1457  CG  LEU A  92       5.102  20.995  -2.499  1.00  0.65           C  
ATOM   1458  CD1 LEU A  92       6.464  20.998  -1.780  1.00  0.65           C  
ATOM   1459  CD2 LEU A  92       5.108  21.777  -3.753  1.00  0.65           C  
ATOM   1460  H   LEU A  92       5.199  18.452  -0.257  1.00  0.65           H  
ATOM   1461  HA  LEU A  92       2.878  19.760  -1.623  1.00  0.65           H  
ATOM   1462 1HB  LEU A  92       5.538  18.964  -2.800  1.00  0.65           H  
ATOM   1463 2HB  LEU A  92       4.145  19.567  -3.727  1.00  0.65           H  
ATOM   1464  HG  LEU A  92       4.399  21.420  -1.847  1.00  0.65           H  
ATOM   1465 1HD1 LEU A  92       6.740  22.009  -1.551  1.00  0.65           H  
ATOM   1466 2HD1 LEU A  92       6.414  20.431  -0.857  1.00  0.65           H  
ATOM   1467 3HD1 LEU A  92       7.218  20.557  -2.417  1.00  0.65           H  
ATOM   1468 1HD2 LEU A  92       5.379  22.806  -3.553  1.00  0.65           H  
ATOM   1469 2HD2 LEU A  92       5.810  21.350  -4.421  1.00  0.65           H  
ATOM   1470 3HD2 LEU A  92       4.112  21.745  -4.193  1.00  0.65           H  
ATOM   1471  N   THR A  93       2.031  17.697  -2.617  1.00  0.64           N  
ATOM   1472  CA  THR A  93       1.464  16.430  -3.046  1.00  0.64           C  
ATOM   1473  C   THR A  93       1.090  16.494  -4.504  1.00  0.64           C  
ATOM   1474  O   THR A  93       0.524  17.479  -4.978  1.00  0.64           O  
ATOM   1475  CB  THR A  93       0.274  15.974  -2.172  1.00  0.64           C  
ATOM   1476  OG1 THR A  93       0.720  15.774  -0.811  1.00  0.64           O  
ATOM   1477  CG2 THR A  93      -0.316  14.671  -2.691  1.00  0.64           C  
ATOM   1478  H   THR A  93       1.551  18.579  -2.797  1.00  0.64           H  
ATOM   1479  HA  THR A  93       2.227  15.676  -2.947  1.00  0.64           H  
ATOM   1480  HB  THR A  93      -0.493  16.748  -2.183  1.00  0.64           H  
ATOM   1481  HG1 THR A  93       1.251  14.979  -0.759  1.00  0.64           H  
ATOM   1482 1HG2 THR A  93      -1.147  14.374  -2.056  1.00  0.64           H  
ATOM   1483 2HG2 THR A  93      -0.673  14.798  -3.710  1.00  0.64           H  
ATOM   1484 3HG2 THR A  93       0.454  13.899  -2.669  1.00  0.64           H  
ATOM   1485  N   ALA A  94       1.422  15.444  -5.232  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       1.090  15.424  -6.637  1.00  0.64           C  
ATOM   1487  C   ALA A  94       0.575  14.079  -7.072  1.00  0.64           C  
ATOM   1488  O   ALA A  94       1.005  13.036  -6.583  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       2.313  15.785  -7.462  1.00  0.64           C  
ATOM   1490  H   ALA A  94       1.908  14.667  -4.789  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       0.307  16.149  -6.804  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       2.034  15.800  -8.513  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       2.662  16.766  -7.159  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       3.098  15.049  -7.298  1.00  0.64           H  
ATOM   1495  N   THR A  95      -0.334  14.105  -8.031  1.00  0.67           N  
ATOM   1496  CA  THR A  95      -0.806  12.858  -8.600  1.00  0.67           C  
ATOM   1497  C   THR A  95      -0.382  12.771 -10.046  1.00  0.67           C  
ATOM   1498  O   THR A  95      -0.607  13.681 -10.862  1.00  0.67           O  
ATOM   1499  CB  THR A  95      -2.316  12.626  -8.420  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      -2.635  12.552  -6.997  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      -2.707  11.312  -9.079  1.00  0.67           C  
ATOM   1502  H   THR A  95      -0.649  15.008  -8.383  1.00  0.67           H  
ATOM   1503  HA  THR A  95      -0.319  12.034  -8.088  1.00  0.67           H  
ATOM   1504  HB  THR A  95      -2.875  13.443  -8.872  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      -2.368  11.697  -6.641  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      -3.775  11.138  -8.946  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      -2.482  11.349 -10.145  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      -2.147  10.495  -8.617  1.00  0.67           H  
ATOM   1509  N   LEU A  96       0.276  11.655 -10.301  1.00  0.73           N  
ATOM   1510  CA  LEU A  96       0.902  11.258 -11.539  1.00  0.73           C  
ATOM   1511  C   LEU A  96       0.168  10.056 -12.170  1.00  0.73           C  
ATOM   1512  O   LEU A  96      -0.056   9.034 -11.523  1.00  0.73           O  
ATOM   1513  CB  LEU A  96       2.365  10.961 -11.148  1.00  0.73           C  
ATOM   1514  CG  LEU A  96       3.284  10.422 -12.142  1.00  0.73           C  
ATOM   1515  CD1 LEU A  96       3.488  11.396 -13.172  1.00  0.73           C  
ATOM   1516  CD2 LEU A  96       4.572  10.105 -11.551  1.00  0.73           C  
ATOM   1517  H   LEU A  96       0.361  10.993  -9.527  1.00  0.73           H  
ATOM   1518  HA  LEU A  96       0.867  12.089 -12.234  1.00  0.73           H  
ATOM   1519 1HB  LEU A  96       2.806  11.869 -10.778  1.00  0.73           H  
ATOM   1520 2HB  LEU A  96       2.342  10.309 -10.336  1.00  0.73           H  
ATOM   1521  HG  LEU A  96       2.851   9.540 -12.542  1.00  0.73           H  
ATOM   1522 1HD1 LEU A  96       4.150  11.022 -13.936  1.00  0.73           H  
ATOM   1523 2HD1 LEU A  96       2.544  11.583 -13.565  1.00  0.73           H  
ATOM   1524 3HD1 LEU A  96       3.916  12.287 -12.753  1.00  0.73           H  
ATOM   1525 1HD2 LEU A  96       5.192   9.719 -12.337  1.00  0.73           H  
ATOM   1526 2HD2 LEU A  96       5.007  10.991 -11.158  1.00  0.73           H  
ATOM   1527 3HD2 LEU A  96       4.466   9.369 -10.765  1.00  0.73           H  
ATOM   1528  N   LYS A  97      -0.284  10.176 -13.411  1.00  0.85           N  
ATOM   1529  CA  LYS A  97      -1.015   9.070 -14.027  1.00  0.85           C  
ATOM   1530  C   LYS A  97      -0.088   8.130 -14.752  1.00  0.85           C  
ATOM   1531  O   LYS A  97       0.629   8.564 -15.652  1.00  0.85           O  
ATOM   1532  CB  LYS A  97      -2.074   9.573 -15.006  1.00  0.85           C  
ATOM   1533  CG  LYS A  97      -2.891   8.457 -15.637  1.00  0.85           C  
ATOM   1534  CD  LYS A  97      -3.968   8.997 -16.559  1.00  0.85           C  
ATOM   1535  CE  LYS A  97      -4.747   7.861 -17.205  1.00  0.85           C  
ATOM   1536  NZ  LYS A  97      -5.816   8.365 -18.112  1.00  0.85           N  
ATOM   1537  H   LYS A  97      -0.103  11.025 -13.935  1.00  0.85           H  
ATOM   1538  HA  LYS A  97      -1.510   8.505 -13.248  1.00  0.85           H  
ATOM   1539 1HB  LYS A  97      -2.764  10.215 -14.484  1.00  0.85           H  
ATOM   1540 2HB  LYS A  97      -1.603  10.157 -15.800  1.00  0.85           H  
ATOM   1541 1HG  LYS A  97      -2.224   7.809 -16.215  1.00  0.85           H  
ATOM   1542 2HG  LYS A  97      -3.351   7.853 -14.860  1.00  0.85           H  
ATOM   1543 1HD  LYS A  97      -4.653   9.627 -15.995  1.00  0.85           H  
ATOM   1544 2HD  LYS A  97      -3.503   9.598 -17.342  1.00  0.85           H  
ATOM   1545 1HE  LYS A  97      -4.057   7.238 -17.776  1.00  0.85           H  
ATOM   1546 2HE  LYS A  97      -5.201   7.254 -16.421  1.00  0.85           H  
ATOM   1547 1HZ  LYS A  97      -6.311   7.584 -18.520  1.00  0.85           H  
ATOM   1548 2HZ  LYS A  97      -6.464   8.935 -17.586  1.00  0.85           H  
ATOM   1549 3HZ  LYS A  97      -5.401   8.920 -18.846  1.00  0.85           H  
ATOM   1550  N   ILE A  98      -0.096   6.841 -14.394  1.00  1.03           N  
ATOM   1551  CA  ILE A  98       0.795   5.920 -15.077  1.00  1.03           C  
ATOM   1552  C   ILE A  98       0.065   5.457 -16.329  1.00  1.03           C  
ATOM   1553  O   ILE A  98      -1.092   5.045 -16.273  1.00  1.03           O  
ATOM   1554  CB  ILE A  98       1.204   4.761 -14.157  1.00  1.03           C  
ATOM   1555  CG1 ILE A  98       1.916   5.345 -12.902  1.00  1.03           C  
ATOM   1556  CG2 ILE A  98       2.208   3.860 -14.897  1.00  1.03           C  
ATOM   1557  CD1 ILE A  98       2.105   4.349 -11.787  1.00  1.03           C  
ATOM   1558  H   ILE A  98      -0.690   6.469 -13.648  1.00  1.03           H  
ATOM   1559  HA  ILE A  98       1.690   6.437 -15.394  1.00  1.03           H  
ATOM   1560  HB  ILE A  98       0.343   4.185 -13.851  1.00  1.03           H  
ATOM   1561 1HG1 ILE A  98       2.892   5.719 -13.201  1.00  1.03           H  
ATOM   1562 2HG1 ILE A  98       1.327   6.182 -12.512  1.00  1.03           H  
ATOM   1563 1HG2 ILE A  98       2.520   3.052 -14.239  1.00  1.03           H  
ATOM   1564 2HG2 ILE A  98       1.740   3.446 -15.768  1.00  1.03           H  
ATOM   1565 3HG2 ILE A  98       3.083   4.450 -15.193  1.00  1.03           H  
ATOM   1566 1HD1 ILE A  98       2.610   4.826 -10.961  1.00  1.03           H  
ATOM   1567 2HD1 ILE A  98       1.128   3.991 -11.461  1.00  1.03           H  
ATOM   1568 3HD1 ILE A  98       2.694   3.520 -12.133  1.00  1.03           H  
ATOM   1569  N   LEU A  99       0.731   5.581 -17.466  1.00  1.29           N  
ATOM   1570  CA  LEU A  99       0.135   5.308 -18.768  1.00  1.29           C  
ATOM   1571  C   LEU A  99       0.321   3.873 -19.265  1.00  1.29           C  
ATOM   1572  O   LEU A  99      -0.146   3.543 -20.359  1.00  1.29           O  
ATOM   1573  CB  LEU A  99       0.746   6.293 -19.755  1.00  1.29           C  
ATOM   1574  CG  LEU A  99       0.506   7.762 -19.382  1.00  1.29           C  
ATOM   1575  CD1 LEU A  99       1.217   8.642 -20.368  1.00  1.29           C  
ATOM   1576  CD2 LEU A  99      -0.980   8.046 -19.331  1.00  1.29           C  
ATOM   1577  H   LEU A  99       1.692   5.911 -17.434  1.00  1.29           H  
ATOM   1578  HA  LEU A  99      -0.933   5.500 -18.694  1.00  1.29           H  
ATOM   1579 1HB  LEU A  99       1.828   6.129 -19.788  1.00  1.29           H  
ATOM   1580 2HB  LEU A  99       0.331   6.114 -20.743  1.00  1.29           H  
ATOM   1581  HG  LEU A  99       0.930   7.959 -18.396  1.00  1.29           H  
ATOM   1582 1HD1 LEU A  99       1.061   9.678 -20.096  1.00  1.29           H  
ATOM   1583 2HD1 LEU A  99       2.283   8.420 -20.350  1.00  1.29           H  
ATOM   1584 3HD1 LEU A  99       0.825   8.471 -21.367  1.00  1.29           H  
ATOM   1585 1HD2 LEU A  99      -1.138   9.091 -19.051  1.00  1.29           H  
ATOM   1586 2HD2 LEU A  99      -1.421   7.861 -20.309  1.00  1.29           H  
ATOM   1587 3HD2 LEU A  99      -1.445   7.395 -18.591  1.00  1.29           H  
ATOM   1588  N   LYS A 100       0.979   3.059 -18.431  1.00  1.61           N  
ATOM   1589  CA  LYS A 100       1.304   1.638 -18.619  1.00  1.61           C  
ATOM   1590  C   LYS A 100       2.594   1.452 -19.415  1.00  1.61           C  
ATOM   1591  O   LYS A 100       3.566   0.904 -18.895  1.00  1.61           O  
ATOM   1592  OXT LYS A 100       2.712   1.968 -20.524  1.00  1.61           O  
ATOM   1593  CB  LYS A 100       0.153   0.849 -19.272  1.00  1.61           C  
ATOM   1594  CG  LYS A 100      -1.135   0.763 -18.422  1.00  1.61           C  
ATOM   1595  CD  LYS A 100      -2.210  -0.056 -19.133  1.00  1.61           C  
ATOM   1596  CE  LYS A 100      -3.511  -0.084 -18.342  1.00  1.61           C  
ATOM   1597  NZ  LYS A 100      -3.366  -0.813 -17.052  1.00  1.61           N  
ATOM   1598  H   LYS A 100       1.284   3.486 -17.570  1.00  1.61           H  
ATOM   1599  HA  LYS A 100       1.472   1.200 -17.633  1.00  1.61           H  
ATOM   1600 1HB  LYS A 100      -0.082   1.215 -20.261  1.00  1.61           H  
ATOM   1601 2HB  LYS A 100       0.482  -0.180 -19.409  1.00  1.61           H  
ATOM   1602 1HG  LYS A 100      -0.910   0.298 -17.463  1.00  1.61           H  
ATOM   1603 2HG  LYS A 100      -1.525   1.765 -18.236  1.00  1.61           H  
ATOM   1604 1HD  LYS A 100      -2.404   0.383 -20.112  1.00  1.61           H  
ATOM   1605 2HD  LYS A 100      -1.856  -1.076 -19.275  1.00  1.61           H  
ATOM   1606 1HE  LYS A 100      -3.819   0.940 -18.135  1.00  1.61           H  
ATOM   1607 2HE  LYS A 100      -4.282  -0.571 -18.938  1.00  1.61           H  
ATOM   1608 1HZ  LYS A 100      -4.248  -0.805 -16.560  1.00  1.61           H  
ATOM   1609 2HZ  LYS A 100      -3.090  -1.767 -17.234  1.00  1.61           H  
ATOM   1610 3HZ  LYS A 100      -2.661  -0.361 -16.488  1.00  1.61           H  
TER    1611
ENDMDL

REMARK ID 640613 MODEL 5 0008-PLE-1
PFRMAT TS
TARGET 0008-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.878  -2.076  -0.175  1.00  1.06           N  
ATOM      2  CA  MET A   1       4.144  -1.438   0.166  1.00  1.06           C  
ATOM      3  C   MET A   1       4.225  -0.015  -0.342  1.00  1.06           C  
ATOM      4  O   MET A   1       3.908   0.268  -1.505  1.00  1.06           O  
ATOM      5  CB  MET A   1       5.341  -2.221  -0.371  1.00  1.06           C  
ATOM      6  CG  MET A   1       6.702  -1.605   0.026  1.00  1.06           C  
ATOM      7  SD  MET A   1       8.127  -2.563  -0.528  1.00  1.06           S  
ATOM      8  CE  MET A   1       8.166  -2.177  -2.257  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.568  -2.649   0.596  1.00  1.06           H  
ATOM     10 2H   MET A   1       2.186  -1.365  -0.365  1.00  1.06           H  
ATOM     11 3H   MET A   1       2.999  -2.651  -0.996  1.00  1.06           H  
ATOM     12  HA  MET A   1       4.222  -1.397   1.253  1.00  1.06           H  
ATOM     13 1HB  MET A   1       5.309  -3.243  -0.000  1.00  1.06           H  
ATOM     14 2HB  MET A   1       5.296  -2.260  -1.458  1.00  1.06           H  
ATOM     15 1HG  MET A   1       6.783  -0.607  -0.410  1.00  1.06           H  
ATOM     16 2HG  MET A   1       6.754  -1.503   1.109  1.00  1.06           H  
ATOM     17 1HE  MET A   1       8.994  -2.700  -2.731  1.00  1.06           H  
ATOM     18 2HE  MET A   1       7.229  -2.483  -2.720  1.00  1.06           H  
ATOM     19 3HE  MET A   1       8.302  -1.110  -2.374  1.00  1.06           H  
ATOM     20  N   GLU A   2       4.623   0.889   0.550  1.00  1.00           N  
ATOM     21  CA  GLU A   2       4.794   2.289   0.185  1.00  1.00           C  
ATOM     22  C   GLU A   2       6.168   2.798   0.640  1.00  1.00           C  
ATOM     23  O   GLU A   2       6.679   2.376   1.681  1.00  1.00           O  
ATOM     24  CB  GLU A   2       3.679   3.154   0.799  1.00  1.00           C  
ATOM     25  CG  GLU A   2       2.253   2.802   0.325  1.00  1.00           C  
ATOM     26  CD  GLU A   2       1.173   3.692   0.916  1.00  1.00           C  
ATOM     27  OE1 GLU A   2       1.454   4.418   1.855  1.00  1.00           O  
ATOM     28  OE2 GLU A   2       0.078   3.669   0.415  1.00  1.00           O  
ATOM     29  H   GLU A   2       4.846   0.606   1.495  1.00  1.00           H  
ATOM     30  HA  GLU A   2       4.747   2.363  -0.895  1.00  1.00           H  
ATOM     31 1HB  GLU A   2       3.709   3.071   1.884  1.00  1.00           H  
ATOM     32 2HB  GLU A   2       3.865   4.197   0.543  1.00  1.00           H  
ATOM     33 1HG  GLU A   2       2.224   2.885  -0.757  1.00  1.00           H  
ATOM     34 2HG  GLU A   2       2.038   1.769   0.584  1.00  1.00           H  
ATOM     35  N   ILE A   3       6.753   3.699  -0.154  1.00  0.96           N  
ATOM     36  CA  ILE A   3       8.053   4.326   0.143  1.00  0.96           C  
ATOM     37  C   ILE A   3       7.975   5.854   0.112  1.00  0.96           C  
ATOM     38  O   ILE A   3       7.462   6.418  -0.849  1.00  0.96           O  
ATOM     39  CB  ILE A   3       9.141   3.853  -0.855  1.00  0.96           C  
ATOM     40  CG1 ILE A   3       9.336   2.316  -0.757  1.00  0.96           C  
ATOM     41  CG2 ILE A   3      10.460   4.611  -0.655  1.00  0.96           C  
ATOM     42  CD1 ILE A   3      10.261   1.752  -1.809  1.00  0.96           C  
ATOM     43  H   ILE A   3       6.239   3.964  -0.994  1.00  0.96           H  
ATOM     44  HA  ILE A   3       8.357   4.029   1.145  1.00  0.96           H  
ATOM     45  HB  ILE A   3       8.797   4.054  -1.854  1.00  0.96           H  
ATOM     46 1HG1 ILE A   3       9.727   2.066   0.230  1.00  0.96           H  
ATOM     47 2HG1 ILE A   3       8.371   1.829  -0.879  1.00  0.96           H  
ATOM     48 1HG2 ILE A   3      11.188   4.274  -1.394  1.00  0.96           H  
ATOM     49 2HG2 ILE A   3      10.291   5.680  -0.781  1.00  0.96           H  
ATOM     50 3HG2 ILE A   3      10.844   4.421   0.346  1.00  0.96           H  
ATOM     51 1HD1 ILE A   3      10.339   0.671  -1.688  1.00  0.96           H  
ATOM     52 2HD1 ILE A   3       9.880   1.976  -2.786  1.00  0.96           H  
ATOM     53 3HD1 ILE A   3      11.246   2.199  -1.702  1.00  0.96           H  
ATOM     54  N   GLU A   4       8.485   6.531   1.151  1.00  0.95           N  
ATOM     55  CA  GLU A   4       8.458   8.005   1.172  1.00  0.95           C  
ATOM     56  C   GLU A   4       9.845   8.640   1.320  1.00  0.95           C  
ATOM     57  O   GLU A   4      10.584   8.335   2.261  1.00  0.95           O  
ATOM     58  CB  GLU A   4       7.562   8.520   2.307  1.00  0.95           C  
ATOM     59  CG  GLU A   4       6.079   8.187   2.168  1.00  0.95           C  
ATOM     60  CD  GLU A   4       5.228   8.716   3.314  1.00  0.95           C  
ATOM     61  OE1 GLU A   4       5.769   9.316   4.209  1.00  0.95           O  
ATOM     62  OE2 GLU A   4       4.028   8.518   3.280  1.00  0.95           O  
ATOM     63  H   GLU A   4       8.896   6.026   1.924  1.00  0.95           H  
ATOM     64  HA  GLU A   4       8.042   8.353   0.230  1.00  0.95           H  
ATOM     65 1HB  GLU A   4       7.909   8.113   3.256  1.00  0.95           H  
