HEADER    SCOPe/ASTRAL domain d1h9fa_  [60826]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1h9fa_
REMARK  99 ASTRAL SCOPe-sun: 60826
REMARK  99 ASTRAL SCOPe-sccs: a.140.1.1
REMARK  99 ASTRAL Source-PDB: 1h9f
REMARK  99 ASTRAL Source-PDB-REVDAT: 13-JUN-18
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.07
MODEL       1
ATOM      1  N   ARG A   1       9.395  -9.819 -14.209  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.552  -8.756 -14.828  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.523  -8.271 -13.803  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.489  -8.879 -13.611  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.816  -9.336 -16.055  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.336  -8.734 -17.375  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.833  -8.413 -17.268  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.425  -8.338 -18.641  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.696  -8.079 -18.787  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.548  -8.458 -17.873  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.116  -7.442 -19.845  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.470  -9.648 -13.185  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.958 -10.748 -14.375  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.342  -9.802 -14.635  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.180  -7.929 -15.122  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.961 -10.407 -16.076  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.759  -9.127 -15.964  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.187  -9.451 -18.171  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.785  -7.832 -17.609  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.963  -7.464 -16.762  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.329  -9.192 -16.699  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.859  -8.483 -19.438  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.226  -8.947 -17.062  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.521  -8.260 -17.984  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.464  -7.152 -20.546  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.090  -7.244 -19.956  1.00  0.00           H  
ATOM     27  N   GLN A   2       7.800  -7.180 -13.143  1.00  0.00           N  
ATOM     28  CA  GLN A   2       6.839  -6.658 -12.130  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.901  -5.646 -12.795  1.00  0.00           C  
ATOM     30  O   GLN A   2       4.699  -5.694 -12.623  1.00  0.00           O  
ATOM     31  CB  GLN A   2       7.614  -5.970 -11.001  1.00  0.00           C  
ATOM     32  CG  GLN A   2       6.813  -6.053  -9.698  1.00  0.00           C  
ATOM     33  CD  GLN A   2       6.547  -7.520  -9.352  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       5.572  -7.835  -8.699  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       7.379  -8.437  -9.765  1.00  0.00           N  
ATOM     36  H   GLN A   2       8.640  -6.704 -13.312  1.00  0.00           H  
ATOM     37  HA  GLN A   2       6.261  -7.476 -11.728  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       8.567  -6.458 -10.869  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       7.775  -4.932 -11.256  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       7.375  -5.589  -8.897  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       5.872  -5.537  -9.821  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       8.165  -8.185 -10.291  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       7.216  -9.379  -9.547  1.00  0.00           H  
ATOM     44  N   GLU A   3       6.442  -4.732 -13.554  1.00  0.00           N  
ATOM     45  CA  GLU A   3       5.586  -3.715 -14.231  1.00  0.00           C  
ATOM     46  C   GLU A   3       4.640  -3.076 -13.209  1.00  0.00           C  
ATOM     47  O   GLU A   3       3.631  -3.642 -12.843  1.00  0.00           O  
ATOM     48  CB  GLU A   3       4.761  -4.385 -15.338  1.00  0.00           C  
ATOM     49  CG  GLU A   3       5.627  -5.380 -16.125  1.00  0.00           C  
ATOM     50  CD  GLU A   3       7.033  -4.805 -16.330  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       7.145  -3.598 -16.461  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       7.972  -5.584 -16.352  1.00  0.00           O  
ATOM     53  H   GLU A   3       7.414  -4.713 -13.679  1.00  0.00           H  
ATOM     54  HA  GLU A   3       6.212  -2.946 -14.664  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       3.929  -4.911 -14.894  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       4.386  -3.628 -16.012  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       5.694  -6.313 -15.582  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       5.174  -5.561 -17.089  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.957  -1.893 -12.758  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.073  -1.209 -11.766  1.00  0.00           C  
ATOM     61  C   ASP A   4       3.957  -2.058 -10.498  1.00  0.00           C  
ATOM     62  O   ASP A   4       3.841  -3.267 -10.553  1.00  0.00           O  
ATOM     63  CB  ASP A   4       2.681  -1.008 -12.371  1.00  0.00           C  
ATOM     64  CG  ASP A   4       2.759  -1.038 -13.901  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       2.993   0.007 -14.484  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       2.582  -2.108 -14.462  1.00  0.00           O  
ATOM     67  H   ASP A   4       5.770  -1.452 -13.077  1.00  0.00           H  
ATOM     68  HA  ASP A   4       4.490  -0.243 -11.507  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.024  -1.793 -12.029  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       2.296  -0.054 -12.055  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.981  -1.429  -9.356  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.866  -2.184  -8.076  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.607  -1.703  -7.347  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.698  -2.467  -7.089  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.113  -1.915  -7.231  1.00  0.00           C  
ATOM     76  CG  LYS A   5       5.044  -2.663  -5.890  1.00  0.00           C  
ATOM     77  CD  LYS A   5       4.850  -4.167  -6.129  1.00  0.00           C  
ATOM     78  CE  LYS A   5       5.121  -4.940  -4.833  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       4.403  -6.246  -4.878  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.069  -0.453  -9.340  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.784  -3.237  -8.291  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.987  -2.240  -7.774  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.186  -0.854  -7.046  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.968  -2.499  -5.352  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.223  -2.285  -5.305  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       3.835  -4.353  -6.444  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       5.534  -4.502  -6.895  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       6.182  -5.119  -4.732  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       4.767  -4.368  -3.989  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       3.873  -6.320  -5.769  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       5.092  -7.023  -4.821  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       3.744  -6.306  -4.076  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.535  -0.431  -7.037  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.314   0.105  -6.353  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.146   0.162  -7.348  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.929   0.624  -7.021  1.00  0.00           O  
ATOM     97  CB  ASP A   6       1.589   1.521  -5.822  1.00  0.00           C  
ATOM     98  CG  ASP A   6       2.433   2.296  -6.837  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.398   1.936  -8.002  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       3.096   3.234  -6.432  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.278   0.171  -7.268  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.046  -0.543  -5.530  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       0.651   2.034  -5.671  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.121   1.464  -4.879  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.352  -0.297  -8.558  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.738  -0.270  -9.579  1.00  0.00           C  
ATOM    107  C   ASP A   7      -2.087  -0.590  -8.925  1.00  0.00           C  
ATOM    108  O   ASP A   7      -3.061   0.105  -9.132  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.434  -1.302 -10.669  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.709  -2.710 -10.138  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       0.183  -3.276  -9.527  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.806  -3.199 -10.352  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.226  -0.656  -8.802  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.782   0.713 -10.024  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.061  -1.112 -11.528  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       0.605  -1.223 -10.957  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.158  -1.627  -8.131  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.454  -1.959  -7.473  1.00  0.00           C  