ATOM     66 2HB  GLU A   4       7.651   9.605   2.366  1.00  0.95           H  
ATOM     67 1HG  GLU A   4       5.735   8.643   1.252  1.00  0.95           H  
ATOM     68 2HG  GLU A   4       5.949   7.109   2.081  1.00  0.95           H  
ATOM     69  N   LEU A   5      10.180   9.526   0.376  1.00  0.97           N  
ATOM     70  CA  LEU A   5      11.461  10.231   0.338  1.00  0.97           C  
ATOM     71  C   LEU A   5      11.273  11.758   0.429  1.00  0.97           C  
ATOM     72  O   LEU A   5      10.261  12.289  -0.038  1.00  0.97           O  
ATOM     73  CB  LEU A   5      12.170   9.902  -0.977  1.00  0.97           C  
ATOM     74  CG  LEU A   5      12.365   8.407  -1.285  1.00  0.97           C  
ATOM     75  CD1 LEU A   5      12.949   8.273  -2.665  1.00  0.97           C  
ATOM     76  CD2 LEU A   5      13.260   7.767  -0.247  1.00  0.97           C  
ATOM     77  H   LEU A   5       9.505   9.707  -0.365  1.00  0.97           H  
ATOM     78  HA  LEU A   5      12.070   9.903   1.179  1.00  0.97           H  
ATOM     79 1HB  LEU A   5      11.589  10.328  -1.791  1.00  0.97           H  
ATOM     80 2HB  LEU A   5      13.150  10.378  -0.973  1.00  0.97           H  
ATOM     81  HG  LEU A   5      11.396   7.908  -1.282  1.00  0.97           H  
ATOM     82 1HD1 LEU A   5      13.072   7.219  -2.908  1.00  0.97           H  
ATOM     83 2HD1 LEU A   5      12.281   8.734  -3.376  1.00  0.97           H  
ATOM     84 3HD1 LEU A   5      13.917   8.770  -2.704  1.00  0.97           H  
ATOM     85 1HD2 LEU A   5      13.385   6.709  -0.479  1.00  0.97           H  
ATOM     86 2HD2 LEU A   5      14.233   8.258  -0.254  1.00  0.97           H  
ATOM     87 3HD2 LEU A   5      12.809   7.870   0.740  1.00  0.97           H  
ATOM     88  N   SER A   6      12.271  12.470   0.967  1.00  1.02           N  
ATOM     89  CA  SER A   6      12.238  13.945   0.975  1.00  1.02           C  
ATOM     90  C   SER A   6      13.595  14.500   0.547  1.00  1.02           C  
ATOM     91  O   SER A   6      14.636  13.962   0.931  1.00  1.02           O  
ATOM     92  CB  SER A   6      11.898  14.469   2.357  1.00  1.02           C  
ATOM     93  OG  SER A   6      10.624  14.042   2.779  1.00  1.02           O  
ATOM     94  H   SER A   6      13.069  11.991   1.361  1.00  1.02           H  
ATOM     95  HA  SER A   6      11.490  14.295   0.264  1.00  1.02           H  
ATOM     96 1HB  SER A   6      12.650  14.124   3.062  1.00  1.02           H  
ATOM     97 2HB  SER A   6      11.932  15.560   2.349  1.00  1.02           H  
ATOM     98  HG  SER A   6       9.974  14.650   2.358  1.00  1.02           H  
ATOM     99  N   TYR A   7      13.582  15.574  -0.244  1.00  1.10           N  
ATOM    100  CA  TYR A   7      14.814  16.190  -0.739  1.00  1.10           C  
ATOM    101  C   TYR A   7      14.642  17.593  -1.326  1.00  1.10           C  
ATOM    102  O   TYR A   7      13.557  17.961  -1.775  1.00  1.10           O  
ATOM    103  CB  TYR A   7      15.421  15.261  -1.794  1.00  1.10           C  
ATOM    104  CG  TYR A   7      14.406  14.813  -2.841  1.00  1.10           C  
ATOM    105  CD1 TYR A   7      14.144  15.577  -3.969  1.00  1.10           C  
ATOM    106  CD2 TYR A   7      13.733  13.596  -2.650  1.00  1.10           C  
ATOM    107  CE1 TYR A   7      13.213  15.129  -4.878  1.00  1.10           C  
ATOM    108  CE2 TYR A   7      12.814  13.162  -3.556  1.00  1.10           C  
ATOM    109  CZ  TYR A   7      12.550  13.915  -4.655  1.00  1.10           C  
ATOM    110  OH  TYR A   7      11.642  13.469  -5.538  1.00  1.10           O  
ATOM    111  H   TYR A   7      12.683  15.963  -0.535  1.00  1.10           H  
ATOM    112  HA  TYR A   7      15.508  16.272   0.097  1.00  1.10           H  
ATOM    113 1HB  TYR A   7      16.233  15.782  -2.310  1.00  1.10           H  
ATOM    114 2HB  TYR A   7      15.845  14.378  -1.322  1.00  1.10           H  
ATOM    115  HD1 TYR A   7      14.663  16.522  -4.131  1.00  1.10           H  
ATOM    116  HD2 TYR A   7      13.942  12.988  -1.772  1.00  1.10           H  
ATOM    117  HE1 TYR A   7      12.996  15.724  -5.764  1.00  1.10           H  
ATOM    118  HE2 TYR A   7      12.294  12.217  -3.400  1.00  1.10           H  
ATOM    119  HH  TYR A   7      11.404  14.177  -6.119  1.00  1.10           H  
ATOM    120  N   SER A   8      15.730  18.364  -1.357  1.00  1.20           N  
ATOM    121  CA  SER A   8      15.714  19.647  -2.059  1.00  1.20           C  
ATOM    122  C   SER A   8      15.988  19.389  -3.532  1.00  1.20           C  
ATOM    123  O   SER A   8      16.472  18.308  -3.874  1.00  1.20           O  
ATOM    124  CB  SER A   8      16.750  20.585  -1.486  1.00  1.20           C  
ATOM    125  OG  SER A   8      18.042  20.123  -1.757  1.00  1.20           O  
ATOM    126  H   SER A   8      16.588  18.037  -0.933  1.00  1.20           H  
ATOM    127  HA  SER A   8      14.735  20.101  -1.957  1.00  1.20           H  
ATOM    128 1HB  SER A   8      16.615  21.578  -1.920  1.00  1.20           H  
ATOM    129 2HB  SER A   8      16.607  20.675  -0.411  1.00  1.20           H  
ATOM    130  HG  SER A   8      18.113  20.112  -2.717  1.00  1.20           H  
ATOM    131  N   LEU A   9      15.738  20.365  -4.404  1.00  1.30           N  
ATOM    132  CA  LEU A   9      16.077  20.133  -5.809  1.00  1.30           C  
ATOM    133  C   LEU A   9      16.303  21.413  -6.614  1.00  1.30           C  
ATOM    134  O   LEU A   9      15.501  22.343  -6.563  1.00  1.30           O  
ATOM    135  CB  LEU A   9      14.973  19.317  -6.468  1.00  1.30           C  
ATOM    136  CG  LEU A   9      15.201  18.901  -7.886  1.00  1.30           C  
ATOM    137  CD1 LEU A   9      16.341  17.925  -7.934  1.00  1.30           C  
ATOM    138  CD2 LEU A   9      13.981  18.276  -8.377  1.00  1.30           C  
ATOM    139  H   LEU A   9      15.303  21.235  -4.089  1.00  1.30           H  
ATOM    140  HA  LEU A   9      16.999  19.554  -5.840  1.00  1.30           H  
ATOM    141 1HB  LEU A   9      14.778  18.422  -5.880  1.00  1.30           H  
ATOM    142 2HB  LEU A   9      14.088  19.926  -6.466  1.00  1.30           H  
ATOM    143  HG  LEU A   9      15.460  19.754  -8.503  1.00  1.30           H  
ATOM    144 1HD1 LEU A   9      16.504  17.607  -8.963  1.00  1.30           H  
ATOM    145 2HD1 LEU A   9      17.244  18.398  -7.554  1.00  1.30           H  
ATOM    146 3HD1 LEU A   9      16.100  17.057  -7.318  1.00  1.30           H  
ATOM    147 1HD2 LEU A   9      14.142  17.943  -9.391  1.00  1.30           H  
ATOM    148 2HD2 LEU A   9      13.763  17.440  -7.735  1.00  1.30           H  
ATOM    149 3HD2 LEU A   9      13.165  18.969  -8.346  1.00  1.30           H  
ATOM    150  N   GLU A  10      17.387  21.451  -7.378  1.00  1.40           N  
ATOM    151  CA  GLU A  10      17.662  22.590  -8.244  1.00  1.40           C  
ATOM    152  C   GLU A  10      16.991  22.440  -9.603  1.00  1.40           C  
ATOM    153  O   GLU A  10      17.319  21.535 -10.368  1.00  1.40           O  
ATOM    154  CB  GLU A  10      19.175  22.748  -8.448  1.00  1.40           C  
ATOM    155  CG  GLU A  10      19.605  23.932  -9.342  1.00  1.40           C  
ATOM    156  CD  GLU A  10      21.117  24.018  -9.503  1.00  1.40           C  
ATOM    157  OE1 GLU A  10      21.806  23.312  -8.808  1.00  1.40           O  
ATOM    158  OE2 GLU A  10      21.576  24.763 -10.337  1.00  1.40           O  
ATOM    159  H   GLU A  10      18.023  20.666  -7.376  1.00  1.40           H  
ATOM    160  HA  GLU A  10      17.272  23.491  -7.767  1.00  1.40           H  
ATOM    161 1HB  GLU A  10      19.658  22.876  -7.479  1.00  1.40           H  
ATOM    162 2HB  GLU A  10      19.575  21.837  -8.892  1.00  1.40           H  
ATOM    163 1HG  GLU A  10      19.149  23.825 -10.327  1.00  1.40           H  
ATOM    164 2HG  GLU A  10      19.236  24.862  -8.904  1.00  1.40           H  
ATOM    165  N   LEU A  11      16.052  23.335  -9.902  1.00  1.47           N  
ATOM    166  CA  LEU A  11      15.347  23.321 -11.185  1.00  1.47           C  
ATOM    167  C   LEU A  11      15.973  24.341 -12.131  1.00  1.47           C  
ATOM    168  O   LEU A  11      15.829  24.268 -13.352  1.00  1.47           O  
ATOM    169  CB  LEU A  11      13.853  23.626 -10.999  1.00  1.47           C  
ATOM    170  CG  LEU A  11      12.993  22.410 -10.641  1.00  1.47           C  
ATOM    171  CD1 LEU A  11      13.362  21.917  -9.300  1.00  1.47           C  
ATOM    172  CD2 LEU A  11      11.517  22.766 -10.698  1.00  1.47           C  
ATOM    173  H   LEU A  11      15.813  24.029  -9.207  1.00  1.47           H  
ATOM    174  HA  LEU A  11      15.447  22.332 -11.629  1.00  1.47           H  
ATOM    175 1HB  LEU A  11      13.740  24.366 -10.206  1.00  1.47           H  
ATOM    176 2HB  LEU A  11      13.465  24.054 -11.926  1.00  1.47           H  
ATOM    177  HG  LEU A  11      13.207  21.623 -11.336  1.00  1.47           H  
ATOM    178 1HD1 LEU A  11      12.767  21.054  -9.087  1.00  1.47           H  
ATOM    179 2HD1 LEU A  11      14.396  21.650  -9.280  1.00  1.47           H  
ATOM    180 3HD1 LEU A  11      13.173  22.688  -8.567  1.00  1.47           H  
ATOM    181 1HD2 LEU A  11      10.920  21.887 -10.453  1.00  1.47           H  
ATOM    182 2HD2 LEU A  11      11.307  23.558  -9.985  1.00  1.47           H  
ATOM    183 3HD2 LEU A  11      11.264  23.103 -11.702  1.00  1.47           H  
ATOM    184  N   HIS A  12      16.653  25.305 -11.530  1.00  1.49           N  
ATOM    185  CA  HIS A  12      17.282  26.423 -12.214  1.00  1.49           C  
ATOM    186  C   HIS A  12      18.338  27.004 -11.257  1.00  1.49           C  
ATOM    187  O   HIS A  12      18.047  27.127 -10.069  1.00  1.49           O  
ATOM    188  CB  HIS A  12      16.225  27.488 -12.565  1.00  1.49           C  
ATOM    189  CG  HIS A  12      16.713  28.607 -13.417  1.00  1.49           C  
ATOM    190  ND1 HIS A  12      17.442  29.668 -12.914  1.00  1.49           N  
ATOM    191  CD2 HIS A  12      16.577  28.837 -14.743  1.00  1.49           C  
ATOM    192  CE1 HIS A  12      17.737  30.500 -13.902  1.00  1.49           C  
ATOM    193  NE2 HIS A  12      17.222  30.019 -15.019  1.00  1.49           N  
ATOM    194  H   HIS A  12      16.738  25.250 -10.528  1.00  1.49           H  
ATOM    195  HA  HIS A  12      17.725  26.071 -13.134  1.00  1.49           H  
ATOM    196 1HB  HIS A  12      15.387  27.014 -13.083  1.00  1.49           H  
ATOM    197 2HB  HIS A  12      15.830  27.916 -11.651  1.00  1.49           H  
ATOM    198  HD2 HIS A  12      16.054  28.201 -15.458  1.00  1.49           H  
ATOM    199  HE1 HIS A  12      18.307  31.426 -13.810  1.00  1.49           H  
ATOM    200  HE2 HIS A  12      17.291  30.450 -15.931  1.00  1.49           H  
ATOM    201  N   PRO A  13      19.538  27.397 -11.728  1.00  1.47           N  
ATOM    202  CA  PRO A  13      20.613  28.016 -10.953  1.00  1.47           C  
ATOM    203  C   PRO A  13      20.225  29.205 -10.069  1.00  1.47           C  
ATOM    204  O   PRO A  13      20.848  29.420  -9.024  1.00  1.47           O  
ATOM    205  CB  PRO A  13      21.567  28.472 -12.061  1.00  1.47           C  
ATOM    206  CG  PRO A  13      21.373  27.466 -13.162  1.00  1.47           C  
ATOM    207  CD  PRO A  13      19.910  27.141 -13.147  1.00  1.47           C  
ATOM    208  HA  PRO A  13      21.088  27.235 -10.341  1.00  1.47           H  
ATOM    209 1HB  PRO A  13      21.314  29.504 -12.366  1.00  1.47           H  
ATOM    210 2HB  PRO A  13      22.596  28.494 -11.678  1.00  1.47           H  
ATOM    211 1HG  PRO A  13      21.706  27.883 -14.122  1.00  1.47           H  
ATOM    212 2HG  PRO A  13      21.996  26.577 -12.964  1.00  1.47           H  
ATOM    213 1HD  PRO A  13      19.368  27.788 -13.841  1.00  1.47           H  
ATOM    214 2HD  PRO A  13      19.824  26.075 -13.396  1.00  1.47           H  
ATOM    215  N   ASP A  14      19.208  29.981 -10.458  1.00  1.40           N  
ATOM    216  CA  ASP A  14      18.830  31.146  -9.663  1.00  1.40           C  
ATOM    217  C   ASP A  14      17.619  30.904  -8.767  1.00  1.40           C  
ATOM    218  O   ASP A  14      17.078  31.854  -8.196  1.00  1.40           O  
ATOM    219  CB  ASP A  14      18.518  32.335 -10.574  1.00  1.40           C  
ATOM    220  CG  ASP A  14      19.739  32.840 -11.363  1.00  1.40           C  
ATOM    221  OD1 ASP A  14      20.802  32.925 -10.798  1.00  1.40           O  
ATOM    222  OD2 ASP A  14      19.587  33.138 -12.525  1.00  1.40           O  
ATOM    223  H   ASP A  14      18.677  29.789 -11.309  1.00  1.40           H  
ATOM    224  HA  ASP A  14      19.670  31.412  -9.024  1.00  1.40           H  
ATOM    225 1HB  ASP A  14      17.733  32.049 -11.273  1.00  1.40           H  
ATOM    226 2HB  ASP A  14      18.129  33.154  -9.973  1.00  1.40           H  
ATOM    227  N   CYS A  15      17.191  29.649  -8.641  1.00  1.28           N  
ATOM    228  CA  CYS A  15      15.991  29.349  -7.869  1.00  1.28           C  
ATOM    229  C   CYS A  15      16.180  28.231  -6.866  1.00  1.28           C  
ATOM    230  O   CYS A  15      17.172  27.495  -6.903  1.00  1.28           O  
ATOM    231  CB  CYS A  15      14.863  28.944  -8.801  1.00  1.28           C  
ATOM    232  SG  CYS A  15      14.449  30.186 -10.025  1.00  1.28           S  
ATOM    233  H   CYS A  15      17.674  28.893  -9.111  1.00  1.28           H  
ATOM    234  HA  CYS A  15      15.692  30.246  -7.328  1.00  1.28           H  
ATOM    235 1HB  CYS A  15      15.139  28.029  -9.325  1.00  1.28           H  
ATOM    236 2HB  CYS A  15      13.970  28.728  -8.212  1.00  1.28           H  
ATOM    237  N   ARG A  16      15.185  28.076  -6.001  1.00  1.13           N  
ATOM    238  CA  ARG A  16      15.169  26.983  -5.054  1.00  1.13           C  
ATOM    239  C   ARG A  16      13.827  26.255  -5.083  1.00  1.13           C  
ATOM    240  O   ARG A  16      12.792  26.802  -5.493  1.00  1.13           O  
ATOM    241  CB  ARG A  16      15.445  27.497  -3.651  1.00  1.13           C  
ATOM    242  CG  ARG A  16      16.831  28.144  -3.483  1.00  1.13           C  
ATOM    243  CD  ARG A  16      17.935  27.138  -3.586  1.00  1.13           C  
ATOM    244  NE  ARG A  16      19.247  27.736  -3.376  1.00  1.13           N  
ATOM    245  CZ  ARG A  16      20.035  28.269  -4.350  1.00  1.13           C  
ATOM    246  NH1 ARG A  16      19.658  28.281  -5.619  1.00  1.13           N  
ATOM    247  NH2 ARG A  16      21.210  28.785  -4.022  1.00  1.13           N  
ATOM    248  H   ARG A  16      14.448  28.784  -5.971  1.00  1.13           H  
ATOM    249  HA  ARG A  16      15.948  26.273  -5.323  1.00  1.13           H  
ATOM    250 1HB  ARG A  16      14.695  28.245  -3.385  1.00  1.13           H  
ATOM    251 2HB  ARG A  16      15.364  26.678  -2.937  1.00  1.13           H  
ATOM    252 1HG  ARG A  16      16.981  28.911  -4.240  1.00  1.13           H  
ATOM    253 2HG  ARG A  16      16.889  28.605  -2.498  1.00  1.13           H  
ATOM    254 1HD  ARG A  16      17.789  26.367  -2.830  1.00  1.13           H  
ATOM    255 2HD  ARG A  16      17.925  26.678  -4.572  1.00  1.13           H  
ATOM    256  HE  ARG A  16      19.599  27.760  -2.431  1.00  1.13           H  
ATOM    257 1HH1 ARG A  16      18.751  27.891  -5.920  1.00  1.13           H  
ATOM    258 2HH1 ARG A  16      20.266  28.684  -6.325  1.00  1.13           H  
ATOM    259 1HH2 ARG A  16      21.513  28.782  -3.057  1.00  1.13           H  
ATOM    260 2HH2 ARG A  16      21.801  29.181  -4.739  1.00  1.13           H  
ATOM    261  N   ALA A  17      13.870  24.998  -4.663  1.00  0.99           N  
ATOM    262  CA  ALA A  17      12.679  24.174  -4.562  1.00  0.99           C  
ATOM    263  C   ALA A  17      12.872  23.053  -3.556  1.00  0.99           C  
ATOM    264  O   ALA A  17      14.007  22.642  -3.269  1.00  0.99           O  
ATOM    265  CB  ALA A  17      12.322  23.573  -5.904  1.00  0.99           C  
ATOM    266  H   ALA A  17      14.754  24.601  -4.385  1.00  0.99           H  
ATOM    267  HA  ALA A  17      11.865  24.806  -4.216  1.00  0.99           H  
ATOM    268 1HB  ALA A  17      11.417  22.985  -5.786  1.00  0.99           H  
ATOM    269 2HB  ALA A  17      12.155  24.364  -6.631  1.00  0.99           H  
ATOM    270 3HB  ALA A  17      13.129  22.939  -6.236  1.00  0.99           H  
ATOM    271  N   GLU A  18      11.747  22.543  -3.053  1.00  0.87           N  
ATOM    272  CA  GLU A  18      11.749  21.393  -2.142  1.00  0.87           C  
ATOM    273  C   GLU A  18      10.663  20.397  -2.496  1.00  0.87           C  
ATOM    274  O   GLU A  18       9.505  20.773  -2.714  1.00  0.87           O  
ATOM    275  CB  GLU A  18      11.582  21.841  -0.687  1.00  0.87           C  
ATOM    276  CG  GLU A  18      11.617  20.696   0.341  1.00  0.87           C  
ATOM    277  CD  GLU A  18      11.535  21.178   1.773  1.00  0.87           C  
ATOM    278  OE1 GLU A  18      11.509  22.368   1.982  1.00  0.87           O  
ATOM    279  OE2 GLU A  18      11.491  20.353   2.657  1.00  0.87           O  
ATOM    280  H   GLU A  18      10.868  22.980  -3.342  1.00  0.87           H  
ATOM    281  HA  GLU A  18      12.698  20.878  -2.241  1.00  0.87           H  
ATOM    282 1HB  GLU A  18      12.378  22.541  -0.432  1.00  0.87           H  
ATOM    283 2HB  GLU A  18      10.633  22.366  -0.575  1.00  0.87           H  
ATOM    284 1HG  GLU A  18      10.778  20.022   0.153  1.00  0.87           H  
ATOM    285 2HG  GLU A  18      12.538  20.126   0.201  1.00  0.87           H  
ATOM    286  N   PHE A  19      11.048  19.118  -2.562  1.00  0.79           N  