ATOM    119  C   LEU A   8      -4.020  -0.693  -6.850  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.342  -0.011  -6.112  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.238  -2.994  -6.364  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.582  -3.305  -5.689  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.512  -4.683  -5.025  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.910  -2.249  -4.636  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.364  -2.178  -7.965  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.146  -2.347  -8.205  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.829  -3.897  -6.791  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.550  -2.597  -5.632  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.358  -3.301  -6.425  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.688  -5.242  -5.444  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.363  -4.564  -3.963  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.436  -5.215  -5.202  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.021  -1.686  -4.404  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.668  -1.582  -5.022  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.283  -2.735  -3.744  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.254  -0.375  -7.124  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.844   0.848  -6.519  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.678   0.759  -5.003  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.517   0.225  -4.309  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.328   0.928  -6.871  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.488   1.028  -8.389  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.236   0.040  -9.059  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.860   2.091  -8.857  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.791  -0.942  -7.716  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.330   1.721  -6.893  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.831   0.041  -6.513  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.761   1.800  -6.405  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.587   1.254  -4.489  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.340   1.176  -3.030  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.273   2.130  -2.279  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.257   2.198  -1.065  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.888   1.558  -2.777  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.704   3.069  -2.943  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.454   1.097  -1.385  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.914   1.660  -5.068  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.500   0.161  -2.699  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.281   1.069  -3.495  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.462   3.453  -3.609  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -2.784   3.549  -1.989  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.723   3.264  -3.363  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -3.323   0.851  -0.798  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.825   0.226  -1.486  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.891   1.881  -0.902  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.080   2.873  -2.987  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.008   3.826  -2.293  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.456   3.311  -2.321  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.072   3.146  -1.287  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.950   5.222  -2.934  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.205   5.865  -2.765  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.630   5.130  -4.426  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.068   2.806  -3.962  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.697   3.910  -1.261  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.186   5.802  -2.445  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.190   6.683  -3.266  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.194   4.327  -4.871  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.894   6.062  -4.905  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.574   4.950  -4.557  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.017   3.058  -3.476  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.422   2.564  -3.516  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.474   1.197  -2.837  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.501   0.763  -2.355  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.885   2.458  -4.976  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.512   1.090  -5.551  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -10.102   1.244  -7.016  1.00  0.00           C  
ATOM    185  OE1 GLU A  12      -9.957   2.373  -7.455  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      -9.940   0.230  -7.675  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.523   3.188  -4.309  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.060   3.254  -2.983  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.956   2.586  -5.023  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.408   3.232  -5.559  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.694   0.672  -4.981  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -11.361   0.437  -5.483  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.356   0.527  -2.816  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.261  -0.816  -2.189  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.172  -0.919  -0.967  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.582   0.067  -0.387  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.799  -1.046  -1.793  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.538  -0.495  -0.393  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -6.086  -0.775  -0.009  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.782   1.015  -0.359  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.558   0.914  -3.232  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.557  -1.563  -2.900  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.579  -2.101  -1.807  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.162  -0.541  -2.496  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.207  -0.980   0.299  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.875  -1.827  -0.140  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.429  -0.195  -0.640  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.927  -0.502   1.024  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -7.221   1.490  -1.148  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.835   1.215  -0.489  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.459   1.407   0.594  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.485  -2.118  -0.573  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.372  -2.297   0.606  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.544  -2.224   1.891  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.363  -1.939   1.864  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.075  -3.654   0.517  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.144  -4.641   0.103  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.216  -3.570  -0.498  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.134  -2.899  -1.057  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.109  -1.509   0.609  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.477  -3.918   1.483  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.482  -5.498   0.372  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.856  -3.105  -1.405  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.574  -4.564  -0.721  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -14.022  -2.980  -0.087  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.157  -2.468   3.018  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.405  -2.400   4.302  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.934  -3.800   4.716  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.755  -4.040   4.885  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.308  -1.812   5.389  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -11.698  -0.383   5.009  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -11.350   0.557   5.695  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.413  -0.180   3.937  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.111  -2.687   3.021  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.547  -1.762   4.173  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -12.200  -2.411   5.482  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -10.780  -1.802   6.332  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.695  -0.939   3.384  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -12.670   0.732   3.685  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.841  -4.722   4.890  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.434  -6.099   5.304  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.457  -6.696   4.290  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.700  -7.594   4.604  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.665  -7.005   5.381  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -12.351  -7.049   4.015  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -13.424  -5.960   3.945  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -14.170  -5.828   4.900  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -13.480  -5.276   2.936  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.788  -4.509   4.758  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.964  -6.057   6.272  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.353  -8.000   5.652  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.353  -6.630   6.123  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -11.617  -6.883   3.242  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -12.811  -8.016   3.875  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.482  -6.234   3.073  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.569  -6.816   2.045  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.244  -6.049   1.969  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.238  -6.605   1.573  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.258  -6.795   0.678  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -8.374  -7.508  -0.347  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -7.298  -7.005  -0.624  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -8.789  -8.544  -0.839  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.115  -5.529   2.829  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.357  -7.840   2.312  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.209  -7.301   0.746  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -9.415  -5.775   0.368  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.200  -4.794   2.337  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.891  -4.083   2.251  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.062  -4.404   3.486  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.870  -4.180   3.524  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.075  -2.570   2.112  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.229  -1.881   3.469  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -4.854  -1.691   4.104  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -6.877  -0.512   3.261  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.003  -4.336   2.662  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.368  -4.447   1.380  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.204  -2.167   1.616  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.949  -2.373   1.521  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -6.847  -2.479   4.111  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.098  -2.096   3.450  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.671  -0.636   4.255  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -4.821  -2.202   5.055  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.629  -0.582   2.489  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.334  -0.185   4.180  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.123   0.201   2.963  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.682  -4.935   4.496  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.914  -5.279   5.718  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.786  -6.229   5.323  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.826  -6.399   6.041  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.814  -5.985   6.738  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.689  -4.984   7.501  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.157  -5.642   8.799  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.897  -3.721   7.847  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.643  -5.109   4.444  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.496  -4.381   6.141  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.451  -6.688   6.220  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.196  -6.522   7.442  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.546  -4.720   6.898  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.315  -6.130   9.274  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.558  -4.889   9.461  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.920  -6.373   8.578  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.864  -3.976   8.027  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.963  -3.016   7.029  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.315  -3.274   8.738  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.897  -6.854   4.185  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.825  -7.788   3.746  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.675  -6.975   3.145  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.520  -7.329   3.268  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.381  -8.747   2.690  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.769 -10.135   2.891  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -1.556 -10.219   2.987  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.527 -11.091   2.945  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.686  -6.711   3.619  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.466  -8.351   4.594  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.454  -8.808   2.788  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.129  -8.383   1.705  1.00  0.00           H  
ATOM    317  N   GLN A  21      -1.987  -5.886   2.495  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -0.928  -5.046   1.884  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.126  -4.342   2.973  1.00  0.00           C  
ATOM    320  O   GLN A  21       1.011  -3.963   2.770  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -1.558  -3.957   1.000  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.280  -4.541  -0.216  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -3.312  -3.509  -0.679  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -4.421  -3.486  -0.188  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -3.001  -2.647  -1.610  1.00  0.00           N  
ATOM    326  H   GLN A  21      -2.915  -5.622   2.407  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.272  -5.665   1.301  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.268  -3.379   1.582  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -0.782  -3.306   0.661  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.571  -4.726  -1.008  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.779  -5.458   0.051  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -2.115  -2.667  -2.032  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -3.641  -1.955  -1.857  1.00  0.00           H  
ATOM    334  N   LEU A  22      -0.706  -4.137   4.118  1.00  0.00           N  
ATOM    335  CA  LEU A  22       0.034  -3.431   5.192  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.584  -4.441   6.182  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.738  -4.419   6.521  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -0.909  -2.474   5.931  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -0.875  -1.101   5.260  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.168  -0.882   4.476  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.745   0.003   6.310  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.627  -4.438   4.268  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.850  -2.870   4.758  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -1.913  -2.864   5.898  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.592  -2.383   6.955  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.034  -1.060   4.597  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.325  -1.705   3.797  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -2.998  -0.819   5.169  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.099   0.037   3.916  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.367  -0.410   7.225  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.069   0.762   5.953  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.714   0.442   6.490  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.242  -5.310   6.667  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.225  -6.304   7.665  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.317  -7.208   7.098  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.865  -8.012   7.827  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.952  -7.176   8.117  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.466  -8.183   9.163  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.051  -6.303   8.728  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.177  -5.296   6.394  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.630  -5.781   8.517  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.350  -7.709   7.267  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.427  -7.805   9.638  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.235  -8.330   9.907  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.246  -9.124   8.682  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.055  -5.341   8.242  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -3.013  -6.779   8.592  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.862  -6.174   9.784  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.655  -7.137   5.834  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.716  -8.076   5.378  1.00  0.00           C  
ATOM    371  C   LYS A  24       4.005  -7.357   5.014  1.00  0.00           C  