ATOM    287  CA  PHE A  19      10.138  18.051  -2.952  1.00  0.79           C  
ATOM    288  C   PHE A  19      10.037  16.856  -2.018  1.00  0.79           C  
ATOM    289  O   PHE A  19      10.974  16.478  -1.305  1.00  0.79           O  
ATOM    290  CB  PHE A  19      10.505  17.516  -4.334  1.00  0.79           C  
ATOM    291  CG  PHE A  19      10.342  18.501  -5.439  1.00  0.79           C  
ATOM    292  CD1 PHE A  19      11.346  19.371  -5.751  1.00  0.79           C  
ATOM    293  CD2 PHE A  19       9.175  18.545  -6.177  1.00  0.79           C  
ATOM    294  CE1 PHE A  19      11.194  20.275  -6.770  1.00  0.79           C  
ATOM    295  CE2 PHE A  19       9.017  19.448  -7.207  1.00  0.79           C  
ATOM    296  CZ  PHE A  19      10.036  20.318  -7.503  1.00  0.79           C  
ATOM    297  H   PHE A  19      12.012  18.864  -2.338  1.00  0.79           H  
ATOM    298  HA  PHE A  19       9.151  18.490  -3.015  1.00  0.79           H  
ATOM    299 1HB  PHE A  19      11.537  17.215  -4.313  1.00  0.79           H  
ATOM    300 2HB  PHE A  19       9.902  16.634  -4.559  1.00  0.79           H  
ATOM    301  HD1 PHE A  19      12.270  19.343  -5.171  1.00  0.79           H  
ATOM    302  HD2 PHE A  19       8.373  17.857  -5.926  1.00  0.79           H  
ATOM    303  HE1 PHE A  19      11.998  20.956  -6.990  1.00  0.79           H  
ATOM    304  HE2 PHE A  19       8.087  19.473  -7.778  1.00  0.79           H  
ATOM    305  HZ  PHE A  19       9.927  21.039  -8.311  1.00  0.79           H  
ATOM    306  N   HIS A  20       8.880  16.225  -2.095  1.00  0.73           N  
ATOM    307  CA  HIS A  20       8.596  14.993  -1.398  1.00  0.73           C  
ATOM    308  C   HIS A  20       8.117  14.002  -2.442  1.00  0.73           C  
ATOM    309  O   HIS A  20       7.426  14.375  -3.395  1.00  0.73           O  
ATOM    310  CB  HIS A  20       7.525  15.231  -0.334  1.00  0.73           C  
ATOM    311  CG  HIS A  20       7.946  16.278   0.659  1.00  0.73           C  
ATOM    312  ND1 HIS A  20       8.665  15.989   1.805  1.00  0.73           N  
ATOM    313  CD2 HIS A  20       7.769  17.624   0.652  1.00  0.73           C  
ATOM    314  CE1 HIS A  20       8.904  17.118   2.463  1.00  0.73           C  
ATOM    315  NE2 HIS A  20       8.370  18.119   1.785  1.00  0.73           N  
ATOM    316  H   HIS A  20       8.151  16.643  -2.665  1.00  0.73           H  
ATOM    317  HA  HIS A  20       9.489  14.592  -0.929  1.00  0.73           H  
ATOM    318 1HB  HIS A  20       6.595  15.553  -0.813  1.00  0.73           H  
ATOM    319 2HB  HIS A  20       7.326  14.302   0.198  1.00  0.73           H  
ATOM    320  HD2 HIS A  20       7.250  18.204  -0.116  1.00  0.73           H  
ATOM    321  HE1 HIS A  20       9.452  17.208   3.401  1.00  0.73           H  
ATOM    322  HE2 HIS A  20       8.404  19.097   2.051  1.00  0.73           H  
ATOM    323  N   LEU A  21       8.488  12.745  -2.280  1.00  0.70           N  
ATOM    324  CA  LEU A  21       8.086  11.738  -3.248  1.00  0.70           C  
ATOM    325  C   LEU A  21       7.575  10.492  -2.570  1.00  0.70           C  
ATOM    326  O   LEU A  21       8.225   9.936  -1.680  1.00  0.70           O  
ATOM    327  CB  LEU A  21       9.282  11.413  -4.151  1.00  0.70           C  
ATOM    328  CG  LEU A  21       9.070  10.451  -5.347  1.00  0.70           C  
ATOM    329  CD1 LEU A  21      10.070  10.816  -6.461  1.00  0.70           C  
ATOM    330  CD2 LEU A  21       9.299   9.024  -4.914  1.00  0.70           C  
ATOM    331  H   LEU A  21       9.065  12.494  -1.478  1.00  0.70           H  
ATOM    332  HA  LEU A  21       7.288  12.144  -3.861  1.00  0.70           H  
ATOM    333 1HB  LEU A  21       9.634  12.346  -4.563  1.00  0.70           H  
ATOM    334 2HB  LEU A  21      10.072  10.997  -3.534  1.00  0.70           H  
ATOM    335  HG  LEU A  21       8.052  10.558  -5.733  1.00  0.70           H  
ATOM    336 1HD1 LEU A  21       9.931  10.156  -7.293  1.00  0.70           H  
ATOM    337 2HD1 LEU A  21       9.915  11.837  -6.785  1.00  0.70           H  
ATOM    338 3HD1 LEU A  21      11.085  10.718  -6.088  1.00  0.70           H  
ATOM    339 1HD2 LEU A  21       9.163   8.385  -5.768  1.00  0.70           H  
ATOM    340 2HD2 LEU A  21      10.303   8.914  -4.538  1.00  0.70           H  
ATOM    341 3HD2 LEU A  21       8.594   8.751  -4.133  1.00  0.70           H  
ATOM    342  N   LYS A  22       6.405  10.040  -2.998  1.00  0.70           N  
ATOM    343  CA  LYS A  22       5.824   8.846  -2.421  1.00  0.70           C  
ATOM    344  C   LYS A  22       5.502   7.801  -3.463  1.00  0.70           C  
ATOM    345  O   LYS A  22       4.847   8.090  -4.461  1.00  0.70           O  
ATOM    346  CB  LYS A  22       4.559   9.179  -1.628  1.00  0.70           C  
ATOM    347  CG  LYS A  22       3.954   7.949  -0.990  1.00  0.70           C  
ATOM    348  CD  LYS A  22       2.807   8.263  -0.061  1.00  0.70           C  
ATOM    349  CE  LYS A  22       2.366   6.986   0.598  1.00  0.70           C  
ATOM    350  NZ  LYS A  22       1.277   7.171   1.581  1.00  0.70           N  
ATOM    351  H   LYS A  22       5.912  10.554  -3.725  1.00  0.70           H  
ATOM    352  HA  LYS A  22       6.543   8.414  -1.737  1.00  0.70           H  
ATOM    353 1HB  LYS A  22       4.796   9.894  -0.839  1.00  0.70           H  
ATOM    354 2HB  LYS A  22       3.818   9.633  -2.286  1.00  0.70           H  
ATOM    355 1HG  LYS A  22       3.580   7.288  -1.775  1.00  0.70           H  
ATOM    356 2HG  LYS A  22       4.722   7.404  -0.443  1.00  0.70           H  
ATOM    357 1HD  LYS A  22       3.131   8.969   0.709  1.00  0.70           H  
ATOM    358 2HD  LYS A  22       1.978   8.694  -0.616  1.00  0.70           H  
ATOM    359 1HE  LYS A  22       2.032   6.294  -0.174  1.00  0.70           H  
ATOM    360 2HE  LYS A  22       3.225   6.551   1.114  1.00  0.70           H  
ATOM    361 1HZ  LYS A  22       1.080   6.232   1.958  1.00  0.70           H  
ATOM    362 2HZ  LYS A  22       1.582   7.789   2.326  1.00  0.70           H  
ATOM    363 3HZ  LYS A  22       0.460   7.545   1.138  1.00  0.70           H  
ATOM    364  N   LEU A  23       5.973   6.579  -3.238  1.00  0.73           N  
ATOM    365  CA  LEU A  23       5.688   5.486  -4.154  1.00  0.73           C  
ATOM    366  C   LEU A  23       4.692   4.502  -3.568  1.00  0.73           C  
ATOM    367  O   LEU A  23       4.809   4.130  -2.400  1.00  0.73           O  
ATOM    368  CB  LEU A  23       6.937   4.670  -4.443  1.00  0.73           C  
ATOM    369  CG  LEU A  23       8.127   5.341  -5.028  1.00  0.73           C  
ATOM    370  CD1 LEU A  23       9.185   4.304  -5.179  1.00  0.73           C  
ATOM    371  CD2 LEU A  23       7.769   5.958  -6.328  1.00  0.73           C  
ATOM    372  H   LEU A  23       6.529   6.416  -2.403  1.00  0.73           H  
ATOM    373  HA  LEU A  23       5.280   5.886  -5.079  1.00  0.73           H  
ATOM    374 1HB  LEU A  23       7.253   4.231  -3.515  1.00  0.73           H  
ATOM    375 2HB  LEU A  23       6.657   3.862  -5.111  1.00  0.73           H  
ATOM    376  HG  LEU A  23       8.500   6.109  -4.350  1.00  0.73           H  
ATOM    377 1HD1 LEU A  23      10.059   4.745  -5.596  1.00  0.73           H  
ATOM    378 2HD1 LEU A  23       9.416   3.884  -4.207  1.00  0.73           H  
ATOM    379 3HD1 LEU A  23       8.831   3.517  -5.842  1.00  0.73           H  
ATOM    380 1HD2 LEU A  23       8.641   6.432  -6.772  1.00  0.73           H  
ATOM    381 2HD2 LEU A  23       7.396   5.203  -7.004  1.00  0.73           H  
ATOM    382 3HD2 LEU A  23       6.999   6.697  -6.142  1.00  0.73           H  
ATOM    383  N   THR A  24       3.797   3.995  -4.410  1.00  0.77           N  
ATOM    384  CA  THR A  24       2.901   2.910  -4.037  1.00  0.77           C  
ATOM    385  C   THR A  24       3.063   1.751  -5.013  1.00  0.77           C  
ATOM    386  O   THR A  24       2.923   1.915  -6.227  1.00  0.77           O  
ATOM    387  CB  THR A  24       1.434   3.358  -4.028  1.00  0.77           C  
ATOM    388  OG1 THR A  24       1.251   4.420  -3.090  1.00  0.77           O  
ATOM    389  CG2 THR A  24       0.536   2.183  -3.652  1.00  0.77           C  
ATOM    390  H   THR A  24       3.719   4.396  -5.339  1.00  0.77           H  
ATOM    391  HA  THR A  24       3.165   2.550  -3.042  1.00  0.77           H  
ATOM    392  HB  THR A  24       1.160   3.717  -5.023  1.00  0.77           H  
ATOM    393  HG1 THR A  24       1.447   4.095  -2.201  1.00  0.77           H  
ATOM    394 1HG2 THR A  24      -0.503   2.506  -3.650  1.00  0.77           H  
ATOM    395 2HG2 THR A  24       0.660   1.374  -4.375  1.00  0.77           H  
ATOM    396 3HG2 THR A  24       0.808   1.825  -2.657  1.00  0.77           H  
ATOM    397  N   PHE A  25       3.331   0.571  -4.484  1.00  0.83           N  
ATOM    398  CA  PHE A  25       3.536  -0.599  -5.328  1.00  0.83           C  
ATOM    399  C   PHE A  25       2.229  -1.360  -5.503  1.00  0.83           C  
ATOM    400  O   PHE A  25       1.615  -1.796  -4.526  1.00  0.83           O  
ATOM    401  CB  PHE A  25       4.628  -1.427  -4.692  1.00  0.83           C  
ATOM    402  CG  PHE A  25       5.938  -0.690  -4.764  1.00  0.83           C  
ATOM    403  CD1 PHE A  25       6.183   0.388  -3.914  1.00  0.83           C  
ATOM    404  CD2 PHE A  25       6.927  -1.067  -5.637  1.00  0.83           C  
ATOM    405  CE1 PHE A  25       7.355   1.070  -3.964  1.00  0.83           C  
ATOM    406  CE2 PHE A  25       8.116  -0.380  -5.675  1.00  0.83           C  
ATOM    407  CZ  PHE A  25       8.323   0.687  -4.848  1.00  0.83           C  
ATOM    408  H   PHE A  25       3.434   0.483  -3.470  1.00  0.83           H  
ATOM    409  HA  PHE A  25       3.875  -0.273  -6.312  1.00  0.83           H  
ATOM    410 1HB  PHE A  25       4.391  -1.620  -3.648  1.00  0.83           H  
ATOM    411 2HB  PHE A  25       4.727  -2.380  -5.208  1.00  0.83           H  
ATOM    412  HD1 PHE A  25       5.425   0.698  -3.214  1.00  0.83           H  
ATOM    413  HD2 PHE A  25       6.760  -1.914  -6.304  1.00  0.83           H  
ATOM    414  HE1 PHE A  25       7.517   1.913  -3.298  1.00  0.83           H  
ATOM    415  HE2 PHE A  25       8.888  -0.682  -6.366  1.00  0.83           H  
ATOM    416  HZ  PHE A  25       9.254   1.225  -4.892  1.00  0.83           H  
ATOM    417  N   ASN A  26       1.779  -1.461  -6.751  1.00  0.88           N  
ATOM    418  CA  ASN A  26       0.490  -2.053  -7.065  1.00  0.88           C  
ATOM    419  C   ASN A  26       0.599  -3.554  -7.353  1.00  0.88           C  
ATOM    420  O   ASN A  26       1.643  -4.057  -7.783  1.00  0.88           O  
ATOM    421  CB  ASN A  26      -0.121  -1.327  -8.246  1.00  0.88           C  
ATOM    422  CG  ASN A  26      -0.346   0.188  -7.988  1.00  0.88           C  
ATOM    423  OD1 ASN A  26      -0.816   0.606  -6.915  1.00  0.88           O  
ATOM    424  ND2 ASN A  26      -0.001   0.991  -8.990  1.00  0.88           N  
ATOM    425  H   ASN A  26       2.336  -1.103  -7.530  1.00  0.88           H  
ATOM    426  HA  ASN A  26      -0.164  -1.933  -6.201  1.00  0.88           H  
ATOM    427 1HB  ASN A  26       0.535  -1.437  -9.112  1.00  0.88           H  
ATOM    428 2HB  ASN A  26      -1.071  -1.786  -8.509  1.00  0.88           H  
ATOM    429 1HD2 ASN A  26      -0.103   2.003  -8.944  1.00  0.88           H  
ATOM    430 2HD2 ASN A  26       0.367   0.592  -9.847  1.00  0.88           H  
ATOM    431  N   LYS A  27      -0.517  -4.258  -7.186  1.00  0.91           N  
ATOM    432  CA  LYS A  27      -0.597  -5.700  -7.426  1.00  0.91           C  
ATOM    433  C   LYS A  27      -0.300  -6.116  -8.869  1.00  0.91           C  
ATOM    434  O   LYS A  27       0.110  -7.248  -9.122  1.00  0.91           O  
ATOM    435  CB  LYS A  27      -1.984  -6.210  -7.034  1.00  0.91           C  
ATOM    436  CG  LYS A  27      -2.261  -6.189  -5.532  1.00  0.91           C  
ATOM    437  CD  LYS A  27      -3.668  -6.694  -5.219  1.00  0.91           C  
ATOM    438  CE  LYS A  27      -3.948  -6.675  -3.720  1.00  0.91           C  
ATOM    439  NZ  LYS A  27      -5.331  -7.133  -3.409  1.00  0.91           N  
ATOM    440  H   LYS A  27      -1.339  -3.779  -6.845  1.00  0.91           H  
ATOM    441  HA  LYS A  27       0.142  -6.185  -6.787  1.00  0.91           H  
ATOM    442 1HB  LYS A  27      -2.746  -5.607  -7.528  1.00  0.91           H  
ATOM    443 2HB  LYS A  27      -2.103  -7.236  -7.383  1.00  0.91           H  
ATOM    444 1HG  LYS A  27      -1.535  -6.822  -5.021  1.00  0.91           H  
ATOM    445 2HG  LYS A  27      -2.156  -5.171  -5.157  1.00  0.91           H  
ATOM    446 1HD  LYS A  27      -4.401  -6.064  -5.724  1.00  0.91           H  
ATOM    447 2HD  LYS A  27      -3.778  -7.714  -5.586  1.00  0.91           H  
ATOM    448 1HE  LYS A  27      -3.238  -7.329  -3.217  1.00  0.91           H  
ATOM    449 2HE  LYS A  27      -3.820  -5.659  -3.346  1.00  0.91           H  
ATOM    450 1HZ  LYS A  27      -5.478  -7.106  -2.410  1.00  0.91           H  
ATOM    451 2HZ  LYS A  27      -5.998  -6.524  -3.863  1.00  0.91           H  
ATOM    452 3HZ  LYS A  27      -5.456  -8.078  -3.742  1.00  0.91           H  
ATOM    453  N   ASP A  28      -0.519  -5.208  -9.817  1.00  0.91           N  
ATOM    454  CA  ASP A  28      -0.306  -5.510 -11.229  1.00  0.91           C  
ATOM    455  C   ASP A  28       1.124  -5.267 -11.722  1.00  0.91           C  
ATOM    456  O   ASP A  28       1.389  -5.368 -12.920  1.00  0.91           O  
ATOM    457  CB  ASP A  28      -1.274  -4.706 -12.096  1.00  0.91           C  
ATOM    458  CG  ASP A  28      -1.055  -3.207 -12.028  1.00  0.91           C  
ATOM    459  OD1 ASP A  28      -0.166  -2.767 -11.312  1.00  0.91           O  
ATOM    460  OD2 ASP A  28      -1.781  -2.500 -12.686  1.00  0.91           O  
ATOM    461  H   ASP A  28      -0.846  -4.296  -9.546  1.00  0.91           H  
ATOM    462  HA  ASP A  28      -0.528  -6.567 -11.378  1.00  0.91           H  
ATOM    463 1HB  ASP A  28      -1.170  -5.021 -13.134  1.00  0.91           H  
ATOM    464 2HB  ASP A  28      -2.299  -4.923 -11.792  1.00  0.91           H  
ATOM    465  N   GLY A  29       2.052  -4.952 -10.818  1.00  0.89           N  
ATOM    466  CA  GLY A  29       3.430  -4.719 -11.232  1.00  0.89           C  
ATOM    467  C   GLY A  29       3.748  -3.250 -11.511  1.00  0.89           C  
ATOM    468  O   GLY A  29       4.895  -2.910 -11.813  1.00  0.89           O  
ATOM    469  H   GLY A  29       1.805  -4.846  -9.831  1.00  0.89           H  
ATOM    470 1HA  GLY A  29       4.095  -5.085 -10.450  1.00  0.89           H  
ATOM    471 2HA  GLY A  29       3.643  -5.309 -12.121  1.00  0.89           H  
ATOM    472  N   THR A  30       2.753  -2.374 -11.467  1.00  0.84           N  
ATOM    473  CA  THR A  30       3.079  -0.980 -11.689  1.00  0.84           C  
ATOM    474  C   THR A  30       3.386  -0.277 -10.370  1.00  0.84           C  
ATOM    475  O   THR A  30       3.040  -0.764  -9.288  1.00  0.84           O  
ATOM    476  CB  THR A  30       1.955  -0.250 -12.449  1.00  0.84           C  
ATOM    477  OG1 THR A  30       0.732  -0.256 -11.675  1.00  0.84           O  
ATOM    478  CG2 THR A  30       1.713  -0.924 -13.801  1.00  0.84           C  
ATOM    479  H   THR A  30       1.779  -2.657 -11.277  1.00  0.84           H  
ATOM    480  HA  THR A  30       3.973  -0.924 -12.304  1.00  0.84           H  
ATOM    481  HB  THR A  30       2.259   0.767 -12.614  1.00  0.84           H  
ATOM    482  HG1 THR A  30       0.409  -1.180 -11.565  1.00  0.84           H  
ATOM    483 1HG2 THR A  30       0.929  -0.390 -14.335  1.00  0.84           H  
ATOM    484 2HG2 THR A  30       2.628  -0.904 -14.385  1.00  0.84           H  
ATOM    485 3HG2 THR A  30       1.403  -1.959 -13.638  1.00  0.84           H  
ATOM    486  N   ILE A  31       4.011   0.884 -10.464  1.00  0.78           N  
ATOM    487  CA  ILE A  31       4.268   1.715  -9.303  1.00  0.78           C  
ATOM    488  C   ILE A  31       3.658   3.069  -9.545  1.00  0.78           C  
ATOM    489  O   ILE A  31       3.907   3.686 -10.589  1.00  0.78           O  
ATOM    490  CB  ILE A  31       5.768   1.941  -9.032  1.00  0.78           C  
ATOM    491  CG1 ILE A  31       6.477   0.677  -8.844  1.00  0.78           C  
ATOM    492  CG2 ILE A  31       5.948   2.781  -7.746  1.00  0.78           C  
ATOM    493  CD1 ILE A  31       7.968   0.879  -8.801  1.00  0.78           C  
ATOM    494  H   ILE A  31       4.304   1.198 -11.382  1.00  0.78           H  
ATOM    495  HA  ILE A  31       3.800   1.269  -8.428  1.00  0.78           H  
ATOM    496  HB  ILE A  31       6.218   2.461  -9.879  1.00  0.78           H  
ATOM    497 1HG1 ILE A  31       6.140   0.227  -7.928  1.00  0.78           H  
ATOM    498 2HG1 ILE A  31       6.238   0.006  -9.658  1.00  0.78           H  
ATOM    499 1HG2 ILE A  31       7.006   2.933  -7.565  1.00  0.78           H  
ATOM    500 2HG2 ILE A  31       5.460   3.745  -7.849  1.00  0.78           H  
ATOM    501 3HG2 ILE A  31       5.511   2.247  -6.901  1.00  0.78           H  
ATOM    502 1HD1 ILE A  31       8.440  -0.071  -8.661  1.00  0.78           H  
ATOM    503 2HD1 ILE A  31       8.305   1.319  -9.741  1.00  0.78           H  
ATOM    504 3HD1 ILE A  31       8.227   1.542  -7.977  1.00  0.78           H  
ATOM    505  N   THR A  32       2.868   3.549  -8.610  1.00  0.72           N  
ATOM    506  CA  THR A  32       2.325   4.877  -8.781  1.00  0.72           C  
ATOM    507  C   THR A  32       3.074   5.801  -7.867  1.00  0.72           C  
ATOM    508  O   THR A  32       3.264   5.517  -6.684  1.00  0.72           O  
ATOM    509  CB  THR A  32       0.811   4.954  -8.557  1.00  0.72           C  
ATOM    510  OG1 THR A  32       0.137   4.114  -9.531  1.00  0.72           O  
ATOM    511  CG2 THR A  32       0.342   6.381  -8.729  1.00  0.72           C  
ATOM    512  H   THR A  32       2.693   3.004  -7.762  1.00  0.72           H  
ATOM    513  HA  THR A  32       2.507   5.212  -9.799  1.00  0.72           H  
ATOM    514  HB  THR A  32       0.572   4.600  -7.552  1.00  0.72           H  
ATOM    515  HG1 THR A  32       0.131   4.554 -10.388  1.00  0.72           H  
ATOM    516 1HG2 THR A  32      -0.734   6.434  -8.579  1.00  0.72           H  
ATOM    517 2HG2 THR A  32       0.839   7.023  -8.002  1.00  0.72           H  
ATOM    518 3HG2 THR A  32       0.587   6.719  -9.739  1.00  0.72           H  
ATOM    519  N   ALA A  33       3.574   6.874  -8.429  1.00  0.68           N  
ATOM    520  CA  ALA A  33       4.335   7.809  -7.657  1.00  0.68           C  
ATOM    521  C   ALA A  33       3.675   9.146  -7.602  1.00  0.68           C  
ATOM    522  O   ALA A  33       3.154   9.628  -8.607  1.00  0.68           O  
ATOM    523  CB  ALA A  33       5.696   7.983  -8.262  1.00  0.68           C  
ATOM    524  H   ALA A  33       3.407   7.045  -9.411  1.00  0.68           H  
ATOM    525  HA  ALA A  33       4.421   7.422  -6.653  1.00  0.68           H  
ATOM    526 1HB  ALA A  33       6.274   8.678  -7.652  1.00  0.68           H  
ATOM    527 2HB  ALA A  33       6.193   7.028  -8.313  1.00  0.68           H  
ATOM    528 3HB  ALA A  33       5.570   8.376  -9.264  1.00  0.68           H  
ATOM    529  N   THR A  34       3.768   9.786  -6.458  1.00  0.66           N  
ATOM    530  CA  THR A  34       3.312  11.149  -6.339  1.00  0.66           C  
ATOM    531  C   THR A  34       4.453  12.030  -5.894  1.00  0.66           C  
ATOM    532  O   THR A  34       5.175  11.720  -4.944  1.00  0.66           O  
ATOM    533  CB  THR A  34       2.086  11.299  -5.414  1.00  0.66           C  
ATOM    534  OG1 THR A  34       0.969  10.557  -5.960  1.00  0.66           O  
ATOM    535  CG2 THR A  34       1.694  12.767  -5.303  1.00  0.66           C  
ATOM    536  H   THR A  34       4.177   9.306  -5.657  1.00  0.66           H  
ATOM    537  HA  THR A  34       3.005  11.487  -7.317  1.00  0.66           H  
ATOM    538  HB  THR A  34       2.328  10.907  -4.426  1.00  0.66           H  
ATOM    539  HG1 THR A  34       0.632  11.004  -6.736  1.00  0.66           H  
ATOM    540 1HG2 THR A  34       0.829  12.872  -4.653  1.00  0.66           H  
ATOM    541 2HG2 THR A  34       2.520  13.330  -4.892  1.00  0.66           H  
ATOM    542 3HG2 THR A  34       1.451  13.154  -6.295  1.00  0.66           H  
ATOM    543  N   VAL A  35       4.627  13.122  -6.610  1.00  0.67           N  
ATOM    544  CA  VAL A  35       5.665  14.077  -6.314  1.00  0.67           C  
ATOM    545  C   VAL A  35       5.042  15.405  -5.974  1.00  0.67           C  
ATOM    546  O   VAL A  35       4.225  15.933  -6.735  1.00  0.67           O  
ATOM    547  CB  VAL A  35       6.609  14.260  -7.512  1.00  0.67           C  
ATOM    548  CG1 VAL A  35       7.660  15.295  -7.185  1.00  0.67           C  
ATOM    549  CG2 VAL A  35       7.250  12.949  -7.863  1.00  0.67           C  
ATOM    550  H   VAL A  35       3.991  13.297  -7.381  1.00  0.67           H  
ATOM    551  HA  VAL A  35       6.239  13.728  -5.459  1.00  0.67           H  
ATOM    552  HB  VAL A  35       6.038  14.626  -8.366  1.00  0.67           H  
ATOM    553 1HG1 VAL A  35       8.315  15.433  -8.038  1.00  0.67           H  
ATOM    554 2HG1 VAL A  35       7.169  16.235  -6.951  1.00  0.67           H  
ATOM    555 3HG1 VAL A  35       8.245  14.960  -6.322  1.00  0.67           H  
ATOM    556 1HG2 VAL A  35       7.918  13.089  -8.716  1.00  0.67           H  
ATOM    557 2HG2 VAL A  35       7.807  12.609  -7.011  1.00  0.67           H  
ATOM    558 3HG2 VAL A  35       6.485  12.217  -8.116  1.00  0.67           H  
ATOM    559  N   GLU A  36       5.403  15.933  -4.819  1.00  0.69           N  
ATOM    560  CA  GLU A  36       4.860  17.208  -4.409  1.00  0.69           C  
ATOM    561  C   GLU A  36       5.947  18.148  -4.004  1.00  0.69           C  
ATOM    562  O   GLU A  36       6.940  17.752  -3.399  1.00  0.69           O  
ATOM    563  CB  GLU A  36       3.868  17.077  -3.244  1.00  0.69           C  
ATOM    564  CG  GLU A  36       2.643  16.307  -3.582  1.00  0.69           C  
ATOM    565  CD  GLU A  36       1.577  16.319  -2.520  1.00  0.69           C  
ATOM    566  OE1 GLU A  36       1.800  15.795  -1.454  1.00  0.69           O  
ATOM    567  OE2 GLU A  36       0.521  16.878  -2.788  1.00  0.69           O  
ATOM    568  H   GLU A  36       6.080  15.440  -4.237  1.00  0.69           H  
ATOM    569  HA  GLU A  36       4.338  17.643  -5.252  1.00  0.69           H  
ATOM    570 1HB  GLU A  36       4.360  16.590  -2.401  1.00  0.69           H  
ATOM    571 2HB  GLU A  36       3.558  18.072  -2.919  1.00  0.69           H  
ATOM    572 1HG  GLU A  36       2.263  16.747  -4.474  1.00  0.69           H  
ATOM    573 2HG  GLU A  36       2.924  15.288  -3.798  1.00  0.69           H  
ATOM    574  N   GLY A  37       5.746  19.419  -4.260  1.00  0.73           N  
ATOM    575  CA  GLY A  37       6.749  20.346  -3.790  1.00  0.73           C  
ATOM    576  C   GLY A  37       6.475  21.791  -4.088  1.00  0.73           C  
ATOM    577  O   GLY A  37       5.495  22.149  -4.749  1.00  0.73           O  
ATOM    578  H   GLY A  37       4.927  19.704  -4.800  1.00  0.73           H  
ATOM    579 1HA  GLY A  37       6.876  20.221  -2.714  1.00  0.73           H  
ATOM    580 2HA  GLY A  37       7.700  20.079  -4.241  1.00  0.73           H  
ATOM    581  N   ILE A  38       7.351  22.617  -3.542  1.00  0.79           N  
ATOM    582  CA  ILE A  38       7.260  24.056  -3.676  1.00  0.79           C  
ATOM    583  C   ILE A  38       8.387  24.577  -4.546  1.00  0.79           C  
ATOM    584  O   ILE A  38       9.550  24.220  -4.344  1.00  0.79           O  
ATOM    585  CB  ILE A  38       7.292  24.755  -2.304  1.00  0.79           C  
ATOM    586  CG1 ILE A  38       6.196  24.208  -1.373  1.00  0.79           C  
ATOM    587  CG2 ILE A  38       7.083  26.247  -2.491  1.00  0.79           C  
ATOM    588  CD1 ILE A  38       4.815  24.415  -1.895  1.00  0.79           C  
ATOM    589  H   ILE A  38       8.133  22.190  -3.041  1.00  0.79           H  
ATOM    590  HA  ILE A  38       6.319  24.299  -4.156  1.00  0.79           H  
ATOM    591  HB  ILE A  38       8.255  24.580  -1.826  1.00  0.79           H  
ATOM    592 1HG1 ILE A  38       6.353  23.141  -1.222  1.00  0.79           H  
ATOM    593 2HG1 ILE A  38       6.275  24.710  -0.408  1.00  0.79           H  
ATOM    594 1HG2 ILE A  38       7.109  26.746  -1.523  1.00  0.79           H  
ATOM    595 2HG2 ILE A  38       7.865  26.657  -3.124  1.00  0.79           H  
ATOM    596 3HG2 ILE A  38       6.109  26.408  -2.961  1.00  0.79           H  
ATOM    597 1HD1 ILE A  38       4.087  24.014  -1.192  1.00  0.79           H  
ATOM    598 2HD1 ILE A  38       4.634  25.477  -2.041  1.00  0.79           H  
ATOM    599 3HD1 ILE A  38       4.730  23.907  -2.831  1.00  0.79           H  
ATOM    600  N   VAL A  39       8.029  25.395  -5.530  1.00  0.86           N  
ATOM    601  CA  VAL A  39       8.996  25.994  -6.445  1.00  0.86           C  
ATOM    602  C   VAL A  39       8.808  27.519  -6.447  1.00  0.86           C  
ATOM    603  O   VAL A  39       7.675  28.032  -6.447  1.00  0.86           O  
ATOM    604  CB  VAL A  39       8.846  25.417  -7.883  1.00  0.86           C  
ATOM    605  CG1 VAL A  39       9.859  26.033  -8.829  1.00  0.86           C  
ATOM    606  CG2 VAL A  39       8.990  23.884  -7.860  1.00  0.86           C  
ATOM    607  H   VAL A  39       7.036  25.617  -5.625  1.00  0.86           H  
ATOM    608  HA  VAL A  39      10.004  25.776  -6.090  1.00  0.86           H  
ATOM    609  HB  VAL A  39       7.913  25.680  -8.245  1.00  0.86           H  
ATOM    610 1HG1 VAL A  39       9.713  25.635  -9.834  1.00  0.86           H  
ATOM    611 2HG1 VAL A  39       9.720  27.098  -8.849  1.00  0.86           H  
ATOM    612 3HG1 VAL A  39      10.868  25.802  -8.490  1.00  0.86           H  
ATOM    613 1HG2 VAL A  39       8.863  23.496  -8.866  1.00  0.86           H  
ATOM    614 2HG2 VAL A  39       9.968  23.619  -7.500  1.00  0.86           H  
ATOM    615 3HG2 VAL A  39       8.234  23.445  -7.212  1.00  0.86           H  
ATOM    616  N   GLU A  40       9.911  28.259  -6.403  1.00  0.93           N  
ATOM    617  CA  GLU A  40       9.781  29.710  -6.441  1.00  0.93           C  
ATOM    618  C   GLU A  40       9.086  30.170  -7.749  1.00  0.93           C  
ATOM    619  O   GLU A  40       9.294  29.561  -8.804  1.00  0.93           O  
ATOM    620  CB  GLU A  40      11.148  30.368  -6.295  1.00  0.93           C  
ATOM    621  CG  GLU A  40      11.737  30.274  -4.923  1.00  0.93           C  
ATOM    622  CD  GLU A  40      13.050  30.969  -4.809  1.00  0.93           C  
ATOM    623  OE1 GLU A  40      14.026  30.449  -5.304  1.00  0.93           O  
ATOM    624  OE2 GLU A  40      13.090  32.034  -4.235  1.00  0.93           O  
ATOM    625  H   GLU A  40      10.832  27.809  -6.329  1.00  0.93           H  
ATOM    626  HA  GLU A  40       9.206  29.986  -5.576  1.00  0.93           H  
ATOM    627 1HB  GLU A  40      11.848  29.873  -6.955  1.00  0.93           H  
ATOM    628 2HB  GLU A  40      11.095  31.415  -6.591  1.00  0.93           H  
ATOM    629 1HG  GLU A  40      11.045  30.726  -4.235  1.00  0.93           H  
ATOM    630 2HG  GLU A  40      11.853  29.225  -4.651  1.00  0.93           H  
ATOM    631  N   PRO A  41       8.227  31.210  -7.710  1.00  0.99           N  
ATOM    632  CA  PRO A  41       7.507  31.734  -8.854  1.00  0.99           C  
ATOM    633  C   PRO A  41       8.419  32.105  -9.999  1.00  0.99           C  
ATOM    634  O   PRO A  41       9.456  32.734  -9.801  1.00  0.99           O  
ATOM    635  CB  PRO A  41       6.862  33.004  -8.283  1.00  0.99           C  
ATOM    636  CG  PRO A  41       6.704  32.729  -6.823  1.00  0.99           C  
ATOM    637  CD  PRO A  41       7.933  31.930  -6.444  1.00  0.99           C  
ATOM    638  HA  PRO A  41       6.752  31.004  -9.177  1.00  0.99           H  
ATOM    639 1HB  PRO A  41       7.513  33.869  -8.478  1.00  0.99           H  
ATOM    640 2HB  PRO A  41       5.914  33.207  -8.788  1.00  0.99           H  
ATOM    641 1HG  PRO A  41       6.632  33.676  -6.262  1.00  0.99           H  
ATOM    642 2HG  PRO A  41       5.767  32.187  -6.630  1.00  0.99           H  
ATOM    643 1HD  PRO A  41       8.769  32.583  -6.152  1.00  0.99           H  
ATOM    644 2HD  PRO A  41       7.621  31.272  -5.649  1.00  0.99           H  
ATOM    645  N   GLY A  42       8.015  31.729 -11.206  1.00  1.02           N  
ATOM    646  CA  GLY A  42       8.759  32.058 -12.416  1.00  1.02           C  
ATOM    647  C   GLY A  42       9.950  31.142 -12.693  1.00  1.02           C  
ATOM    648  O   GLY A  42      10.613  31.288 -13.719  1.00  1.02           O  
ATOM    649  H   GLY A  42       7.158  31.199 -11.296  1.00  1.02           H  
ATOM    650 1HA  GLY A  42       8.079  32.027 -13.268  1.00  1.02           H  
ATOM    651 2HA  GLY A  42       9.113  33.085 -12.341  1.00  1.02           H  
ATOM    652  N   CYS A  43      10.201  30.169 -11.820  1.00  1.03           N  
ATOM    653  CA  CYS A  43      11.360  29.305 -11.996  1.00  1.03           C  
ATOM    654  C   CYS A  43      11.145  28.059 -12.825  1.00  1.03           C  
ATOM    655  O   CYS A  43      12.089  27.318 -13.098  1.00  1.03           O  
ATOM    656  CB  CYS A  43      11.857  28.904 -10.648  1.00  1.03           C  
ATOM    657  SG  CYS A  43      12.448  30.312  -9.747  1.00  1.03           S  
ATOM    658  H   CYS A  43       9.641  30.063 -10.970  1.00  1.03           H  
ATOM    659  HA  CYS A  43      12.140  29.896 -12.475  1.00  1.03           H  
ATOM    660 1HB  CYS A  43      11.065  28.449 -10.089  1.00  1.03           H  
ATOM    661 2HB  CYS A  43      12.657  28.175 -10.748  1.00  1.03           H  
ATOM    662  N   ALA A  44       9.912  27.803 -13.209  1.00  1.02           N  
ATOM    663  CA  ALA A  44       9.637  26.640 -14.021  1.00  1.02           C  
ATOM    664  C   ALA A  44       8.321  26.800 -14.754  1.00  1.02           C  
ATOM    665  O   ALA A  44       7.349  27.317 -14.195  1.00  1.02           O  
ATOM    666  CB  ALA A  44       9.605  25.391 -13.153  1.00  1.02           C  
ATOM    667  H   ALA A  44       9.172  28.436 -12.953  1.00  1.02           H  
ATOM    668  HA  ALA A  44      10.428  26.547 -14.757  1.00  1.02           H  
ATOM    669 1HB  ALA A  44       9.410  24.518 -13.780  1.00  1.02           H  
ATOM    670 2HB  ALA A  44      10.557  25.267 -12.644  1.00  1.02           H  
ATOM    671 3HB  ALA A  44       8.816  25.500 -12.425  1.00  1.02           H  
ATOM    672  N   THR A  45       8.277  26.299 -15.981  1.00  1.00           N  
ATOM    673  CA  THR A  45       7.036  26.248 -16.740  1.00  1.00           C  
ATOM    674  C   THR A  45       6.316  24.982 -16.358  1.00  1.00           C  
ATOM    675  O   THR A  45       6.919  24.094 -15.757  1.00  1.00           O  
ATOM    676  CB  THR A  45       7.273  26.235 -18.259  1.00  1.00           C  
ATOM    677  OG1 THR A  45       7.953  25.012 -18.650  1.00  1.00           O  
ATOM    678  CG2 THR A  45       8.134  27.422 -18.653  1.00  1.00           C  
ATOM    679  H   THR A  45       9.146  25.951 -16.390  1.00  1.00           H  
ATOM    680  HA  THR A  45       6.411  27.102 -16.475  1.00  1.00           H  
ATOM    681  HB  THR A  45       6.321  26.294 -18.780  1.00  1.00           H  
ATOM    682  HG1 THR A  45       8.241  25.097 -19.571  1.00  1.00           H  
ATOM    683 1HG2 THR A  45       8.300  27.412 -19.730  1.00  1.00           H  
ATOM    684 2HG2 THR A  45       7.629  28.346 -18.371  1.00  1.00           H  
ATOM    685 3HG2 THR A  45       9.091  27.361 -18.138  1.00  1.00           H  
ATOM    686  N   ASP A  46       5.058  24.853 -16.751  1.00  0.98           N  
ATOM    687  CA  ASP A  46       4.333  23.629 -16.449  1.00  0.98           C  
ATOM    688  C   ASP A  46       4.999  22.405 -17.066  1.00  0.98           C  
ATOM    689  O   ASP A  46       5.048  21.334 -16.453  1.00  0.98           O  
ATOM    690  CB  ASP A  46       2.898  23.753 -16.938  1.00  0.98           C  
ATOM    691  CG  ASP A  46       2.079  24.708 -16.067  1.00  0.98           C  
ATOM    692  OD1 ASP A  46       2.532  25.053 -15.004  1.00  0.98           O  
ATOM    693  OD2 ASP A  46       1.004  25.098 -16.456  1.00  0.98           O  
ATOM    694  H   ASP A  46       4.603  25.608 -17.244  1.00  0.98           H  
ATOM    695  HA  ASP A  46       4.328  23.502 -15.365  1.00  0.98           H  
ATOM    696 1HB  ASP A  46       2.904  24.140 -17.957  1.00  0.98           H  
ATOM    697 2HB  ASP A  46       2.419  22.779 -16.980  1.00  0.98           H  
ATOM    698  N   GLU A  47       5.543  22.568 -18.273  1.00  0.95           N  
ATOM    699  CA  GLU A  47       6.189  21.443 -18.921  1.00  0.95           C  
ATOM    700  C   GLU A  47       7.443  21.057 -18.152  1.00  0.95           C  
ATOM    701  O   GLU A  47       7.714  19.867 -17.969  1.00  0.95           O  
ATOM    702  CB  GLU A  47       6.534  21.782 -20.371  1.00  0.95           C  
ATOM    703  CG  GLU A  47       5.315  21.948 -21.307  1.00  0.95           C  
ATOM    704  CD  GLU A  47       4.494  20.677 -21.492  1.00  0.95           C  
ATOM    705  OE1 GLU A  47       5.061  19.665 -21.829  1.00  0.95           O  
ATOM    706  OE2 GLU A  47       3.291  20.723 -21.279  1.00  0.95           O  
ATOM    707  H   GLU A  47       5.498  23.467 -18.728  1.00  0.95           H  
ATOM    708  HA  GLU A  47       5.511  20.597 -18.912  1.00  0.95           H  
ATOM    709 1HB  GLU A  47       7.103  22.712 -20.395  1.00  0.95           H  
ATOM    710 2HB  GLU A  47       7.171  21.000 -20.783  1.00  0.95           H  
ATOM    711 1HG  GLU A  47       4.669  22.724 -20.896  1.00  0.95           H  
ATOM    712 2HG  GLU A  47       5.668  22.289 -22.280  1.00  0.95           H  
ATOM    713  N   GLN A  48       8.178  22.056 -17.640  1.00  0.93           N  
ATOM    714  CA  GLN A  48       9.373  21.752 -16.858  1.00  0.93           C  
ATOM    715  C   GLN A  48       8.999  21.048 -15.565  1.00  0.93           C  
ATOM    716  O   GLN A  48       9.678  20.117 -15.143  1.00  0.93           O  
ATOM    717  CB  GLN A  48      10.182  23.010 -16.578  1.00  0.93           C  
ATOM    718  CG  GLN A  48      10.862  23.574 -17.811  1.00  0.93           C  
ATOM    719  CD  GLN A  48      11.513  24.907 -17.567  1.00  0.93           C  
ATOM    720  OE1 GLN A  48      10.904  25.809 -16.985  1.00  0.93           O  
ATOM    721  NE2 GLN A  48      12.766  25.048 -17.999  1.00  0.93           N  
ATOM    722  H   GLN A  48       7.924  23.031 -17.820  1.00  0.93           H  
ATOM    723  HA  GLN A  48       9.999  21.075 -17.438  1.00  0.93           H  
ATOM    724 1HB  GLN A  48       9.522  23.770 -16.173  1.00  0.93           H  
ATOM    725 2HB  GLN A  48      10.941  22.798 -15.826  1.00  0.93           H  
ATOM    726 1HG  GLN A  48      11.631  22.872 -18.131  1.00  0.93           H  
ATOM    727 2HG  GLN A  48      10.122  23.689 -18.597  1.00  0.93           H  
ATOM    728 1HE2 GLN A  48      13.251  25.913 -17.857  1.00  0.93           H  