ATOM    372  O   LYS A  24       5.082  -7.871   5.240  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.227  -8.906   4.191  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.216  -8.032   2.936  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.294  -8.501   1.932  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.659  -8.735   2.609  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.608  -9.294   1.605  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.217  -6.506   5.206  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.935  -8.721   6.203  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.882  -9.749   4.041  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.227  -9.259   4.390  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.247  -8.110   2.466  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.386  -7.000   3.217  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.967  -9.424   1.475  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.408  -7.752   1.165  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       5.056  -7.801   2.984  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.554  -9.437   3.420  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.252  -9.103   0.647  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       6.540  -8.849   1.724  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       5.693 -10.321   1.742  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.940  -6.177   4.489  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.204  -5.478   4.172  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.880  -5.111   5.487  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.950  -4.536   5.508  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.917  -4.201   3.394  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.861  -4.510   1.921  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       6.032  -4.487   1.156  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.639  -4.824   1.325  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.977  -4.780  -0.212  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.581  -5.118  -0.043  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.751  -5.097  -0.812  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.697  -5.388  -2.159  1.00  0.00           O  
ATOM    403  H   TYR A  25       3.076  -5.747   4.327  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.848  -6.126   3.595  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.973  -3.786   3.713  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.706  -3.492   3.583  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.975  -4.241   1.620  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.740  -4.838   1.923  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.881  -4.764  -0.805  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.634  -5.361  -0.506  1.00  0.00           H  
ATOM    411  HH  TYR A  25       5.569  -5.681  -2.435  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.243  -5.400   6.593  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.825  -5.025   7.891  1.00  0.00           C  
ATOM    414  C   GLY A  26       5.082  -3.778   8.335  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.601  -2.938   9.043  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.358  -5.830   6.571  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.689  -5.832   8.601  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.871  -4.798   7.774  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.860  -3.649   7.888  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.067  -2.433   8.253  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.885  -2.821   9.140  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.125  -3.715   8.825  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.536  -1.731   6.988  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.968  -0.364   7.386  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.666  -1.540   5.967  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.473  -4.354   7.301  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.703  -1.748   8.795  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.751  -2.324   6.544  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.181  -0.503   8.119  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.753   0.242   7.815  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.567   0.134   6.511  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.470  -2.232   6.184  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.286  -1.724   4.965  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       4.038  -0.528   6.029  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.722  -2.148  10.248  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.585  -2.473  11.153  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.172  -1.188  11.513  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.146  -0.537  12.489  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.120  -3.128  12.428  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.013  -3.177  13.483  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       0.286  -3.259  14.665  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.236  -3.130  13.104  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.347  -1.428  10.482  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.085  -3.153  10.655  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.447  -4.134  12.205  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.953  -2.555  12.807  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.456  -3.064  12.153  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.952  -3.161  13.773  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.160  -0.868  10.713  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -1.994   0.323  10.918  1.00  0.00           C  
ATOM    451  C   PRO A  29      -2.994   0.119  12.063  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.077   0.931  12.961  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.700   0.506   9.566  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.642  -0.845   8.839  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.537  -1.669   9.531  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.369   1.181  11.118  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.729   0.775   9.716  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.200   1.254   8.982  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.602  -1.350   8.911  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.382  -0.674   7.802  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.916  -2.614   9.836  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.693  -1.799   8.874  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.746  -0.951  12.057  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.720  -1.169  13.165  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.134  -0.779  12.708  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.797  -1.547  12.041  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.667  -1.610  11.338  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.711  -2.211  13.447  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.437  -0.570  14.013  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.559   0.402  13.093  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.891   0.917  12.750  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.930   1.469  11.324  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.541   2.592  11.069  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.114   2.032  13.772  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.726   2.467  14.274  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.753   1.333  13.904  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.637   0.157  12.875  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.588   2.864  13.297  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.717   1.675  14.594  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.427   3.382  13.785  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.752   2.614  15.348  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.946   1.729  13.317  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.383   0.840  14.787  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.418   0.692  10.394  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.505   1.178   8.992  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.913   1.711   8.736  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.585   1.313   7.804  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.225   0.039   8.020  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.835  -0.566   8.300  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.319   0.589   6.597  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.775   0.066   7.399  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.740  -0.204  10.623  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.792   1.975   8.837  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.972  -0.726   8.144  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.569  -0.406   9.335  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.872  -1.626   8.106  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -8.108   1.649   6.613  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.603   0.087   5.968  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.315   0.428   6.216  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.098   1.051   7.093  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.839   0.138   7.933  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.648  -0.555   6.528  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.358   2.610   9.560  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.721   3.185   9.382  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.906   3.613   7.921  1.00  0.00           C  