ATOM    729 2HE2 GLN A  48      13.226  24.289 -18.464  1.00  0.93           H  
ATOM    730  N   ILE A  49       7.892  21.436 -14.945  1.00  0.91           N  
ATOM    731  CA  ILE A  49       7.503  20.754 -13.722  1.00  0.91           C  
ATOM    732  C   ILE A  49       7.216  19.279 -14.002  1.00  0.91           C  
ATOM    733  O   ILE A  49       7.637  18.403 -13.236  1.00  0.91           O  
ATOM    734  CB  ILE A  49       6.277  21.400 -13.077  1.00  0.91           C  
ATOM    735  CG1 ILE A  49       6.575  22.817 -12.590  1.00  0.91           C  
ATOM    736  CG2 ILE A  49       5.848  20.571 -11.936  1.00  0.91           C  
ATOM    737  CD1 ILE A  49       7.610  22.873 -11.497  1.00  0.91           C  
ATOM    738  H   ILE A  49       7.350  22.223 -15.308  1.00  0.91           H  
ATOM    739  HA  ILE A  49       8.330  20.813 -13.017  1.00  0.91           H  
ATOM    740  HB  ILE A  49       5.472  21.462 -13.810  1.00  0.91           H  
ATOM    741 1HG1 ILE A  49       6.924  23.411 -13.422  1.00  0.91           H  
ATOM    742 2HG1 ILE A  49       5.659  23.256 -12.223  1.00  0.91           H  
ATOM    743 1HG2 ILE A  49       4.978  21.010 -11.487  1.00  0.91           H  
ATOM    744 2HG2 ILE A  49       5.621  19.584 -12.300  1.00  0.91           H  
ATOM    745 3HG2 ILE A  49       6.647  20.514 -11.200  1.00  0.91           H  
ATOM    746 1HD1 ILE A  49       7.761  23.904 -11.194  1.00  0.91           H  
ATOM    747 2HD1 ILE A  49       7.264  22.298 -10.639  1.00  0.91           H  
ATOM    748 3HD1 ILE A  49       8.548  22.457 -11.860  1.00  0.91           H  
ATOM    749  N   LYS A  50       6.529  18.993 -15.115  1.00  0.89           N  
ATOM    750  CA  LYS A  50       6.260  17.608 -15.479  1.00  0.89           C  
ATOM    751  C   LYS A  50       7.545  16.842 -15.782  1.00  0.89           C  
ATOM    752  O   LYS A  50       7.714  15.706 -15.328  1.00  0.89           O  
ATOM    753  CB  LYS A  50       5.304  17.544 -16.668  1.00  0.89           C  
ATOM    754  CG  LYS A  50       3.883  17.947 -16.336  1.00  0.89           C  
ATOM    755  CD  LYS A  50       2.935  17.695 -17.495  1.00  0.89           C  
ATOM    756  CE  LYS A  50       3.171  18.713 -18.600  1.00  0.89           C  
ATOM    757  NZ  LYS A  50       2.196  18.594 -19.729  1.00  0.89           N  
ATOM    758  H   LYS A  50       6.182  19.755 -15.705  1.00  0.89           H  
ATOM    759  HA  LYS A  50       5.789  17.118 -14.644  1.00  0.89           H  
ATOM    760 1HB  LYS A  50       5.664  18.213 -17.455  1.00  0.89           H  
ATOM    761 2HB  LYS A  50       5.289  16.533 -17.073  1.00  0.89           H  
ATOM    762 1HG  LYS A  50       3.540  17.394 -15.474  1.00  0.89           H  
ATOM    763 2HG  LYS A  50       3.882  19.007 -16.093  1.00  0.89           H  
ATOM    764 1HD  LYS A  50       3.095  16.691 -17.890  1.00  0.89           H  
ATOM    765 2HD  LYS A  50       1.906  17.774 -17.149  1.00  0.89           H  
ATOM    766 1HE  LYS A  50       3.097  19.717 -18.175  1.00  0.89           H  
ATOM    767 2HE  LYS A  50       4.177  18.574 -18.996  1.00  0.89           H  
ATOM    768 1HZ  LYS A  50       2.449  19.325 -20.420  1.00  0.89           H  
ATOM    769 2HZ  LYS A  50       2.269  17.687 -20.156  1.00  0.89           H  
ATOM    770 3HZ  LYS A  50       1.259  18.742 -19.404  1.00  0.89           H  
ATOM    771  N   GLU A  51       8.487  17.477 -16.490  1.00  0.87           N  
ATOM    772  CA  GLU A  51       9.755  16.818 -16.793  1.00  0.87           C  
ATOM    773  C   GLU A  51      10.496  16.463 -15.512  1.00  0.87           C  
ATOM    774  O   GLU A  51      10.985  15.339 -15.358  1.00  0.87           O  
ATOM    775  CB  GLU A  51      10.641  17.701 -17.681  1.00  0.87           C  
ATOM    776  CG  GLU A  51      11.980  17.062 -18.052  1.00  0.87           C  
ATOM    777  CD  GLU A  51      12.848  17.889 -19.005  1.00  0.87           C  
ATOM    778  OE1 GLU A  51      12.428  18.928 -19.444  1.00  0.87           O  
ATOM    779  OE2 GLU A  51      13.959  17.464 -19.265  1.00  0.87           O  
ATOM    780  H   GLU A  51       8.305  18.415 -16.850  1.00  0.87           H  
ATOM    781  HA  GLU A  51       9.541  15.894 -17.329  1.00  0.87           H  
ATOM    782 1HB  GLU A  51      10.106  17.949 -18.599  1.00  0.87           H  
ATOM    783 2HB  GLU A  51      10.848  18.637 -17.162  1.00  0.87           H  
ATOM    784 1HG  GLU A  51      12.534  16.903 -17.126  1.00  0.87           H  
ATOM    785 2HG  GLU A  51      11.787  16.087 -18.496  1.00  0.87           H  
ATOM    786  N   ILE A  52      10.545  17.410 -14.575  1.00  0.86           N  
ATOM    787  CA  ILE A  52      11.226  17.186 -13.314  1.00  0.86           C  
ATOM    788  C   ILE A  52      10.584  16.073 -12.523  1.00  0.86           C  
ATOM    789  O   ILE A  52      11.275  15.165 -12.062  1.00  0.86           O  
ATOM    790  CB  ILE A  52      11.216  18.482 -12.476  1.00  0.86           C  
ATOM    791  CG1 ILE A  52      12.072  19.552 -13.150  1.00  0.86           C  
ATOM    792  CG2 ILE A  52      11.676  18.216 -11.060  1.00  0.86           C  
ATOM    793  CD1 ILE A  52      13.540  19.236 -13.161  1.00  0.86           C  
ATOM    794  H   ILE A  52      10.119  18.318 -14.759  1.00  0.86           H  
ATOM    795  HA  ILE A  52      12.256  16.908 -13.525  1.00  0.86           H  
ATOM    796  HB  ILE A  52      10.195  18.872 -12.448  1.00  0.86           H  
ATOM    797 1HG1 ILE A  52      11.772  19.640 -14.179  1.00  0.86           H  
ATOM    798 2HG1 ILE A  52      11.892  20.491 -12.667  1.00  0.86           H  
ATOM    799 1HG2 ILE A  52      11.643  19.140 -10.484  1.00  0.86           H  
ATOM    800 2HG2 ILE A  52      11.024  17.482 -10.601  1.00  0.86           H  
ATOM    801 3HG2 ILE A  52      12.687  17.836 -11.092  1.00  0.86           H  
ATOM    802 1HD1 ILE A  52      14.080  20.037 -13.669  1.00  0.86           H  
ATOM    803 2HD1 ILE A  52      13.901  19.151 -12.133  1.00  0.86           H  
ATOM    804 3HD1 ILE A  52      13.702  18.295 -13.685  1.00  0.86           H  
ATOM    805  N   ALA A  53       9.262  16.080 -12.410  1.00  0.86           N  
ATOM    806  CA  ALA A  53       8.625  15.026 -11.648  1.00  0.86           C  
ATOM    807  C   ALA A  53       8.885  13.662 -12.243  1.00  0.86           C  
ATOM    808  O   ALA A  53       9.192  12.709 -11.525  1.00  0.86           O  
ATOM    809  CB  ALA A  53       7.154  15.256 -11.606  1.00  0.86           C  
ATOM    810  H   ALA A  53       8.706  16.834 -12.819  1.00  0.86           H  
ATOM    811  HA  ALA A  53       9.027  15.044 -10.641  1.00  0.86           H  
ATOM    812 1HB  ALA A  53       6.674  14.480 -11.013  1.00  0.86           H  
ATOM    813 2HB  ALA A  53       6.968  16.225 -11.164  1.00  0.86           H  
ATOM    814 3HB  ALA A  53       6.772  15.232 -12.625  1.00  0.86           H  
ATOM    815  N   LEU A  54       8.811  13.553 -13.562  1.00  0.86           N  
ATOM    816  CA  LEU A  54       9.009  12.255 -14.165  1.00  0.86           C  
ATOM    817  C   LEU A  54      10.441  11.775 -14.017  1.00  0.86           C  
ATOM    818  O   LEU A  54      10.679  10.585 -13.780  1.00  0.86           O  
ATOM    819  CB  LEU A  54       8.558  12.284 -15.612  1.00  0.86           C  
ATOM    820  CG  LEU A  54       7.033  12.446 -15.764  1.00  0.86           C  
ATOM    821  CD1 LEU A  54       6.667  12.524 -17.230  1.00  0.86           C  
ATOM    822  CD2 LEU A  54       6.332  11.314 -15.038  1.00  0.86           C  
ATOM    823  H   LEU A  54       8.575  14.359 -14.147  1.00  0.86           H  
ATOM    824  HA  LEU A  54       8.371  11.544 -13.641  1.00  0.86           H  
ATOM    825 1HB  LEU A  54       9.029  13.148 -16.091  1.00  0.86           H  
ATOM    826 2HB  LEU A  54       8.888  11.399 -16.110  1.00  0.86           H  
ATOM    827  HG  LEU A  54       6.727  13.386 -15.307  1.00  0.86           H  
ATOM    828 1HD1 LEU A  54       5.595  12.662 -17.330  1.00  0.86           H  
ATOM    829 2HD1 LEU A  54       7.186  13.369 -17.683  1.00  0.86           H  
ATOM    830 3HD1 LEU A  54       6.961  11.604 -17.730  1.00  0.86           H  
ATOM    831 1HD2 LEU A  54       5.269  11.446 -15.128  1.00  0.86           H  
ATOM    832 2HD2 LEU A  54       6.603  10.367 -15.454  1.00  0.86           H  
ATOM    833 3HD2 LEU A  54       6.613  11.334 -13.986  1.00  0.86           H  
ATOM    834  N   LYS A  55      11.409  12.694 -14.106  1.00  0.87           N  
ATOM    835  CA  LYS A  55      12.791  12.293 -13.904  1.00  0.87           C  
ATOM    836  C   LYS A  55      13.011  11.845 -12.468  1.00  0.87           C  
ATOM    837  O   LYS A  55      13.711  10.860 -12.230  1.00  0.87           O  
ATOM    838  CB  LYS A  55      13.764  13.414 -14.268  1.00  0.87           C  
ATOM    839  CG  LYS A  55      13.899  13.673 -15.765  1.00  0.87           C  
ATOM    840  CD  LYS A  55      14.885  14.797 -16.045  1.00  0.87           C  
ATOM    841  CE  LYS A  55      15.077  15.002 -17.540  1.00  0.87           C  
ATOM    842  NZ  LYS A  55      16.006  16.132 -17.834  1.00  0.87           N  
ATOM    843  H   LYS A  55      11.189  13.666 -14.329  1.00  0.87           H  
ATOM    844  HA  LYS A  55      13.000  11.445 -14.553  1.00  0.87           H  
ATOM    845 1HB  LYS A  55      13.421  14.344 -13.802  1.00  0.87           H  
ATOM    846 2HB  LYS A  55      14.750  13.188 -13.866  1.00  0.87           H  
ATOM    847 1HG  LYS A  55      14.238  12.766 -16.262  1.00  0.87           H  
ATOM    848 2HG  LYS A  55      12.928  13.947 -16.174  1.00  0.87           H  
ATOM    849 1HD  LYS A  55      14.500  15.724 -15.611  1.00  0.87           H  
ATOM    850 2HD  LYS A  55      15.844  14.569 -15.586  1.00  0.87           H  
ATOM    851 1HE  LYS A  55      15.480  14.092 -17.979  1.00  0.87           H  
ATOM    852 2HE  LYS A  55      14.118  15.205 -17.990  1.00  0.87           H  
ATOM    853 1HZ  LYS A  55      16.097  16.240 -18.841  1.00  0.87           H  
ATOM    854 2HZ  LYS A  55      15.640  16.992 -17.435  1.00  0.87           H  
ATOM    855 3HZ  LYS A  55      16.908  15.940 -17.433  1.00  0.87           H  
ATOM    856  N   LEU A  56      12.383  12.525 -11.506  1.00  0.89           N  
ATOM    857  CA  LEU A  56      12.531  12.145 -10.107  1.00  0.89           C  
ATOM    858  C   LEU A  56      11.958  10.764  -9.847  1.00  0.89           C  
ATOM    859  O   LEU A  56      12.556   9.944  -9.151  1.00  0.89           O  
ATOM    860  CB  LEU A  56      11.806  13.159  -9.223  1.00  0.89           C  
ATOM    861  CG  LEU A  56      12.441  14.542  -9.157  1.00  0.89           C  
ATOM    862  CD1 LEU A  56      11.460  15.513  -8.449  1.00  0.89           C  
ATOM    863  CD2 LEU A  56      13.784  14.411  -8.450  1.00  0.89           C  
ATOM    864  H   LEU A  56      11.818  13.341 -11.746  1.00  0.89           H  
ATOM    865  HA  LEU A  56      13.592  12.135  -9.860  1.00  0.89           H  
ATOM    866 1HB  LEU A  56      10.790  13.278  -9.590  1.00  0.89           H  
ATOM    867 2HB  LEU A  56      11.760  12.763  -8.212  1.00  0.89           H  
ATOM    868  HG  LEU A  56      12.621  14.917 -10.150  1.00  0.89           H  
ATOM    869 1HD1 LEU A  56      11.873  16.495  -8.403  1.00  0.89           H  
ATOM    870 2HD1 LEU A  56      10.544  15.550  -9.017  1.00  0.89           H  
ATOM    871 3HD1 LEU A  56      11.241  15.187  -7.467  1.00  0.89           H  
ATOM    872 1HD2 LEU A  56      14.274  15.366  -8.397  1.00  0.89           H  
ATOM    873 2HD2 LEU A  56      13.635  14.023  -7.454  1.00  0.89           H  
ATOM    874 3HD2 LEU A  56      14.415  13.720  -9.010  1.00  0.89           H  
ATOM    875  N   VAL A  57      10.817  10.468 -10.448  1.00  0.92           N  
ATOM    876  CA  VAL A  57      10.218   9.172 -10.210  1.00  0.92           C  
ATOM    877  C   VAL A  57      11.036   8.070 -10.862  1.00  0.92           C  
ATOM    878  O   VAL A  57      11.295   7.033 -10.238  1.00  0.92           O  
ATOM    879  CB  VAL A  57       8.783   9.143 -10.704  1.00  0.92           C  
ATOM    880  CG1 VAL A  57       8.269   7.785 -10.556  1.00  0.92           C  
ATOM    881  CG2 VAL A  57       7.944  10.114  -9.891  1.00  0.92           C  
ATOM    882  H   VAL A  57      10.340  11.166 -11.022  1.00  0.92           H  
ATOM    883  HA  VAL A  57      10.207   8.985  -9.142  1.00  0.92           H  
ATOM    884  HB  VAL A  57       8.750   9.420 -11.763  1.00  0.92           H  
ATOM    885 1HG1 VAL A  57       7.250   7.774 -10.896  1.00  0.92           H  
ATOM    886 2HG1 VAL A  57       8.873   7.113 -11.142  1.00  0.92           H  
ATOM    887 3HG1 VAL A  57       8.311   7.493  -9.510  1.00  0.92           H  
ATOM    888 1HG2 VAL A  57       6.914  10.097 -10.242  1.00  0.92           H  
ATOM    889 2HG2 VAL A  57       7.978   9.836  -8.842  1.00  0.92           H  
ATOM    890 3HG2 VAL A  57       8.340  11.103 -10.002  1.00  0.92           H  
ATOM    891  N   ARG A  58      11.453   8.288 -12.112  1.00  0.95           N  
ATOM    892  CA  ARG A  58      12.278   7.311 -12.798  1.00  0.95           C  
ATOM    893  C   ARG A  58      13.576   7.067 -12.044  1.00  0.95           C  
ATOM    894  O   ARG A  58      13.949   5.914 -11.828  1.00  0.95           O  
ATOM    895  CB  ARG A  58      12.582   7.748 -14.217  1.00  0.95           C  
ATOM    896  CG  ARG A  58      13.472   6.783 -14.983  1.00  0.95           C  
ATOM    897  CD  ARG A  58      13.617   7.159 -16.408  1.00  0.95           C  
ATOM    898  NE  ARG A  58      14.605   6.326 -17.077  1.00  0.95           N  
ATOM    899  CZ  ARG A  58      14.778   6.249 -18.410  1.00  0.95           C  
ATOM    900  NH1 ARG A  58      14.009   6.945 -19.226  1.00  0.95           N  
ATOM    901  NH2 ARG A  58      15.726   5.469 -18.896  1.00  0.95           N  
ATOM    902  H   ARG A  58      11.204   9.153 -12.594  1.00  0.95           H  
ATOM    903  HA  ARG A  58      11.732   6.372 -12.843  1.00  0.95           H  
ATOM    904 1HB  ARG A  58      11.651   7.866 -14.769  1.00  0.95           H  
ATOM    905 2HB  ARG A  58      13.075   8.724 -14.197  1.00  0.95           H  
ATOM    906 1HG  ARG A  58      14.470   6.775 -14.531  1.00  0.95           H  
ATOM    907 2HG  ARG A  58      13.050   5.778 -14.934  1.00  0.95           H  
ATOM    908 1HD  ARG A  58      12.661   7.033 -16.916  1.00  0.95           H  
ATOM    909 2HD  ARG A  58      13.936   8.198 -16.478  1.00  0.95           H  
ATOM    910  HE  ARG A  58      15.248   5.775 -16.483  1.00  0.95           H  
ATOM    911 1HH1 ARG A  58      13.286   7.541 -18.851  1.00  0.95           H  
ATOM    912 2HH1 ARG A  58      14.145   6.881 -20.224  1.00  0.95           H  
ATOM    913 1HH2 ARG A  58      16.316   4.937 -18.259  1.00  0.95           H  
ATOM    914 2HH2 ARG A  58      15.866   5.402 -19.891  1.00  0.95           H  
ATOM    915  N   GLU A  59      14.250   8.141 -11.612  1.00  0.99           N  
ATOM    916  CA  GLU A  59      15.505   7.999 -10.884  1.00  0.99           C  
ATOM    917  C   GLU A  59      15.317   7.148  -9.643  1.00  0.99           C  
ATOM    918  O   GLU A  59      16.131   6.265  -9.360  1.00  0.99           O  
ATOM    919  CB  GLU A  59      16.067   9.368 -10.491  1.00  0.99           C  
ATOM    920  CG  GLU A  59      17.381   9.307  -9.733  1.00  0.99           C  
ATOM    921  CD  GLU A  59      17.973  10.673  -9.391  1.00  0.99           C  
ATOM    922  OE1 GLU A  59      17.858  11.579 -10.178  1.00  0.99           O  
ATOM    923  OE2 GLU A  59      18.545  10.791  -8.317  1.00  0.99           O  
ATOM    924  H   GLU A  59      13.905   9.080 -11.804  1.00  0.99           H  
ATOM    925  HA  GLU A  59      16.225   7.501 -11.535  1.00  0.99           H  
ATOM    926 1HB  GLU A  59      16.217   9.969 -11.387  1.00  0.99           H  
ATOM    927 2HB  GLU A  59      15.337   9.891  -9.867  1.00  0.99           H  
ATOM    928 1HG  GLU A  59      17.188   8.767  -8.808  1.00  0.99           H  
ATOM    929 2HG  GLU A  59      18.100   8.732 -10.315  1.00  0.99           H  
ATOM    930  N   VAL A  60      14.232   7.371  -8.908  1.00  1.03           N  
ATOM    931  CA  VAL A  60      14.006   6.559  -7.732  1.00  1.03           C  
ATOM    932  C   VAL A  60      13.819   5.100  -8.120  1.00  1.03           C  
ATOM    933  O   VAL A  60      14.400   4.214  -7.490  1.00  1.03           O  
ATOM    934  CB  VAL A  60      12.808   7.068  -6.934  1.00  1.03           C  
ATOM    935  CG1 VAL A  60      12.467   6.087  -5.838  1.00  1.03           C  
ATOM    936  CG2 VAL A  60      13.164   8.404  -6.317  1.00  1.03           C  
ATOM    937  H   VAL A  60      13.577   8.119  -9.149  1.00  1.03           H  
ATOM    938  HA  VAL A  60      14.885   6.637  -7.094  1.00  1.03           H  
ATOM    939  HB  VAL A  60      11.944   7.174  -7.597  1.00  1.03           H  
ATOM    940 1HG1 VAL A  60      11.615   6.463  -5.273  1.00  1.03           H  
ATOM    941 2HG1 VAL A  60      12.222   5.126  -6.287  1.00  1.03           H  
ATOM    942 3HG1 VAL A  60      13.321   5.969  -5.173  1.00  1.03           H  
ATOM    943 1HG2 VAL A  60      12.325   8.770  -5.755  1.00  1.03           H  
ATOM    944 2HG2 VAL A  60      14.020   8.280  -5.657  1.00  1.03           H  
ATOM    945 3HG2 VAL A  60      13.414   9.112  -7.091  1.00  1.03           H  
ATOM    946  N   ALA A  61      13.030   4.831  -9.163  1.00  1.08           N  
ATOM    947  CA  ALA A  61      12.845   3.446  -9.565  1.00  1.08           C  
ATOM    948  C   ALA A  61      14.192   2.805  -9.908  1.00  1.08           C  