ATOM    506  O   VAL A  33     -11.003   3.503   7.115  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.892   4.398  10.311  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.398   3.924  11.676  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.550   5.117  10.496  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.792   2.906  10.296  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.460   2.438   9.632  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.608   5.083   9.881  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.680   2.884  11.615  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.614   4.041  12.411  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.255   4.513  11.968  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.905   4.912   9.654  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.719   6.182  10.567  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.077   4.771  11.404  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.069   4.100   7.568  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.306   4.530   6.157  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.526   5.815   5.860  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.590   6.354   4.773  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.789   4.180   8.228  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.980   3.749   5.486  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.360   4.713   6.010  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.795   6.313   6.816  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.014   7.558   6.593  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.521   7.235   6.589  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.689   8.114   6.482  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.317   8.560   7.709  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.851   7.870   8.829  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.333   9.590   7.210  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.763   5.872   7.684  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.283   7.985   5.645  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.409   9.067   7.995  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.445   8.468   9.291  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.045   9.934   6.228  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -13.312   9.134   7.159  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -12.361  10.428   7.892  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.168   5.986   6.732  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.722   5.637   6.763  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.254   5.049   5.432  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.206   5.409   4.958  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.469   4.653   7.893  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.547   3.735   7.974  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.361   5.444   9.192  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.847   5.288   6.836  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.156   6.532   6.956  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.546   4.122   7.719  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.729   3.412   7.088  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.267   6.019   9.331  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.230   4.763  10.023  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.514   6.119   9.130  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.986   4.139   4.836  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.517   3.549   3.535  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.772   4.609   2.706  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.663   4.382   2.268  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.683   2.992   2.715  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.489   1.994   3.559  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.771   2.698   4.123  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.710   4.172   3.863  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.593   4.729   3.081  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.818   4.282   3.055  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.249   5.736   2.324  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.821   3.830   5.250  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.839   2.751   3.759  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.316   3.800   2.391  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.291   2.483   1.848  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.764   1.148   2.924  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.861   1.626   4.374  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.659   2.301   3.641  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.852   2.534   5.192  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.993   4.719   4.264  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -13.082   3.511   3.635  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.494   4.710   2.455  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.310   6.079   2.344  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.925   6.164   1.723  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.347   5.772   2.507  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.634   6.825   1.741  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.257   7.027   2.383  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.232   6.994   1.732  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.438   8.121   1.823  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -8.661   8.022   0.911  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -8.690   9.224  -0.036  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -9.990  10.005   0.171  1.00  0.00           C  
ATOM    586  NZ  LYS A  38     -11.150   9.136  -0.171  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.229   5.962   2.875  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.530   6.524   0.710  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -7.758   8.285   2.842  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -6.821   8.938   1.509  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -8.608   7.111   0.334  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -9.559   8.016   1.512  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -7.847   9.867   0.173  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -8.636   8.879  -1.058  1.00  0.00           H  
ATOM    595  HE2 LYS A  38     -10.063  10.315   1.203  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -9.992  10.876  -0.468  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38     -10.903   8.527  -0.976  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38     -11.395   8.545   0.650  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -11.965   9.730  -0.425  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.244   7.227   3.670  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.966   7.423   4.417  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.003   6.271   4.112  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.921   6.471   3.597  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.298   7.425   5.924  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.226   8.132   6.765  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -1.824   7.822   6.230  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -3.479   9.643   6.745  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.093   7.250   4.158  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.517   8.353   4.124  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.240   7.929   6.074  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.387   6.404   6.265  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.301   7.775   7.787  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -1.760   6.774   5.982  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -1.629   8.415   5.351  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -1.089   8.055   6.988  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -4.542   9.825   6.657  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -3.115  10.083   7.663  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -2.965  10.087   5.906  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.384   5.072   4.447  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.503   3.903   4.208  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.370   3.642   2.709  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.589   2.819   2.275  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.108   2.702   4.927  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.052   2.989   6.402  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.811   3.151   7.022  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.230   3.122   7.142  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.742   3.447   8.386  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.166   3.415   8.508  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.921   3.578   9.132  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.856   3.870  10.479  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.250   4.938   4.872  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.528   4.108   4.620  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.134   2.570   4.618  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.543   1.814   4.706  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.905   3.046   6.447  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.188   2.997   6.659  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.780   3.574   8.861  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -5.075   3.519   9.079  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.600   3.444  10.911  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.104   4.365   1.915  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.004   4.200   0.447  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.586   4.615   0.031  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.095   4.227  -1.009  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.079   5.089  -0.221  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.430   6.311  -0.866  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.472   7.112  -1.647  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.299   7.746  -1.012  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.428   7.076  -2.866  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.703   5.036   2.284  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.164   3.167   0.178  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.609   4.526  -0.975  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.778   5.413   0.528  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -2.995   6.935  -0.101  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.658   5.971  -1.534  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.923   5.406   0.838  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.443   5.832   0.482  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.434   5.297   1.531  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.507   4.829   1.207  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.497   7.363   0.441  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.947   7.829   0.295  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.648   6.986  -0.772  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.074   7.329  -2.153  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.689   6.078  -2.872  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.324   5.721   1.672  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.683   5.435  -0.490  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.080   7.720  -0.398  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.084   7.761   1.357  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.964   8.868   0.002  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.460   7.712   1.239  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.704   7.197  -0.758  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.487   5.943  -0.558  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.203   7.956  -2.034  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       2.819   7.857  -2.728  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.184   5.446  -2.222  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.071   6.312  -3.673  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       2.542   5.602  -3.226  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.077   5.374   2.787  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.985   4.879   3.872  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.559   3.510   3.510  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.704   3.212   3.787  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.203   4.725   5.178  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.643   5.797   6.179  1.00  0.00           C  
ATOM    683  CD  LYS A  43       3.073   5.510   6.643  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.266   6.049   8.060  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       3.275   7.539   8.028  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.212   5.765   3.018  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.786   5.580   4.017  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.151   4.834   4.978  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.392   3.739   5.597  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.605   6.767   5.707  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       0.980   5.786   7.031  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       3.246   4.443   6.637  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.772   5.992   5.976  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       2.457   5.708   8.690  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       4.206   5.692   8.457  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       3.092   7.866   7.059  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       2.535   7.905   8.660  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       4.203   7.887   8.343  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.763   2.663   2.925  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.238   1.313   2.578  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.852   1.343   1.175  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.672   0.518   0.822  1.00  0.00           O  
ATOM    703  CB  LEU A  44       1.025   0.380   2.684  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.786  -0.371   1.399  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.740  -1.568   1.339  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.653  -0.854   1.391  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.838   2.909   2.722  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.982   0.993   3.283  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.194  -0.326   3.478  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.146   0.968   2.906  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.950   0.295   0.566  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.283  -1.643   2.279  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.169  -2.472   1.181  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.438  -1.433   0.527  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -0.826  -1.456   2.270  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.314   0.000   1.406  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.835  -1.440   0.505  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.459   2.295   0.377  1.00  0.00           N  
ATOM    719  CA  LEU A  45       3.014   2.393  -0.998  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.489   2.787  -0.930  1.00  0.00           C  
ATOM    721  O   LEU A  45       5.249   2.531  -1.841  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.230   3.433  -1.784  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.237   2.725  -2.675  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.210   2.087  -1.788  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       0.560   3.721  -3.620  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.799   2.946   0.686  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.918   1.435  -1.486  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.695   4.059  -1.106  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.892   4.025  -2.374  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.721   1.967  -3.239  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.186   2.606  -0.844  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.734   2.157  -2.268  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.463   1.052  -1.626  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.314   4.310  -4.120  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -0.023   3.184  -4.351  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -0.087   4.372  -3.050  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.911   3.389   0.152  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.350   3.756   0.270  1.00  0.00           C  
ATOM    739  C   LYS A  46       7.134   2.452   0.367  1.00  0.00           C  
ATOM    740  O   LYS A  46       8.257   2.338  -0.083  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.570   4.593   1.533  1.00  0.00           C  
ATOM    742  CG  LYS A  46       5.869   5.943   1.380  1.00  0.00           C  
ATOM    743  CD  LYS A  46       6.558   6.979   2.271  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.915   8.350   2.049  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       4.658   8.442   2.844  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.291   3.575   0.888  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.662   4.311  -0.603  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       6.164   4.070   2.387  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.629   4.751   1.680  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       5.922   6.262   0.350  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       4.834   5.847   1.675  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       6.449   6.694   3.307  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       7.607   7.029   2.020  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       6.599   9.124   2.366  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       5.688   8.475   1.001  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       4.837   8.114   3.815  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       4.333   9.430   2.866  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       3.926   7.849   2.406  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.510   1.459   0.935  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.140   0.119   1.065  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.619  -0.768  -0.070  1.00  0.00           C  