ATOM    949  O   ALA A  61      14.475   1.672  -9.501  1.00  1.08           O  
ATOM    950  CB  ALA A  61      11.911   3.367 -10.763  1.00  1.08           C  
ATOM    951  H   ALA A  61      12.559   5.588  -9.665  1.00  1.08           H  
ATOM    952  HA  ALA A  61      12.409   2.901  -8.729  1.00  1.08           H  
ATOM    953 1HB  ALA A  61      11.769   2.322 -11.047  1.00  1.08           H  
ATOM    954 2HB  ALA A  61      10.951   3.813 -10.509  1.00  1.08           H  
ATOM    955 3HB  ALA A  61      12.349   3.910 -11.599  1.00  1.08           H  
ATOM    956  N   GLU A  62      15.065   3.553 -10.594  1.00  1.11           N  
ATOM    957  CA  GLU A  62      16.367   3.006 -10.949  1.00  1.11           C  
ATOM    958  C   GLU A  62      17.200   2.723  -9.694  1.00  1.11           C  
ATOM    959  O   GLU A  62      17.831   1.669  -9.589  1.00  1.11           O  
ATOM    960  CB  GLU A  62      17.106   3.954 -11.910  1.00  1.11           C  
ATOM    961  CG  GLU A  62      16.471   4.025 -13.327  1.00  1.11           C  
ATOM    962  CD  GLU A  62      17.153   5.000 -14.267  1.00  1.11           C  
ATOM    963  OE1 GLU A  62      18.052   5.688 -13.843  1.00  1.11           O  
ATOM    964  OE2 GLU A  62      16.767   5.054 -15.421  1.00  1.11           O  
ATOM    965  H   GLU A  62      14.795   4.487 -10.903  1.00  1.11           H  
ATOM    966  HA  GLU A  62      16.206   2.061 -11.468  1.00  1.11           H  
ATOM    967 1HB  GLU A  62      17.108   4.961 -11.494  1.00  1.11           H  
ATOM    968 2HB  GLU A  62      18.142   3.637 -12.014  1.00  1.11           H  
ATOM    969 1HG  GLU A  62      16.499   3.031 -13.772  1.00  1.11           H  
ATOM    970 2HG  GLU A  62      15.425   4.309 -13.222  1.00  1.11           H  
ATOM    971  N   LYS A  63      17.145   3.621  -8.701  1.00  1.13           N  
ATOM    972  CA  LYS A  63      17.876   3.442  -7.441  1.00  1.13           C  
ATOM    973  C   LYS A  63      17.384   2.228  -6.655  1.00  1.13           C  
ATOM    974  O   LYS A  63      18.154   1.591  -5.934  1.00  1.13           O  
ATOM    975  CB  LYS A  63      17.826   4.712  -6.589  1.00  1.13           C  
ATOM    976  CG  LYS A  63      18.690   5.851  -7.140  1.00  1.13           C  
ATOM    977  CD  LYS A  63      18.585   7.109  -6.296  1.00  1.13           C  
ATOM    978  CE  LYS A  63      19.511   8.194  -6.833  1.00  1.13           C  
ATOM    979  NZ  LYS A  63      19.349   9.484  -6.106  1.00  1.13           N  
ATOM    980  H   LYS A  63      16.608   4.478  -8.845  1.00  1.13           H  
ATOM    981  HA  LYS A  63      18.922   3.262  -7.687  1.00  1.13           H  
ATOM    982 1HB  LYS A  63      16.795   5.067  -6.537  1.00  1.13           H  
ATOM    983 2HB  LYS A  63      18.151   4.489  -5.575  1.00  1.13           H  
ATOM    984 1HG  LYS A  63      19.731   5.531  -7.173  1.00  1.13           H  
ATOM    985 2HG  LYS A  63      18.371   6.084  -8.155  1.00  1.13           H  
ATOM    986 1HD  LYS A  63      17.556   7.476  -6.331  1.00  1.13           H  
ATOM    987 2HD  LYS A  63      18.845   6.890  -5.264  1.00  1.13           H  
ATOM    988 1HE  LYS A  63      20.542   7.865  -6.737  1.00  1.13           H  
ATOM    989 2HE  LYS A  63      19.297   8.347  -7.878  1.00  1.13           H  
ATOM    990 1HZ  LYS A  63      19.972  10.176  -6.510  1.00  1.13           H  
ATOM    991 2HZ  LYS A  63      18.389   9.809  -6.199  1.00  1.13           H  
ATOM    992 3HZ  LYS A  63      19.565   9.358  -5.133  1.00  1.13           H  
ATOM    993  N   LEU A  64      16.115   1.870  -6.845  1.00  1.12           N  
ATOM    994  CA  LEU A  64      15.524   0.708  -6.193  1.00  1.12           C  
ATOM    995  C   LEU A  64      15.858  -0.592  -6.937  1.00  1.12           C  
ATOM    996  O   LEU A  64      15.452  -1.674  -6.506  1.00  1.12           O  
ATOM    997  CB  LEU A  64      13.995   0.850  -6.119  1.00  1.12           C  
ATOM    998  CG  LEU A  64      13.439   1.984  -5.238  1.00  1.12           C  
ATOM    999  CD1 LEU A  64      11.949   2.059  -5.422  1.00  1.12           C  
ATOM   1000  CD2 LEU A  64      13.773   1.723  -3.795  1.00  1.12           C  
ATOM   1001  H   LEU A  64      15.524   2.468  -7.426  1.00  1.12           H  
ATOM   1002  HA  LEU A  64      15.922   0.641  -5.183  1.00  1.12           H  
ATOM   1003 1HB  LEU A  64      13.626   1.019  -7.130  1.00  1.12           H  
ATOM   1004 2HB  LEU A  64      13.577  -0.089  -5.760  1.00  1.12           H  
ATOM   1005  HG  LEU A  64      13.872   2.928  -5.535  1.00  1.12           H  
ATOM   1006 1HD1 LEU A  64      11.565   2.855  -4.801  1.00  1.12           H  
ATOM   1007 2HD1 LEU A  64      11.717   2.259  -6.465  1.00  1.12           H  
ATOM   1008 3HD1 LEU A  64      11.508   1.113  -5.124  1.00  1.12           H  
ATOM   1009 1HD2 LEU A  64      13.374   2.530  -3.180  1.00  1.12           H  
ATOM   1010 2HD2 LEU A  64      13.331   0.776  -3.483  1.00  1.12           H  
ATOM   1011 3HD2 LEU A  64      14.856   1.676  -3.678  1.00  1.12           H  
ATOM   1012  N   GLY A  65      16.581  -0.492  -8.064  1.00  1.09           N  
ATOM   1013  CA  GLY A  65      16.929  -1.653  -8.871  1.00  1.09           C  
ATOM   1014  C   GLY A  65      15.787  -2.071  -9.787  1.00  1.09           C  
ATOM   1015  O   GLY A  65      15.746  -3.211 -10.262  1.00  1.09           O  
ATOM   1016  H   GLY A  65      16.918   0.413  -8.385  1.00  1.09           H  
ATOM   1017 1HA  GLY A  65      17.808  -1.414  -9.469  1.00  1.09           H  
ATOM   1018 2HA  GLY A  65      17.199  -2.480  -8.218  1.00  1.09           H  
ATOM   1019  N   LEU A  66      14.842  -1.163 -10.012  1.00  1.03           N  
ATOM   1020  CA  LEU A  66      13.683  -1.458 -10.826  1.00  1.03           C  
ATOM   1021  C   LEU A  66      13.695  -0.754 -12.173  1.00  1.03           C  
ATOM   1022  O   LEU A  66      13.352   0.424 -12.279  1.00  1.03           O  
ATOM   1023  CB  LEU A  66      12.442  -1.049 -10.044  1.00  1.03           C  
ATOM   1024  CG  LEU A  66      12.316  -1.706  -8.684  1.00  1.03           C  
ATOM   1025  CD1 LEU A  66      11.152  -1.126  -7.960  1.00  1.03           C  
ATOM   1026  CD2 LEU A  66      12.151  -3.199  -8.871  1.00  1.03           C  
ATOM   1027  H   LEU A  66      14.922  -0.224  -9.623  1.00  1.03           H  
ATOM   1028  HA  LEU A  66      13.649  -2.530 -11.006  1.00  1.03           H  
ATOM   1029 1HB  LEU A  66      12.464   0.028  -9.893  1.00  1.03           H  
ATOM   1030 2HB  LEU A  66      11.557  -1.303 -10.634  1.00  1.03           H  
ATOM   1031  HG  LEU A  66      13.211  -1.509  -8.097  1.00  1.03           H  
ATOM   1032 1HD1 LEU A  66      11.067  -1.593  -6.980  1.00  1.03           H  
ATOM   1033 2HD1 LEU A  66      11.290  -0.050  -7.841  1.00  1.03           H  
ATOM   1034 3HD1 LEU A  66      10.262  -1.322  -8.536  1.00  1.03           H  
ATOM   1035 1HD2 LEU A  66      12.064  -3.680  -7.896  1.00  1.03           H  
ATOM   1036 2HD2 LEU A  66      11.251  -3.396  -9.458  1.00  1.03           H  
ATOM   1037 3HD2 LEU A  66      13.023  -3.597  -9.395  1.00  1.03           H  
ATOM   1038  N   ASN A  67      14.077  -1.476 -13.220  1.00  0.96           N  
ATOM   1039  CA  ASN A  67      14.059  -0.871 -14.541  1.00  0.96           C  
ATOM   1040  C   ASN A  67      12.601  -0.545 -14.765  1.00  0.96           C  
ATOM   1041  O   ASN A  67      11.750  -1.339 -14.373  1.00  0.96           O  
ATOM   1042  CB  ASN A  67      14.587  -1.816 -15.605  1.00  0.96           C  
ATOM   1043  CG  ASN A  67      16.057  -2.087 -15.464  1.00  0.96           C  
ATOM   1044  OD1 ASN A  67      16.817  -1.251 -14.960  1.00  0.96           O  
ATOM   1045  ND2 ASN A  67      16.476  -3.248 -15.899  1.00  0.96           N  
ATOM   1046  H   ASN A  67      14.364  -2.438 -13.094  1.00  0.96           H  
ATOM   1047  HA  ASN A  67      14.626   0.062 -14.539  1.00  0.96           H  
ATOM   1048 1HB  ASN A  67      14.044  -2.761 -15.552  1.00  0.96           H  
ATOM   1049 2HB  ASN A  67      14.402  -1.388 -16.590  1.00  0.96           H  
ATOM   1050 1HD2 ASN A  67      17.444  -3.487 -15.832  1.00  0.96           H  
ATOM   1051 2HD2 ASN A  67      15.827  -3.896 -16.299  1.00  0.96           H  
ATOM   1052  N   ALA A  68      12.282   0.599 -15.343  1.00  0.89           N  
ATOM   1053  CA  ALA A  68      10.867   0.873 -15.511  1.00  0.89           C  
ATOM   1054  C   ALA A  68      10.578   1.853 -16.624  1.00  0.89           C  
ATOM   1055  O   ALA A  68      11.418   2.683 -16.982  1.00  0.89           O  
ATOM   1056  CB  ALA A  68      10.291   1.401 -14.206  1.00  0.89           C  
ATOM   1057  H   ALA A  68      12.988   1.250 -15.650  1.00  0.89           H  
ATOM   1058  HA  ALA A  68      10.385  -0.060 -15.765  1.00  0.89           H  
ATOM   1059 1HB  ALA A  68       9.228   1.562 -14.333  1.00  0.89           H  
ATOM   1060 2HB  ALA A  68      10.455   0.681 -13.406  1.00  0.89           H  
ATOM   1061 3HB  ALA A  68      10.778   2.335 -13.953  1.00  0.89           H  
ATOM   1062  N   GLU A  69       9.356   1.770 -17.140  1.00  0.83           N  
ATOM   1063  CA  GLU A  69       8.873   2.700 -18.158  1.00  0.83           C  
ATOM   1064  C   GLU A  69       7.713   3.528 -17.638  1.00  0.83           C  
ATOM   1065  O   GLU A  69       6.865   3.027 -16.910  1.00  0.83           O  
ATOM   1066  CB  GLU A  69       8.440   1.944 -19.416  1.00  0.83           C  
ATOM   1067  CG  GLU A  69       9.578   1.258 -20.168  1.00  0.83           C  
ATOM   1068  CD  GLU A  69       9.114   0.486 -21.392  1.00  0.83           C  
ATOM   1069  OE1 GLU A  69       7.929   0.421 -21.619  1.00  0.83           O  
ATOM   1070  OE2 GLU A  69       9.951  -0.033 -22.094  1.00  0.83           O  
ATOM   1071  H   GLU A  69       8.751   1.028 -16.782  1.00  0.83           H  
ATOM   1072  HA  GLU A  69       9.682   3.381 -18.421  1.00  0.83           H  
ATOM   1073 1HB  GLU A  69       7.711   1.179 -19.142  1.00  0.83           H  
ATOM   1074 2HB  GLU A  69       7.946   2.635 -20.101  1.00  0.83           H  
ATOM   1075 1HG  GLU A  69      10.292   2.017 -20.484  1.00  0.83           H  
ATOM   1076 2HG  GLU A  69      10.088   0.593 -19.492  1.00  0.83           H  
ATOM   1077  N   ILE A  70       7.640   4.787 -18.049  1.00  0.78           N  
ATOM   1078  CA  ILE A  70       6.530   5.644 -17.634  1.00  0.78           C  
ATOM   1079  C   ILE A  70       5.336   5.394 -18.538  1.00  0.78           C  
ATOM   1080  O   ILE A  70       5.460   5.457 -19.761  1.00  0.78           O  
ATOM   1081  CB  ILE A  70       6.939   7.123 -17.684  1.00  0.78           C  
ATOM   1082  CG1 ILE A  70       8.108   7.361 -16.718  1.00  0.78           C  
ATOM   1083  CG2 ILE A  70       5.722   7.994 -17.273  1.00  0.78           C  
ATOM   1084  CD1 ILE A  70       8.795   8.661 -16.905  1.00  0.78           C  
ATOM   1085  H   ILE A  70       8.361   5.157 -18.652  1.00  0.78           H  
ATOM   1086  HA  ILE A  70       6.237   5.396 -16.620  1.00  0.78           H  
ATOM   1087  HB  ILE A  70       7.264   7.389 -18.689  1.00  0.78           H  
ATOM   1088 1HG1 ILE A  70       7.720   7.356 -15.722  1.00  0.78           H  
ATOM   1089 2HG1 ILE A  70       8.837   6.557 -16.817  1.00  0.78           H  
ATOM   1090 1HG2 ILE A  70       5.998   9.043 -17.301  1.00  0.78           H  
ATOM   1091 2HG2 ILE A  70       4.897   7.827 -17.963  1.00  0.78           H  
ATOM   1092 3HG2 ILE A  70       5.405   7.727 -16.260  1.00  0.78           H  
ATOM   1093 1HD1 ILE A  70       9.590   8.773 -16.163  1.00  0.78           H  
ATOM   1094 2HD1 ILE A  70       9.221   8.708 -17.907  1.00  0.78           H  
ATOM   1095 3HD1 ILE A  70       8.082   9.442 -16.792  1.00  0.78           H  
ATOM   1096  N   THR A  71       4.189   5.090 -17.936  1.00  0.75           N  
ATOM   1097  CA  THR A  71       2.991   4.780 -18.699  1.00  0.75           C  
ATOM   1098  C   THR A  71       1.938   5.896 -18.639  1.00  0.75           C  
ATOM   1099  O   THR A  71       1.119   6.027 -19.551  1.00  0.75           O  
ATOM   1100  CB  THR A  71       2.380   3.466 -18.165  1.00  0.75           C  
ATOM   1101  OG1 THR A  71       1.975   3.626 -16.801  1.00  0.75           O  
ATOM   1102  CG2 THR A  71       3.433   2.350 -18.209  1.00  0.75           C  
ATOM   1103  H   THR A  71       4.154   5.050 -16.926  1.00  0.75           H  
ATOM   1104  HA  THR A  71       3.273   4.637 -19.741  1.00  0.75           H  
ATOM   1105  HB  THR A  71       1.522   3.186 -18.772  1.00  0.75           H  
ATOM   1106  HG1 THR A  71       2.670   4.114 -16.312  1.00  0.75           H  
ATOM   1107 1HG2 THR A  71       2.995   1.431 -17.829  1.00  0.75           H  
ATOM   1108 2HG2 THR A  71       3.767   2.198 -19.234  1.00  0.75           H  
ATOM   1109 3HG2 THR A  71       4.286   2.629 -17.587  1.00  0.75           H  
ATOM   1110  N   SER A  72       1.987   6.725 -17.591  1.00  0.73           N  
ATOM   1111  CA  SER A  72       1.001   7.805 -17.424  1.00  0.73           C  
ATOM   1112  C   SER A  72       1.479   8.929 -16.505  1.00  0.73           C  
ATOM   1113  O   SER A  72       2.229   8.678 -15.563  1.00  0.73           O  
ATOM   1114  CB  SER A  72      -0.306   7.247 -16.891  1.00  0.73           C  
ATOM   1115  OG  SER A  72      -1.246   8.268 -16.708  1.00  0.73           O  
ATOM   1116  H   SER A  72       2.673   6.532 -16.869  1.00  0.73           H  
ATOM   1117  HA  SER A  72       0.810   8.241 -18.406  1.00  0.73           H  
ATOM   1118 1HB  SER A  72      -0.699   6.505 -17.586  1.00  0.73           H  
ATOM   1119 2HB  SER A  72      -0.123   6.743 -15.944  1.00  0.73           H  
ATOM   1120  HG  SER A  72      -0.830   8.902 -16.111  1.00  0.73           H  
ATOM   1121  N   VAL A  73       1.011  10.162 -16.767  1.00  0.71           N  
ATOM   1122  CA  VAL A  73       1.295  11.315 -15.894  1.00  0.71           C  
ATOM   1123  C   VAL A  73       0.096  12.284 -15.796  1.00  0.71           C  
ATOM   1124  O   VAL A  73      -0.585  12.543 -16.792  1.00  0.71           O  
ATOM   1125  CB  VAL A  73       2.559  12.069 -16.385  1.00  0.71           C  
ATOM   1126  CG1 VAL A  73       2.340  12.613 -17.771  1.00  0.71           C  
ATOM   1127  CG2 VAL A  73       2.934  13.219 -15.395  1.00  0.71           C  
ATOM   1128  H   VAL A  73       0.420  10.297 -17.577  1.00  0.71           H  
ATOM   1129  HA  VAL A  73       1.508  10.937 -14.904  1.00  0.71           H  
ATOM   1130  HB  VAL A  73       3.379  11.359 -16.438  1.00  0.71           H  
ATOM   1131 1HG1 VAL A  73       3.244  13.115 -18.112  1.00  0.71           H  
ATOM   1132 2HG1 VAL A  73       2.101  11.795 -18.450  1.00  0.71           H  
ATOM   1133 3HG1 VAL A  73       1.515  13.324 -17.754  1.00  0.71           H  
ATOM   1134 1HG2 VAL A  73       3.838  13.713 -15.740  1.00  0.71           H  
ATOM   1135 2HG2 VAL A  73       2.137  13.951 -15.340  1.00  0.71           H  
ATOM   1136 3HG2 VAL A  73       3.107  12.797 -14.402  1.00  0.71           H  
ATOM   1137  N   SER A  74      -0.110  12.847 -14.595  1.00  0.71           N  
ATOM   1138  CA  SER A  74      -1.160  13.836 -14.300  1.00  0.71           C  
ATOM   1139  C   SER A  74      -0.617  14.982 -13.434  1.00  0.71           C  
ATOM   1140  O   SER A  74       0.122  14.754 -12.477  1.00  0.71           O  
ATOM   1141  CB  SER A  74      -2.317  13.175 -13.588  1.00  0.71           C  
ATOM   1142  OG  SER A  74      -3.292  14.120 -13.244  1.00  0.71           O  
ATOM   1143  H   SER A  74       0.483  12.526 -13.834  1.00  0.71           H  
ATOM   1144  HA  SER A  74      -1.515  14.256 -15.242  1.00  0.71           H  
ATOM   1145 1HB  SER A  74      -2.755  12.411 -14.232  1.00  0.71           H  
ATOM   1146 2HB  SER A  74      -1.952  12.679 -12.688  1.00  0.71           H  
ATOM   1147  HG  SER A  74      -2.824  14.815 -12.768  1.00  0.71           H  
ATOM   1148  N   PHE A  75      -0.959  16.222 -13.807  1.00  0.71           N  
ATOM   1149  CA  PHE A  75      -0.418  17.423 -13.148  1.00  0.71           C  
ATOM   1150  C   PHE A  75      -1.410  18.507 -12.669  1.00  0.71           C  
ATOM   1151  O   PHE A  75      -2.191  19.043 -13.459  1.00  0.71           O  
ATOM   1152  CB  PHE A  75       0.602  18.021 -14.112  1.00  0.71           C  
ATOM   1153  CG  PHE A  75       1.258  19.251 -13.697  1.00  0.71           C  
ATOM   1154  CD1 PHE A  75       1.491  19.533 -12.401  1.00  0.71           C  
ATOM   1155  CD2 PHE A  75       1.693  20.122 -14.635  1.00  0.71           C  
ATOM   1156  CE1 PHE A  75       2.112  20.633 -12.040  1.00  0.71           C  
ATOM   1157  CE2 PHE A  75       2.338  21.240 -14.273  1.00  0.71           C  
ATOM   1158  CZ  PHE A  75       2.551  21.511 -12.992  1.00  0.71           C  
ATOM   1159  H   PHE A  75      -1.592  16.337 -14.588  1.00  0.71           H  
ATOM   1160  HA  PHE A  75       0.125  17.088 -12.263  1.00  0.71           H  
ATOM   1161 1HB  PHE A  75       1.372  17.284 -14.298  1.00  0.71           H  
ATOM   1162 2HB  PHE A  75       0.114  18.216 -15.064  1.00  0.71           H  
ATOM   1163  HD1 PHE A  75       1.156  18.856 -11.641  1.00  0.71           H  
ATOM   1164  HD2 PHE A  75       1.524  19.904 -15.686  1.00  0.71           H  
ATOM   1165  HE1 PHE A  75       2.253  20.801 -10.996  1.00  0.71           H  
ATOM   1166  HE2 PHE A  75       2.682  21.913 -15.004  1.00  0.71           H  
ATOM   1167  HZ  PHE A  75       3.072  22.424 -12.737  1.00  0.71           H  
ATOM   1168  N   LYS A  76      -1.350  18.830 -11.363  1.00  0.72           N  
ATOM   1169  CA  LYS A  76      -2.146  19.884 -10.726  1.00  0.72           C  
ATOM   1170  C   LYS A  76      -1.235  20.974 -10.119  1.00  0.72           C  
ATOM   1171  O   LYS A  76      -0.169  20.674  -9.569  1.00  0.72           O  
ATOM   1172  CB  LYS A  76      -3.028  19.312  -9.615  1.00  0.72           C  
ATOM   1173  CG  LYS A  76      -3.906  20.353  -8.916  1.00  0.72           C  
ATOM   1174  CD  LYS A  76      -4.760  19.756  -7.819  1.00  0.72           C  
ATOM   1175  CE  LYS A  76      -5.600  20.846  -7.180  1.00  0.72           C  
ATOM   1176  NZ  LYS A  76      -6.349  20.368  -5.991  1.00  0.72           N  
ATOM   1177  H   LYS A  76      -0.699  18.317 -10.767  1.00  0.72           H  
ATOM   1178  HA  LYS A  76      -2.776  20.354 -11.481  1.00  0.72           H  
ATOM   1179 1HB  LYS A  76      -3.682  18.545 -10.029  1.00  0.72           H  
ATOM   1180 2HB  LYS A  76      -2.397  18.836  -8.862  1.00  0.72           H  
ATOM   1181 1HG  LYS A  76      -3.279  21.107  -8.445  1.00  0.72           H  
ATOM   1182 2HG  LYS A  76      -4.548  20.844  -9.645  1.00  0.72           H  
ATOM   1183 1HD  LYS A  76      -5.412  18.985  -8.228  1.00  0.72           H  
ATOM   1184 2HD  LYS A  76      -4.119  19.310  -7.057  1.00  0.72           H  
ATOM   1185 1HE  LYS A  76      -4.949  21.656  -6.892  1.00  0.72           H  
ATOM   1186 2HE  LYS A  76      -6.312  21.219  -7.914  1.00  0.72           H  
ATOM   1187 1HZ  LYS A  76      -6.881  21.141  -5.604  1.00  0.72           H  
ATOM   1188 2HZ  LYS A  76      -6.971  19.620  -6.248  1.00  0.72           H  
ATOM   1189 3HZ  LYS A  76      -5.688  20.041  -5.294  1.00  0.72           H  
ATOM   1190  N   LYS A  77      -1.654  22.244 -10.196  1.00  0.76           N  
ATOM   1191  CA  LYS A  77      -0.872  23.312  -9.557  1.00  0.76           C  
ATOM   1192  C   LYS A  77      -1.755  24.259  -8.738  1.00  0.76           C  
ATOM   1193  O   LYS A  77      -2.903  24.529  -9.107  1.00  0.76           O  
ATOM   1194  CB  LYS A  77      -0.110  24.097 -10.623  1.00  0.76           C  
ATOM   1195  CG  LYS A  77      -0.998  24.816 -11.621  1.00  0.76           C  
ATOM   1196  CD  LYS A  77      -0.182  25.504 -12.719  1.00  0.76           C  
ATOM   1197  CE  LYS A  77      -1.091  26.275 -13.683  1.00  0.76           C  
ATOM   1198  NZ  LYS A  77      -0.330  26.915 -14.789  1.00  0.76           N  
ATOM   1199  H   LYS A  77      -2.514  22.467 -10.676  1.00  0.76           H  
ATOM   1200  HA  LYS A  77      -0.155  22.864  -8.871  1.00  0.76           H  
ATOM   1201 1HB  LYS A  77       0.538  24.832 -10.139  1.00  0.76           H  
ATOM   1202 2HB  LYS A  77       0.522  23.416 -11.187  1.00  0.76           H  
ATOM   1203 1HG  LYS A  77      -1.670  24.095 -12.086  1.00  0.76           H  
ATOM   1204 2HG  LYS A  77      -1.598  25.562 -11.099  1.00  0.76           H  
ATOM   1205 1HD  LYS A  77       0.532  26.196 -12.271  1.00  0.76           H  
ATOM   1206 2HD  LYS A  77       0.380  24.757 -13.293  1.00  0.76           H  
ATOM   1207 1HE  LYS A  77      -1.821  25.590 -14.111  1.00  0.76           H  
ATOM   1208 2HE  LYS A  77      -1.614  27.049 -13.125  1.00  0.76           H  
ATOM   1209 1HZ  LYS A  77      -0.955  27.409 -15.395  1.00  0.76           H  
ATOM   1210 2HZ  LYS A  77       0.349  27.551 -14.416  1.00  0.76           H  
ATOM   1211 3HZ  LYS A  77       0.165  26.195 -15.342  1.00  0.76           H  
ATOM   1212  N   GLU A  78      -1.188  24.764  -7.632  1.00  0.83           N  
ATOM   1213  CA  GLU A  78      -1.851  25.690  -6.708  1.00  0.83           C  
ATOM   1214  C   GLU A  78      -0.937  26.828  -6.233  1.00  0.83           C  
ATOM   1215  O   GLU A  78       0.285  26.686  -6.187  1.00  0.83           O  
ATOM   1216  CB  GLU A  78      -2.354  24.931  -5.462  1.00  0.83           C  
ATOM   1217  CG  GLU A  78      -3.415  23.838  -5.720  1.00  0.83           C  
ATOM   1218  CD  GLU A  78      -3.920  23.149  -4.444  1.00  0.83           C  
ATOM   1219  OE1 GLU A  78      -3.363  23.381  -3.401  1.00  0.83           O  
ATOM   1220  OE2 GLU A  78      -4.872  22.392  -4.532  1.00  0.83           O  
ATOM   1221  H   GLU A  78      -0.239  24.465  -7.407  1.00  0.83           H  
ATOM   1222  HA  GLU A  78      -2.703  26.135  -7.222  1.00  0.83           H  
ATOM   1223 1HB  GLU A  78      -1.506  24.454  -4.971  1.00  0.83           H  
ATOM   1224 2HB  GLU A  78      -2.775  25.646  -4.752  1.00  0.83           H  
ATOM   1225 1HG  GLU A  78      -4.260  24.281  -6.246  1.00  0.83           H  
ATOM   1226 2HG  GLU A  78      -2.977  23.082  -6.371  1.00  0.83           H  
ATOM   1227  N   GLU A  79      -1.524  27.955  -5.850  1.00  0.95           N  
ATOM   1228  CA  GLU A  79      -0.723  29.005  -5.218  1.00  0.95           C  
ATOM   1229  C   GLU A  79      -0.808  28.857  -3.710  1.00  0.95           C  
ATOM   1230  O   GLU A  79      -1.886  28.578  -3.181  1.00  0.95           O  
ATOM   1231  CB  GLU A  79      -1.213  30.402  -5.627  1.00  0.95           C  
ATOM   1232  CG  GLU A  79      -0.967  30.740  -7.076  1.00  0.95           C  
ATOM   1233  CD  GLU A  79      -1.479  32.107  -7.548  1.00  0.95           C  
ATOM   1234  OE1 GLU A  79      -2.153  32.787  -6.791  1.00  0.95           O  
ATOM   1235  OE2 GLU A  79      -1.150  32.494  -8.657  1.00  0.95           O  
ATOM   1236  H   GLU A  79      -2.525  28.063  -5.944  1.00  0.95           H  
ATOM   1237  HA  GLU A  79       0.322  28.897  -5.514  1.00  0.95           H  
ATOM   1238 1HB  GLU A  79      -2.281  30.487  -5.432  1.00  0.95           H  
ATOM   1239 2HB  GLU A  79      -0.706  31.151  -5.018  1.00  0.95           H  
ATOM   1240 1HG  GLU A  79       0.102  30.754  -7.160  1.00  0.95           H  
ATOM   1241 2HG  GLU A  79      -1.355  29.948  -7.716  1.00  0.95           H  
ATOM   1242  N   VAL A  80       0.311  29.070  -3.022  1.00  1.12           N  
ATOM   1243  CA  VAL A  80       0.315  29.012  -1.569  1.00  1.12           C  
ATOM   1244  C   VAL A  80       0.929  30.275  -0.996  1.00  1.12           C  
ATOM   1245  O   VAL A  80       1.812  30.890  -1.605  1.00  1.12           O  
ATOM   1246  CB  VAL A  80       1.114  27.789  -1.056  1.00  1.12           C  
ATOM   1247  CG1 VAL A  80       0.480  26.485  -1.553  1.00  1.12           C  
ATOM   1248  CG2 VAL A  80       2.554  27.875  -1.517  1.00  1.12           C  
ATOM   1249  H   VAL A  80       1.178  29.273  -3.522  1.00  1.12           H  
ATOM   1250  HA  VAL A  80      -0.713  28.934  -1.215  1.00  1.12           H  
ATOM   1251  HB  VAL A  80       1.080  27.786   0.033  1.00  1.12           H  
ATOM   1252 1HG1 VAL A  80       1.042  25.638  -1.164  1.00  1.12           H  
ATOM   1253 2HG1 VAL A  80      -0.553  26.426  -1.208  1.00  1.12           H  
ATOM   1254 3HG1 VAL A  80       0.496  26.459  -2.642  1.00  1.12           H  
ATOM   1255 1HG2 VAL A  80       3.108  27.027  -1.131  1.00  1.12           H  
ATOM   1256 2HG2 VAL A  80       2.584  27.860  -2.597  1.00  1.12           H  
ATOM   1257 3HG2 VAL A  80       2.995  28.798  -1.143  1.00  1.12           H  
ATOM   1258  N   GLU A  81       0.502  30.644   0.203  1.00  1.31           N  
ATOM   1259  CA  GLU A  81       1.060  31.831   0.826  1.00  1.31           C  
ATOM   1260  C   GLU A  81       1.596  31.542   2.212  1.00  1.31           C  
ATOM   1261  O   GLU A  81       1.033  30.745   2.969  1.00  1.31           O  
ATOM   1262  CB  GLU A  81       0.011  32.954   0.887  1.00  1.31           C  
ATOM   1263  CG  GLU A  81      -0.475  33.444  -0.494  1.00  1.31           C  
ATOM   1264  CD  GLU A  81      -1.485  34.575  -0.426  1.00  1.31           C  
ATOM   1265  OE1 GLU A  81      -1.821  34.989   0.656  1.00  1.31           O  
ATOM   1266  OE2 GLU A  81      -1.920  35.018  -1.468  1.00  1.31           O  
ATOM   1267  H   GLU A  81      -0.217  30.113   0.674  1.00  1.31           H  
ATOM   1268  HA  GLU A  81       1.896  32.184   0.224  1.00  1.31           H  
ATOM   1269 1HB  GLU A  81      -0.855  32.614   1.453  1.00  1.31           H  
ATOM   1270 2HB  GLU A  81       0.434  33.810   1.415  1.00  1.31           H  
ATOM   1271 1HG  GLU A  81       0.393  33.778  -1.064  1.00  1.31           H  
ATOM   1272 2HG  GLU A  81      -0.920  32.607  -1.030  1.00  1.31           H  
ATOM   1273  N   VAL A  82       2.684  32.223   2.520  1.00  1.48           N  
ATOM   1274  CA  VAL A  82       3.380  32.169   3.791  1.00  1.48           C  
ATOM   1275  C   VAL A  82       3.547  33.608   4.268  1.00  1.48           C  
ATOM   1276  O   VAL A  82       2.986  34.527   3.664  1.00  1.48           O  
ATOM   1277  CB  VAL A  82       4.735  31.452   3.664  1.00  1.48           C  
ATOM   1278  CG1 VAL A  82       4.538  30.016   3.181  1.00  1.48           C  
ATOM   1279  CG2 VAL A  82       5.601  32.193   2.747  1.00  1.48           C  
ATOM   1280  H   VAL A  82       3.072  32.829   1.795  1.00  1.48           H  
ATOM   1281  HA  VAL A  82       2.767  31.625   4.512  1.00  1.48           H  
ATOM   1282  HB  VAL A  82       5.201  31.402   4.644  1.00  1.48           H  
ATOM   1283 1HG1 VAL A  82       5.506  29.519   3.117  1.00  1.48           H  
ATOM   1284 2HG1 VAL A  82       3.899  29.481   3.885  1.00  1.48           H  
ATOM   1285 3HG1 VAL A  82       4.072  30.018   2.197  1.00  1.48           H  
ATOM   1286 1HG2 VAL A  82       6.559  31.686   2.687  1.00  1.48           H  
ATOM   1287 2HG2 VAL A  82       5.134  32.224   1.768  1.00  1.48           H  
ATOM   1288 3HG2 VAL A  82       5.749  33.205   3.115  1.00  1.48           H  
ATOM   1289  N   GLY A  83       4.300  33.826   5.342  1.00  1.57           N  
ATOM   1290  CA  GLY A  83       4.469  35.162   5.921  1.00  1.57           C  
ATOM   1291  C   GLY A  83       5.009  36.211   4.936  1.00  1.57           C  
ATOM   1292  O   GLY A  83       6.204  36.501   4.886  1.00  1.57           O  
ATOM   1293  H   GLY A  83       4.753  33.043   5.790  1.00  1.57           H  
ATOM   1294 1HA  GLY A  83       3.510  35.503   6.311  1.00  1.57           H  
ATOM   1295 2HA  GLY A  83       5.142  35.095   6.774  1.00  1.57           H  
ATOM   1296  N   ASP A  84       4.059  36.781   4.188  1.00  1.54           N  
ATOM   1297  CA  ASP A  84       4.185  37.816   3.158  1.00  1.54           C  
ATOM   1298  C   ASP A  84       4.979  37.396   1.922  1.00  1.54           C  
ATOM   1299  O   ASP A  84       5.644  38.221   1.282  1.00  1.54           O  
ATOM   1300  CB  ASP A  84       4.804  39.089   3.755  1.00  1.54           C  
ATOM   1301  CG  ASP A  84       3.924  39.737   4.848  1.00  1.54           C  
ATOM   1302  OD1 ASP A  84       2.720  39.649   4.753  1.00  1.54           O  
ATOM   1303  OD2 ASP A  84       4.472  40.301   5.764  1.00  1.54           O  
ATOM   1304  H   ASP A  84       3.140  36.375   4.311  1.00  1.54           H  
ATOM   1305  HA  ASP A  84       3.178  38.065   2.825  1.00  1.54           H  
ATOM   1306 1HB  ASP A  84       5.784  38.867   4.174  1.00  1.54           H  
ATOM   1307 2HB  ASP A  84       4.954  39.818   2.960  1.00  1.54           H  
ATOM   1308  N   ARG A  85       4.853  36.120   1.555  1.00  1.41           N  
ATOM   1309  CA  ARG A  85       5.461  35.603   0.319  1.00  1.41           C  
ATOM   1310  C   ARG A  85       4.563  34.580  -0.390  1.00  1.41           C  
ATOM   1311  O   ARG A  85       3.904  33.756   0.246  1.00  1.41           O  
ATOM   1312  CB  ARG A  85       6.830  34.971   0.559  1.00  1.41           C  
ATOM   1313  CG  ARG A  85       7.959  35.894   1.023  1.00  1.41           C  
ATOM   1314  CD  ARG A  85       8.394  36.819  -0.066  1.00  1.41           C  
ATOM   1315  NE  ARG A  85       9.549  37.628   0.316  1.00  1.41           N  
ATOM   1316  CZ  ARG A  85       9.497  38.796   0.992  1.00  1.41           C  
ATOM   1317  NH1 ARG A  85       8.344  39.306   1.367  1.00  1.41           N  
ATOM   1318  NH2 ARG A  85      10.621  39.437   1.276  1.00  1.41           N  
ATOM   1319  H   ARG A  85       4.293  35.519   2.160  1.00  1.41           H  
ATOM   1320  HA  ARG A  85       5.607  36.443  -0.360  1.00  1.41           H  
ATOM   1321 1HB  ARG A  85       6.744  34.219   1.303  1.00  1.41           H  
ATOM   1322 2HB  ARG A  85       7.162  34.488  -0.361  1.00  1.41           H  
ATOM   1323 1HG  ARG A  85       7.645  36.480   1.885  1.00  1.41           H  
ATOM   1324 2HG  ARG A  85       8.816  35.283   1.304  1.00  1.41           H  
ATOM   1325 1HD  ARG A  85       8.662  36.237  -0.947  1.00  1.41           H  
ATOM   1326 2HD  ARG A  85       7.577  37.495  -0.317  1.00  1.41           H  
ATOM   1327  HE  ARG A  85      10.461  37.284   0.054  1.00  1.41           H  
ATOM   1328 1HH1 ARG A  85       7.457  38.820   1.158  1.00  1.41           H  
ATOM   1329 2HH1 ARG A  85       8.319  40.178   1.870  1.00  1.41           H  
ATOM   1330 1HH2 ARG A  85      11.510  39.050   0.990  1.00  1.41           H  
ATOM   1331 2HH2 ARG A  85      10.589  40.311   1.780  1.00  1.41           H  
ATOM   1332  N   LYS A  86       4.551  34.622  -1.723  1.00  1.22           N  
ATOM   1333  CA  LYS A  86       3.782  33.648  -2.507  1.00  1.22           C  
ATOM   1334  C   LYS A  86       4.675  32.697  -3.289  1.00  1.22           C  
ATOM   1335  O   LYS A  86       5.645  33.117  -3.921  1.00  1.22           O  
ATOM   1336  CB  LYS A  86       2.789  34.330  -3.452  1.00  1.22           C  
ATOM   1337  CG  LYS A  86       1.947  33.327  -4.270  1.00  1.22           C  
ATOM   1338  CD  LYS A  86       0.893  34.008  -5.123  1.00  1.22           C  
ATOM   1339  CE  LYS A  86      -0.304  34.449  -4.274  1.00  1.22           C  
ATOM   1340  NZ  LYS A  86      -1.402  34.999  -5.110  1.00  1.22           N  
ATOM   1341  H   LYS A  86       5.090  35.327  -2.206  1.00  1.22           H  
ATOM   1342  HA  LYS A  86       3.199  33.037  -1.818  1.00  1.22           H  
ATOM   1343 1HB  LYS A  86       2.103  34.954  -2.876  1.00  1.22           H  
ATOM   1344 2HB  LYS A  86       3.324  34.972  -4.149  1.00  1.22           H  
ATOM   1345 1HG  LYS A  86       2.596  32.746  -4.929  1.00  1.22           H  
ATOM   1346 2HG  LYS A  86       1.448  32.634  -3.586  1.00  1.22           H  
ATOM   1347 1HD  LYS A  86       1.321  34.878  -5.617  1.00  1.22           H  
ATOM   1348 2HD  LYS A  86       0.549  33.314  -5.886  1.00  1.22           H  
ATOM   1349 1HE  LYS A  86      -0.683  33.589  -3.719  1.00  1.22           H  
ATOM   1350 2HE  LYS A  86       0.017  35.211  -3.564  1.00  1.22           H  
ATOM   1351 1HZ  LYS A  86      -2.181  35.272  -4.527  1.00  1.22           H  
ATOM   1352 2HZ  LYS A  86      -1.073  35.794  -5.624  1.00  1.22           H  
ATOM   1353 3HZ  LYS A  86      -1.718  34.270  -5.773  1.00  1.22           H  
ATOM   1354  N   PHE A  87       4.340  31.413  -3.209  1.00  1.04           N  
ATOM   1355  CA  PHE A  87       5.061  30.338  -3.879  1.00  1.04           C  
ATOM   1356  C   PHE A  87       4.118  29.437  -4.637  1.00  1.04           C  
ATOM   1357  O   PHE A  87       2.910  29.453  -4.390  1.00  1.04           O  
ATOM   1358  CB  PHE A  87       5.832  29.492  -2.888  1.00  1.04           C  
ATOM   1359  CG  PHE A  87       6.859  30.223  -2.134  1.00  1.04           C  
ATOM   1360  CD1 PHE A  87       6.544  30.889  -0.966  1.00  1.04           C  
ATOM   1361  CD2 PHE A  87       8.165  30.234  -2.578  1.00  1.04           C  
ATOM   1362  CE1 PHE A  87       7.521  31.561  -0.276  1.00  1.04           C  
ATOM   1363  CE2 PHE A  87       9.136  30.907  -1.878  1.00  1.04           C  
ATOM   1364  CZ  PHE A  87       8.809  31.573  -0.727  1.00  1.04           C  
ATOM   1365  H   PHE A  87       3.516  31.176  -2.652  1.00  1.04           H  
ATOM   1366  HA  PHE A  87       5.752  30.773  -4.588  1.00  1.04           H  
ATOM   1367 1HB  PHE A  87       5.156  29.020  -2.191  1.00  1.04           H  
ATOM   1368 2HB  PHE A  87       6.328  28.713  -3.446  1.00  1.04           H  
ATOM   1369  HD1 PHE A  87       5.514  30.884  -0.599  1.00  1.04           H  
ATOM   1370  HD2 PHE A  87       8.417  29.700  -3.489  1.00  1.04           H  
ATOM   1371  HE1 PHE A  87       7.283  32.081   0.622  1.00  1.04           H  
ATOM   1372  HE2 PHE A  87      10.164  30.914  -2.228  1.00  1.04           H  
ATOM   1373  HZ  PHE A  87       9.577  32.108  -0.171  1.00  1.04           H  
ATOM   1374  N   TYR A  88       4.636  28.658  -5.580  1.00  0.90           N  
ATOM   1375  CA  TYR A  88       3.751  27.706  -6.223  1.00  0.90           C  
ATOM   1376  C   TYR A  88       3.956  26.298  -5.726  1.00  0.90           C  
ATOM   1377  O   TYR A  88       5.086  25.837  -5.535  1.00  0.90           O  
ATOM   1378  CB  TYR A  88       3.904  27.778  -7.720  1.00  0.90           C  
ATOM   1379  CG  TYR A  88       3.281  28.985  -8.287  1.00  0.90           C  
ATOM   1380  CD1 TYR A  88       3.947  30.193  -8.298  1.00  0.90           C  
ATOM   1381  CD2 TYR A  88       2.011  28.875  -8.811  1.00  0.90           C  
ATOM   1382  CE1 TYR A  88       3.319  31.310  -8.821  1.00  0.90           C  
ATOM   1383  CE2 TYR A  88       1.391  29.973  -9.337  1.00  0.90           C  
ATOM   1384  CZ  TYR A  88       2.028  31.191  -9.339  1.00  0.90           C  
ATOM   1385  OH  TYR A  88       1.373  32.299  -9.831  1.00  0.90           O  
ATOM   1386  H   TYR A  88       5.632  28.661  -5.822  1.00  0.90           H  
ATOM   1387  HA  TYR A  88       2.720  27.971  -5.993  1.00  0.90           H  
ATOM   1388 1HB  TYR A  88       4.961  27.764  -7.994  1.00  0.90           H  
ATOM   1389 2HB  TYR A  88       3.413  26.918  -8.155  1.00  0.90           H  
ATOM   1390  HD1 TYR A  88       4.949  30.263  -7.880  1.00  0.90           H  