ATOM    762  O   LEU A  47       6.842  -1.962  -0.100  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.696  -0.499   2.388  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.888   0.492   3.532  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.904   0.147   4.654  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.322   0.397   4.058  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.596   1.592   1.262  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.216   0.196   1.027  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.649  -0.750   2.317  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.266  -1.392   2.583  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.697   1.495   3.179  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.306  -0.707   4.358  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.453  -0.094   5.553  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.259   0.991   4.842  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.830  -0.423   3.574  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.845   1.319   3.847  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.305   0.231   5.125  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.880  -0.188  -0.973  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.275  -0.972  -2.085  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.326  -0.166  -3.396  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.698  -0.511  -4.372  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.822  -1.260  -1.679  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.998  -1.692  -2.884  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.347  -0.446  -3.508  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.857  -0.462  -3.342  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.216  -1.591  -3.185  1.00  0.00           C  
ATOM    787  NH1 ARG A  48      -0.371  -2.158  -4.204  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       0.161  -2.149  -2.006  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.689   0.764  -0.897  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.802  -1.904  -2.217  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.808  -2.043  -0.939  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.389  -0.365  -1.257  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.644  -2.168  -3.604  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.243  -2.390  -2.567  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.745   0.432  -3.024  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.594  -0.408  -4.556  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.357   0.385  -3.357  1.00  0.00           H  
ATOM    798 HH11 ARG A  48      -0.331  -1.729  -5.106  1.00  0.00           H  
ATOM    799 HH12 ARG A  48      -0.861  -3.021  -4.082  1.00  0.00           H  
ATOM    800 HH21 ARG A  48       0.606  -1.712  -1.225  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -0.319  -3.018  -1.886  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.084   0.897  -3.439  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.165   1.695  -4.695  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.245   1.104  -5.599  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.205   1.760  -5.953  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.518   3.145  -4.358  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.241   3.986  -4.307  1.00  0.00           C  
ATOM    808  CD  GLU A  49       5.609   5.458  -4.103  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       6.772   5.785  -4.265  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       4.720   6.232  -3.789  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.603   1.166  -2.658  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.211   1.660  -5.206  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.011   3.181  -3.397  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.179   3.539  -5.116  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       4.702   3.876  -5.234  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       4.621   3.653  -3.489  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.091  -0.135  -5.976  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.100  -0.784  -6.861  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.509  -0.403  -6.399  1.00  0.00           C  
ATOM    820  O   GLN A  50      10.424  -0.297  -7.190  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.885  -0.320  -8.304  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.308   1.144  -8.447  1.00  0.00           C  
ATOM    823  CD  GLN A  50       8.387   1.508  -9.930  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       7.956   0.753 -10.777  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       8.926   2.644 -10.282  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.307  -0.638  -5.676  1.00  0.00           H  
ATOM    827  HA  GLN A  50       7.985  -1.857  -6.808  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       8.476  -0.932  -8.970  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.839  -0.418  -8.560  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       7.581   1.777  -7.959  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.275   1.287  -7.989  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.275   3.254  -9.599  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       8.982   2.886 -11.231  1.00  0.00           H  
ATOM    834  N   GLY A  51       9.687  -0.201  -5.121  1.00  0.00           N  
ATOM    835  CA  GLY A  51      11.036   0.170  -4.604  1.00  0.00           C  
ATOM    836  C   GLY A  51      11.671   1.213  -5.526  1.00  0.00           C  
ATOM    837  O   GLY A  51      10.991   2.029  -6.115  1.00  0.00           O  
ATOM    838  H   GLY A  51       8.935  -0.294  -4.501  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      10.938   0.579  -3.608  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      11.664  -0.707  -4.573  1.00  0.00           H  
ATOM    841  N   THR A  52      12.969   1.185  -5.659  1.00  0.00           N  
ATOM    842  CA  THR A  52      13.654   2.172  -6.547  1.00  0.00           C  
ATOM    843  C   THR A  52      15.135   1.797  -6.699  1.00  0.00           C  
ATOM    844  O   THR A  52      15.626   1.635  -7.799  1.00  0.00           O  
ATOM    845  CB  THR A  52      13.533   3.582  -5.954  1.00  0.00           C  
ATOM    846  OG1 THR A  52      12.182   4.015  -6.036  1.00  0.00           O  
ATOM    847  CG2 THR A  52      14.421   4.548  -6.742  1.00  0.00           C  
ATOM    848  H   THR A  52      13.492   0.510  -5.178  1.00  0.00           H  
ATOM    849  HA  THR A  52      13.183   2.154  -7.519  1.00  0.00           H  
ATOM    850  HB  THR A  52      13.843   3.574  -4.921  1.00  0.00           H  
ATOM    851  HG1 THR A  52      11.744   3.780  -5.215  1.00  0.00           H  
ATOM    852 HG21 THR A  52      14.985   4.000  -7.481  1.00  0.00           H  
ATOM    853 HG22 THR A  52      13.804   5.285  -7.234  1.00  0.00           H  
ATOM    854 HG23 THR A  52      15.102   5.046  -6.066  1.00  0.00           H  
ATOM    855  N   GLU A  53      15.856   1.655  -5.614  1.00  0.00           N  
ATOM    856  CA  GLU A  53      17.295   1.293  -5.724  1.00  0.00           C  
ATOM    857  C   GLU A  53      17.517  -0.084  -5.080  1.00  0.00           C  
ATOM    858  O   GLU A  53      16.788  -1.018  -5.343  1.00  0.00           O  
ATOM    859  CB  GLU A  53      18.135   2.359  -5.013  1.00  0.00           C  
ATOM    860  CG  GLU A  53      17.762   2.394  -3.530  1.00  0.00           C  
ATOM    861  CD  GLU A  53      17.006   3.689  -3.225  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      17.654   4.715  -3.105  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      15.792   3.631  -3.116  1.00  0.00           O  
ATOM    864  H   GLU A  53      15.456   1.787  -4.731  1.00  0.00           H  
ATOM    865  HA  GLU A  53      17.576   1.251  -6.767  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      19.183   2.119  -5.116  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      17.939   3.325  -5.456  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      17.135   1.547  -3.295  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      18.661   2.352  -2.931  1.00  0.00           H  
ATOM    870  N   SER A  54      18.510  -0.224  -4.240  1.00  0.00           N  
ATOM    871  CA  SER A  54      18.754  -1.545  -3.596  1.00  0.00           C  
ATOM    872  C   SER A  54      19.023  -1.343  -2.103  1.00  0.00           C  
ATOM    873  O   SER A  54      19.920  -1.937  -1.539  1.00  0.00           O  
ATOM    874  CB  SER A  54      19.967  -2.214  -4.246  1.00  0.00           C  
ATOM    875  OG  SER A  54      19.664  -2.534  -5.596  1.00  0.00           O  
ATOM    876  H   SER A  54      19.093   0.532  -4.032  1.00  0.00           H  
ATOM    877  HA  SER A  54      17.885  -2.173  -3.724  1.00  0.00           H  
ATOM    878  HB2 SER A  54      20.809  -1.538  -4.218  1.00  0.00           H  
ATOM    879  HB3 SER A  54      20.213  -3.117  -3.708  1.00  0.00           H  
ATOM    880  HG  SER A  54      20.361  -2.175  -6.151  1.00  0.00           H  
ATOM    881  N   ARG A  55      18.253  -0.510  -1.460  1.00  0.00           N  
ATOM    882  CA  ARG A  55      18.465  -0.270  -0.004  1.00  0.00           C  
ATOM    883  C   ARG A  55      17.110  -0.181   0.700  1.00  0.00           C  
ATOM    884  O   ARG A  55      16.093   0.064   0.083  1.00  0.00           O  
ATOM    885  CB  ARG A  55      19.229   1.041   0.190  1.00  0.00           C  
ATOM    886  CG  ARG A  55      19.436   1.292   1.688  1.00  0.00           C  
ATOM    887  CD  ARG A  55      20.710   2.114   1.904  1.00  0.00           C  
ATOM    888  NE  ARG A  55      21.849   1.480   1.158  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      23.011   2.072   1.125  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      23.320   2.953   2.036  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      23.863   1.782   0.181  1.00  0.00           N  
ATOM    892  H   ARG A  55      17.535  -0.040  -1.934  1.00  0.00           H  
ATOM    893  HA  ARG A  55      19.036  -1.086   0.415  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      20.188   0.975  -0.303  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      18.660   1.854  -0.236  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      18.588   1.833   2.081  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      19.528   0.346   2.200  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      20.554   3.126   1.543  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      20.940   2.147   2.964  1.00  0.00           H  