ATOM   1391  HD2 TYR A  88       1.499  27.910  -8.794  1.00  0.90           H  
ATOM   1392  HE1 TYR A  88       3.816  32.273  -8.820  1.00  0.90           H  
ATOM   1393  HE2 TYR A  88       0.380  29.890  -9.739  1.00  0.90           H  
ATOM   1394  HH  TYR A  88       0.415  32.252  -9.575  1.00  0.90           H  
ATOM   1395  N   LYS A  89       2.839  25.615  -5.533  1.00  0.79           N  
ATOM   1396  CA  LYS A  89       2.836  24.230  -5.123  1.00  0.79           C  
ATOM   1397  C   LYS A  89       2.420  23.366  -6.272  1.00  0.79           C  
ATOM   1398  O   LYS A  89       1.423  23.632  -6.954  1.00  0.79           O  
ATOM   1399  CB  LYS A  89       1.915  23.970  -3.933  1.00  0.79           C  
ATOM   1400  CG  LYS A  89       1.907  22.508  -3.475  1.00  0.79           C  
ATOM   1401  CD  LYS A  89       1.021  22.284  -2.263  1.00  0.79           C  
ATOM   1402  CE  LYS A  89       0.988  20.794  -1.889  1.00  0.79           C  
ATOM   1403  NZ  LYS A  89       0.110  20.533  -0.714  1.00  0.79           N  
ATOM   1404  H   LYS A  89       1.945  26.071  -5.706  1.00  0.79           H  
ATOM   1405  HA  LYS A  89       3.846  23.944  -4.860  1.00  0.79           H  
ATOM   1406 1HB  LYS A  89       2.218  24.589  -3.100  1.00  0.79           H  
ATOM   1407 2HB  LYS A  89       0.894  24.251  -4.195  1.00  0.79           H  
ATOM   1408 1HG  LYS A  89       1.532  21.880  -4.287  1.00  0.79           H  
ATOM   1409 2HG  LYS A  89       2.925  22.191  -3.245  1.00  0.79           H  
ATOM   1410 1HD  LYS A  89       1.402  22.862  -1.420  1.00  0.79           H  
ATOM   1411 2HD  LYS A  89       0.005  22.621  -2.488  1.00  0.79           H  
ATOM   1412 1HE  LYS A  89       0.619  20.219  -2.743  1.00  0.79           H  
ATOM   1413 2HE  LYS A  89       2.001  20.462  -1.656  1.00  0.79           H  
ATOM   1414 1HZ  LYS A  89       0.115  19.540  -0.502  1.00  0.79           H  
ATOM   1415 2HZ  LYS A  89       0.447  21.047   0.085  1.00  0.79           H  
ATOM   1416 3HZ  LYS A  89      -0.833  20.825  -0.931  1.00  0.79           H  
ATOM   1417  N   TYR A  90       3.185  22.327  -6.501  1.00  0.72           N  
ATOM   1418  CA  TYR A  90       2.843  21.453  -7.585  1.00  0.72           C  
ATOM   1419  C   TYR A  90       2.670  20.036  -7.084  1.00  0.72           C  
ATOM   1420  O   TYR A  90       3.433  19.581  -6.228  1.00  0.72           O  
ATOM   1421  CB  TYR A  90       3.945  21.527  -8.628  1.00  0.72           C  
ATOM   1422  CG  TYR A  90       4.172  22.939  -9.185  1.00  0.72           C  
ATOM   1423  CD1 TYR A  90       5.113  23.781  -8.635  1.00  0.72           C  
ATOM   1424  CD2 TYR A  90       3.407  23.398 -10.213  1.00  0.72           C  
ATOM   1425  CE1 TYR A  90       5.274  25.037  -9.178  1.00  0.72           C  
ATOM   1426  CE2 TYR A  90       3.574  24.638 -10.747  1.00  0.72           C  
ATOM   1427  CZ  TYR A  90       4.512  25.452 -10.240  1.00  0.72           C  
ATOM   1428  OH  TYR A  90       4.701  26.706 -10.764  1.00  0.72           O  
ATOM   1429  H   TYR A  90       4.004  22.159  -5.917  1.00  0.72           H  
ATOM   1430  HA  TYR A  90       1.899  21.763  -8.028  1.00  0.72           H  
ATOM   1431 1HB  TYR A  90       4.881  21.186  -8.184  1.00  0.72           H  
ATOM   1432 2HB  TYR A  90       3.721  20.865  -9.437  1.00  0.72           H  
ATOM   1433  HD1 TYR A  90       5.725  23.460  -7.789  1.00  0.72           H  
ATOM   1434  HD2 TYR A  90       2.662  22.782 -10.606  1.00  0.72           H  
ATOM   1435  HE1 TYR A  90       5.983  25.713  -8.780  1.00  0.72           H  
ATOM   1436  HE2 TYR A  90       2.947  24.967 -11.579  1.00  0.72           H  
ATOM   1437  HH  TYR A  90       4.153  26.811 -11.548  1.00  0.72           H  
ATOM   1438  N   THR A  91       1.670  19.343  -7.636  1.00  0.68           N  
ATOM   1439  CA  THR A  91       1.454  17.931  -7.345  1.00  0.68           C  
ATOM   1440  C   THR A  91       1.337  17.128  -8.619  1.00  0.68           C  
ATOM   1441  O   THR A  91       0.479  17.388  -9.475  1.00  0.68           O  
ATOM   1442  CB  THR A  91       0.204  17.681  -6.481  1.00  0.68           C  
ATOM   1443  OG1 THR A  91       0.346  18.365  -5.210  1.00  0.68           O  
ATOM   1444  CG2 THR A  91      -0.005  16.173  -6.278  1.00  0.68           C  
ATOM   1445  H   THR A  91       1.057  19.802  -8.311  1.00  0.68           H  
ATOM   1446  HA  THR A  91       2.315  17.554  -6.799  1.00  0.68           H  
ATOM   1447  HB  THR A  91      -0.676  18.078  -6.986  1.00  0.68           H  
ATOM   1448  HG1 THR A  91       0.254  17.725  -4.454  1.00  0.68           H  
ATOM   1449 1HG2 THR A  91      -0.892  16.011  -5.672  1.00  0.68           H  
ATOM   1450 2HG2 THR A  91      -0.135  15.691  -7.246  1.00  0.68           H  
ATOM   1451 3HG2 THR A  91       0.844  15.734  -5.786  1.00  0.68           H  
ATOM   1452  N   LEU A  92       2.207  16.139  -8.749  1.00  0.65           N  
ATOM   1453  CA  LEU A  92       2.182  15.313  -9.932  1.00  0.65           C  
ATOM   1454  C   LEU A  92       2.091  13.856  -9.592  1.00  0.65           C  
ATOM   1455  O   LEU A  92       2.727  13.386  -8.652  1.00  0.65           O  
ATOM   1456  CB  LEU A  92       3.425  15.575 -10.768  1.00  0.65           C  
ATOM   1457  CG  LEU A  92       3.492  16.973 -11.217  1.00  0.65           C  
ATOM   1458  CD1 LEU A  92       4.324  17.802 -10.218  1.00  0.65           C  
ATOM   1459  CD2 LEU A  92       4.013  17.044 -12.603  1.00  0.65           C  
ATOM   1460  H   LEU A  92       2.904  15.982  -8.021  1.00  0.65           H  
ATOM   1461  HA  LEU A  92       1.307  15.576 -10.518  1.00  0.65           H  
ATOM   1462 1HB  LEU A  92       4.307  15.356 -10.172  1.00  0.65           H  
ATOM   1463 2HB  LEU A  92       3.407  14.924 -11.645  1.00  0.65           H  
ATOM   1464  HG  LEU A  92       2.515  17.347 -11.204  1.00  0.65           H  
ATOM   1465 1HD1 LEU A  92       4.314  18.824 -10.526  1.00  0.65           H  
ATOM   1466 2HD1 LEU A  92       3.915  17.736  -9.221  1.00  0.65           H  
ATOM   1467 3HD1 LEU A  92       5.339  17.440 -10.193  1.00  0.65           H  
ATOM   1468 1HD2 LEU A  92       4.020  18.074 -12.947  1.00  0.65           H  
ATOM   1469 2HD2 LEU A  92       5.002  16.658 -12.621  1.00  0.65           H  
ATOM   1470 3HD2 LEU A  92       3.375  16.449 -13.252  1.00  0.65           H  
ATOM   1471  N   THR A  93       1.340  13.128 -10.392  1.00  0.65           N  
ATOM   1472  CA  THR A  93       1.254  11.693 -10.218  1.00  0.65           C  
ATOM   1473  C   THR A  93       1.639  10.978 -11.493  1.00  0.65           C  
ATOM   1474  O   THR A  93       1.248  11.370 -12.595  1.00  0.65           O  
ATOM   1475  CB  THR A  93      -0.129  11.234  -9.701  1.00  0.65           C  
ATOM   1476  OG1 THR A  93      -0.379  11.812  -8.393  1.00  0.65           O  
ATOM   1477  CG2 THR A  93      -0.192   9.720  -9.584  1.00  0.65           C  
ATOM   1478  H   THR A  93       0.836  13.590 -11.148  1.00  0.65           H  
ATOM   1479  HA  THR A  93       1.970  11.410  -9.465  1.00  0.65           H  
ATOM   1480  HB  THR A  93      -0.897  11.576 -10.392  1.00  0.65           H  
ATOM   1481  HG1 THR A  93       0.164  11.375  -7.737  1.00  0.65           H  
ATOM   1482 1HG2 THR A  93      -1.172   9.427  -9.214  1.00  0.65           H  
ATOM   1483 2HG2 THR A  93      -0.026   9.259 -10.553  1.00  0.65           H  
ATOM   1484 3HG2 THR A  93       0.574   9.386  -8.885  1.00  0.65           H  
ATOM   1485  N   ALA A  94       2.437   9.933 -11.347  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       2.857   9.174 -12.506  1.00  0.66           C  
ATOM   1487  C   ALA A  94       2.823   7.692 -12.234  1.00  0.66           C  
ATOM   1488  O   ALA A  94       3.080   7.242 -11.122  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       4.265   9.578 -12.915  1.00  0.66           C  
ATOM   1490  H   ALA A  94       2.741   9.675 -10.410  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       2.162   9.381 -13.308  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       4.555   9.017 -13.809  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       4.267  10.641 -13.130  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       4.962   9.365 -12.107  1.00  0.66           H  
ATOM   1495  N   THR A  95       2.524   6.922 -13.265  1.00  0.70           N  
ATOM   1496  CA  THR A  95       2.552   5.475 -13.115  1.00  0.70           C  
ATOM   1497  C   THR A  95       3.586   4.867 -14.031  1.00  0.70           C  
ATOM   1498  O   THR A  95       3.623   5.141 -15.241  1.00  0.70           O  
ATOM   1499  CB  THR A  95       1.174   4.816 -13.331  1.00  0.70           C  
ATOM   1500  OG1 THR A  95       0.225   5.299 -12.335  1.00  0.70           O  
ATOM   1501  CG2 THR A  95       1.307   3.315 -13.192  1.00  0.70           C  
ATOM   1502  H   THR A  95       2.318   7.364 -14.160  1.00  0.70           H  
ATOM   1503  HA  THR A  95       2.853   5.241 -12.104  1.00  0.70           H  
ATOM   1504  HB  THR A  95       0.805   5.058 -14.326  1.00  0.70           H  
ATOM   1505  HG1 THR A  95       0.388   4.867 -11.491  1.00  0.70           H  
ATOM   1506 1HG2 THR A  95       0.337   2.845 -13.340  1.00  0.70           H  
ATOM   1507 2HG2 THR A  95       2.005   2.935 -13.938  1.00  0.70           H  
ATOM   1508 3HG2 THR A  95       1.676   3.077 -12.192  1.00  0.70           H  
ATOM   1509  N   LEU A  96       4.455   4.072 -13.411  1.00  0.79           N  
ATOM   1510  CA  LEU A  96       5.550   3.384 -14.069  1.00  0.79           C  
ATOM   1511  C   LEU A  96       5.381   1.867 -14.042  1.00  0.79           C  
ATOM   1512  O   LEU A  96       4.888   1.300 -13.071  1.00  0.79           O  
ATOM   1513  CB  LEU A  96       6.874   3.750 -13.386  1.00  0.79           C  
ATOM   1514  CG  LEU A  96       7.547   5.089 -13.783  1.00  0.79           C  
ATOM   1515  CD1 LEU A  96       6.723   6.263 -13.260  1.00  0.79           C  
ATOM   1516  CD2 LEU A  96       8.959   5.116 -13.217  1.00  0.79           C  
ATOM   1517  H   LEU A  96       4.332   3.933 -12.408  1.00  0.79           H  
ATOM   1518  HA  LEU A  96       5.572   3.710 -15.097  1.00  0.79           H  
ATOM   1519 1HB  LEU A  96       6.701   3.778 -12.309  1.00  0.79           H  
ATOM   1520 2HB  LEU A  96       7.580   2.960 -13.592  1.00  0.79           H  
ATOM   1521  HG  LEU A  96       7.618   5.162 -14.850  1.00  0.79           H  
ATOM   1522 1HD1 LEU A  96       7.209   7.203 -13.511  1.00  0.79           H  
ATOM   1523 2HD1 LEU A  96       5.755   6.258 -13.690  1.00  0.79           H  
ATOM   1524 3HD1 LEU A  96       6.637   6.164 -12.193  1.00  0.79           H  
ATOM   1525 1HD2 LEU A  96       9.436   6.052 -13.502  1.00  0.79           H  
ATOM   1526 2HD2 LEU A  96       8.926   5.035 -12.132  1.00  0.79           H  
ATOM   1527 3HD2 LEU A  96       9.523   4.285 -13.620  1.00  0.79           H  
ATOM   1528  N   LYS A  97       5.805   1.195 -15.095  1.00  0.94           N  
ATOM   1529  CA  LYS A  97       5.749  -0.263 -15.142  1.00  0.94           C  
ATOM   1530  C   LYS A  97       7.124  -0.851 -14.840  1.00  0.94           C  
ATOM   1531  O   LYS A  97       8.084  -0.515 -15.528  1.00  0.94           O  
ATOM   1532  CB  LYS A  97       5.221  -0.710 -16.508  1.00  0.94           C  
ATOM   1533  CG  LYS A  97       5.039  -2.206 -16.670  1.00  0.94           C  
ATOM   1534  CD  LYS A  97       4.475  -2.546 -18.041  1.00  0.94           C  
ATOM   1535  CE  LYS A  97       4.318  -4.051 -18.215  1.00  0.94           C  
ATOM   1536  NZ  LYS A  97       3.754  -4.400 -19.549  1.00  0.94           N  
ATOM   1537  H   LYS A  97       6.191   1.720 -15.875  1.00  0.94           H  
ATOM   1538  HA  LYS A  97       5.064  -0.618 -14.375  1.00  0.94           H  
ATOM   1539 1HB  LYS A  97       4.254  -0.249 -16.682  1.00  0.94           H  
ATOM   1540 2HB  LYS A  97       5.898  -0.360 -17.294  1.00  0.94           H  
ATOM   1541 1HG  LYS A  97       5.985  -2.701 -16.564  1.00  0.94           H  
ATOM   1542 2HG  LYS A  97       4.365  -2.579 -15.895  1.00  0.94           H  
ATOM   1543 1HD  LYS A  97       3.502  -2.067 -18.165  1.00  0.94           H  
ATOM   1544 2HD  LYS A  97       5.149  -2.168 -18.813  1.00  0.94           H  
ATOM   1545 1HE  LYS A  97       5.295  -4.524 -18.108  1.00  0.94           H  
ATOM   1546 2HE  LYS A  97       3.654  -4.433 -17.439  1.00  0.94           H  
ATOM   1547 1HZ  LYS A  97       3.665  -5.404 -19.628  1.00  0.94           H  
ATOM   1548 2HZ  LYS A  97       2.843  -3.973 -19.652  1.00  0.94           H  
ATOM   1549 3HZ  LYS A  97       4.367  -4.060 -20.276  1.00  0.94           H  
ATOM   1550  N   ILE A  98       7.232  -1.732 -13.823  1.00  1.17           N  
ATOM   1551  CA  ILE A  98       8.530  -2.328 -13.409  1.00  1.17           C  
ATOM   1552  C   ILE A  98       9.105  -3.353 -14.394  1.00  1.17           C  
ATOM   1553  O   ILE A  98      10.149  -3.952 -14.141  1.00  1.17           O  
ATOM   1554  CB  ILE A  98       8.453  -2.971 -12.017  1.00  1.17           C  
ATOM   1555  CG1 ILE A  98       7.534  -4.185 -12.029  1.00  1.17           C  
ATOM   1556  CG2 ILE A  98       8.006  -1.939 -10.998  1.00  1.17           C  
ATOM   1557  CD1 ILE A  98       8.248  -5.469 -12.362  1.00  1.17           C  
ATOM   1558  H   ILE A  98       6.402  -1.994 -13.278  1.00  1.17           H  
ATOM   1559  HA  ILE A  98       9.254  -1.516 -13.341  1.00  1.17           H  
ATOM   1560  HB  ILE A  98       9.444  -3.328 -11.740  1.00  1.17           H  
ATOM   1561 1HG1 ILE A  98       7.044  -4.285 -11.062  1.00  1.17           H  
ATOM   1562 2HG1 ILE A  98       6.778  -4.039 -12.795  1.00  1.17           H  
ATOM   1563 1HG2 ILE A  98       7.977  -2.387 -10.006  1.00  1.17           H  
ATOM   1564 2HG2 ILE A  98       8.709  -1.107 -11.004  1.00  1.17           H  
ATOM   1565 3HG2 ILE A  98       7.013  -1.578 -11.266  1.00  1.17           H  
ATOM   1566 1HD1 ILE A  98       7.535  -6.292 -12.381  1.00  1.17           H  
ATOM   1567 2HD1 ILE A  98       8.716  -5.382 -13.323  1.00  1.17           H  
ATOM   1568 3HD1 ILE A  98       9.009  -5.665 -11.612  1.00  1.17           H  
ATOM   1569  N   LEU A  99       8.380  -3.604 -15.474  1.00  1.49           N  
ATOM   1570  CA  LEU A  99       8.763  -4.519 -16.540  1.00  1.49           C  
ATOM   1571  C   LEU A  99       8.934  -5.948 -16.014  1.00  1.49           C  
ATOM   1572  O   LEU A  99       7.956  -6.545 -15.557  1.00  1.49           O  
ATOM   1573  CB  LEU A  99      10.062  -3.996 -17.176  1.00  1.49           C  
ATOM   1574  CG  LEU A  99       9.967  -2.545 -17.670  1.00  1.49           C  
ATOM   1575  CD1 LEU A  99      11.326  -2.096 -18.167  1.00  1.49           C  
ATOM   1576  CD2 LEU A  99       8.888  -2.429 -18.727  1.00  1.49           C  
ATOM   1577  H   LEU A  99       7.528  -3.081 -15.570  1.00  1.49           H  
ATOM   1578  HA  LEU A  99       7.977  -4.521 -17.292  1.00  1.49           H  
ATOM   1579 1HB  LEU A  99      10.878  -4.038 -16.458  1.00  1.49           H  
ATOM   1580 2HB  LEU A  99      10.315  -4.623 -18.030  1.00  1.49           H  
ATOM   1581  HG  LEU A  99       9.702  -1.912 -16.843  1.00  1.49           H  
ATOM   1582 1HD1 LEU A  99      11.275  -1.062 -18.487  1.00  1.49           H  
ATOM   1583 2HD1 LEU A  99      12.044  -2.186 -17.355  1.00  1.49           H  
ATOM   1584 3HD1 LEU A  99      11.635  -2.721 -19.001  1.00  1.49           H  
ATOM   1585 1HD2 LEU A  99       8.808  -1.397 -19.056  1.00  1.49           H  
ATOM   1586 2HD2 LEU A  99       9.136  -3.060 -19.579  1.00  1.49           H  
ATOM   1587 3HD2 LEU A  99       7.938  -2.743 -18.306  1.00  1.49           H  
ATOM   1588  N   LYS A 100      10.145  -6.498 -16.094  1.00  1.89           N  
ATOM   1589  CA  LYS A 100      10.407  -7.857 -15.632  1.00  1.89           C  
ATOM   1590  C   LYS A 100      11.909  -8.126 -15.587  1.00  1.89           C  
ATOM   1591  O   LYS A 100      12.431  -8.606 -14.581  1.00  1.89           O  
ATOM   1592  OXT LYS A 100      12.612  -7.803 -16.545  1.00  1.89           O  
ATOM   1593  CB  LYS A 100       9.709  -8.891 -16.532  1.00  1.89           C  
ATOM   1594  CG  LYS A 100       9.826 -10.342 -16.052  1.00  1.89           C  
ATOM   1595  CD  LYS A 100       8.997 -11.288 -16.929  1.00  1.89           C  
ATOM   1596  CE  LYS A 100       9.095 -12.730 -16.445  1.00  1.89           C  
ATOM   1597  NZ  LYS A 100       8.281 -13.653 -17.284  1.00  1.89           N  
ATOM   1598  H   LYS A 100      10.907  -5.955 -16.465  1.00  1.89           H  
ATOM   1599  HA  LYS A 100      10.017  -7.958 -14.618  1.00  1.89           H  
ATOM   1600 1HB  LYS A 100       8.647  -8.670 -16.609  1.00  1.89           H  
ATOM   1601 2HB  LYS A 100      10.125  -8.838 -17.537  1.00  1.89           H  
ATOM   1602 1HG  LYS A 100      10.870 -10.653 -16.081  1.00  1.89           H  
ATOM   1603 2HG  LYS A 100       9.472 -10.412 -15.024  1.00  1.89           H  
ATOM   1604 1HD  LYS A 100       7.952 -10.975 -16.912  1.00  1.89           H  
ATOM   1605 2HD  LYS A 100       9.356 -11.237 -17.957  1.00  1.89           H  
ATOM   1606 1HE  LYS A 100      10.135 -13.048 -16.478  1.00  1.89           H  
ATOM   1607 2HE  LYS A 100       8.740 -12.786 -15.415  1.00  1.89           H  
ATOM   1608 1HZ  LYS A 100       8.371 -14.596 -16.932  1.00  1.89           H  
ATOM   1609 2HZ  LYS A 100       7.311 -13.373 -17.250  1.00  1.89           H  
ATOM   1610 3HZ  LYS A 100       8.608 -13.618 -18.238  1.00  1.89           H  
TER    1611
ENDMDL