ATOM    900  HE  ARG A  55      21.723   0.615   0.691  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      22.667   3.175   2.760  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      24.211   3.406   2.011  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      23.626   1.107  -0.518  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      24.754   2.236   0.154  1.00  0.00           H  
ATOM    905  N   SER A  56      17.087  -0.377   1.991  1.00  0.00           N  
ATOM    906  CA  SER A  56      15.798  -0.303   2.732  1.00  0.00           C  
ATOM    907  C   SER A  56      15.989   0.524   4.006  1.00  0.00           C  
ATOM    908  O   SER A  56      15.785   0.046   5.104  1.00  0.00           O  
ATOM    909  CB  SER A  56      15.342  -1.715   3.106  1.00  0.00           C  
ATOM    910  OG  SER A  56      16.443  -2.446   3.627  1.00  0.00           O  
ATOM    911  H   SER A  56      17.919  -0.574   2.471  1.00  0.00           H  
ATOM    912  HA  SER A  56      15.050   0.164   2.109  1.00  0.00           H  
ATOM    913  HB2 SER A  56      14.563  -1.657   3.851  1.00  0.00           H  
ATOM    914  HB3 SER A  56      14.962  -2.216   2.227  1.00  0.00           H  
ATOM    915  HG  SER A  56      16.184  -2.806   4.479  1.00  0.00           H  
ATOM    916  N   SER A  57      16.378   1.761   3.867  1.00  0.00           N  
ATOM    917  CA  SER A  57      16.581   2.618   5.070  1.00  0.00           C  
ATOM    918  C   SER A  57      17.735   2.059   5.904  1.00  0.00           C  
ATOM    919  O   SER A  57      18.739   1.688   5.318  1.00  0.00           O  
ATOM    920  CB  SER A  57      15.302   2.629   5.910  1.00  0.00           C  
ATOM    921  OG  SER A  57      14.186   2.882   5.070  1.00  0.00           O  
ATOM    922  OXT SER A  57      17.595   2.010   7.116  1.00  0.00           O  
ATOM    923  H   SER A  57      16.537   2.128   2.972  1.00  0.00           H  
ATOM    924  HA  SER A  57      16.816   3.625   4.759  1.00  0.00           H  
ATOM    925  HB2 SER A  57      15.180   1.670   6.392  1.00  0.00           H  
ATOM    926  HB3 SER A  57      15.371   3.403   6.660  1.00  0.00           H  
ATOM    927  HG  SER A  57      13.615   2.111   5.095  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL       2
ATOM      1  N   ARG A   1       3.897  -8.448  -9.131  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.857  -9.872  -9.567  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.412  -9.947 -11.028  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.631 -10.932 -11.705  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.868 -10.645  -8.692  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.735 -12.080  -9.211  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.126 -12.665  -9.477  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.985 -14.040 -10.054  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.051 -14.742 -10.326  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.999 -14.860  -9.435  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.170 -15.326 -11.486  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.263  -7.859  -9.907  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.939  -8.134  -8.880  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.518  -8.355  -8.302  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.841 -10.306  -9.468  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.224 -10.662  -7.673  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.903 -10.160  -8.726  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.226 -12.684  -8.474  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.164 -12.078 -10.129  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.657 -12.028 -10.176  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.681 -12.715  -8.548  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.090 -14.418 -10.231  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.907 -14.412  -8.545  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.815 -15.398  -9.643  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.444 -15.235 -12.168  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.987 -15.864 -11.694  1.00  0.00           H  
ATOM     27  N   GLN A   2       2.785  -8.912 -11.521  1.00  0.00           N  
ATOM     28  CA  GLN A   2       2.326  -8.926 -12.939  1.00  0.00           C  
ATOM     29  C   GLN A   2       2.719  -7.611 -13.615  1.00  0.00           C  
ATOM     30  O   GLN A   2       3.112  -7.586 -14.765  1.00  0.00           O  
ATOM     31  CB  GLN A   2       0.805  -9.086 -12.982  1.00  0.00           C  
ATOM     32  CG  GLN A   2       0.389 -10.269 -12.103  1.00  0.00           C  
ATOM     33  CD  GLN A   2       0.230 -11.519 -12.971  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.160 -12.283 -13.132  1.00  0.00           O  
ATOM     35  NE2 GLN A   2      -0.919 -11.761 -13.540  1.00  0.00           N  
ATOM     36  H   GLN A   2       2.617  -8.128 -10.959  1.00  0.00           H  
ATOM     37  HA  GLN A   2       2.790  -9.751 -13.459  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       0.337  -8.185 -12.615  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       0.490  -9.267 -13.999  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.148 -10.445 -11.354  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      -0.550 -10.045 -11.618  1.00  0.00           H  
ATOM     42 HE21 GLN A   2      -1.670 -11.143 -13.410  1.00  0.00           H  
ATOM     43 HE22 GLN A   2      -1.032 -12.559 -14.099  1.00  0.00           H  
ATOM     44  N   GLU A   3       2.614  -6.517 -12.911  1.00  0.00           N  
ATOM     45  CA  GLU A   3       2.981  -5.205 -13.514  1.00  0.00           C  
ATOM     46  C   GLU A   3       3.164  -4.169 -12.403  1.00  0.00           C  
ATOM     47  O   GLU A   3       2.331  -4.029 -11.528  1.00  0.00           O  
ATOM     48  CB  GLU A   3       1.868  -4.748 -14.458  1.00  0.00           C  
ATOM     49  CG  GLU A   3       2.277  -5.033 -15.905  1.00  0.00           C  
ATOM     50  CD  GLU A   3       3.624  -4.369 -16.195  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       4.039  -3.544 -15.398  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       4.217  -4.695 -17.210  1.00  0.00           O  
ATOM     53  H   GLU A   3       2.295  -6.558 -11.986  1.00  0.00           H  
ATOM     54  HA  GLU A   3       3.903  -5.306 -14.066  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       0.959  -5.282 -14.229  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       1.703  -3.687 -14.334  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       2.362  -6.100 -16.051  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       1.528  -4.636 -16.575  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.246  -3.440 -12.430  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.476  -2.410 -11.369  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.159  -3.019 -10.001  1.00  0.00           C  
ATOM     62  O   ASP A   4       3.961  -4.211  -9.871  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.555  -1.209 -11.613  1.00  0.00           C  
ATOM     64  CG  ASP A   4       3.285  -1.062 -13.113  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       4.244  -1.023 -13.866  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       2.124  -0.990 -13.482  1.00  0.00           O  
ATOM     67  H   ASP A   4       4.903  -3.568 -13.147  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.508  -2.083 -11.386  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.621  -1.361 -11.094  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       4.026  -0.310 -11.244  1.00  0.00           H  
ATOM     71  N   LYS A   5       4.098  -2.207  -8.984  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.779  -2.730  -7.628  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.624  -1.907  -7.064  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.566  -2.428  -6.771  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.009  -2.604  -6.723  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.942  -3.637  -5.591  1.00  0.00           C  
ATOM     77  CD  LYS A   5       5.412  -4.994  -6.117  1.00  0.00           C  
ATOM     78  CE  LYS A   5       6.684  -5.415  -5.377  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       6.373  -5.624  -3.935  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.249  -1.249  -9.113  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.484  -3.767  -7.707  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.898  -2.779  -7.308  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.046  -1.611  -6.302  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.586  -3.323  -4.783  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       3.928  -3.720  -5.230  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       4.640  -5.731  -5.955  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       5.620  -4.917  -7.174  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       7.059  -6.333  -5.801  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       7.431  -4.641  -5.476  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       5.971  -4.753  -3.537  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       5.688  -6.401  -3.837  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       7.246  -5.865  -3.423  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.806  -0.616  -6.940  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.701   0.251  -6.426  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.753   0.597  -7.585  1.00  0.00           C  
ATOM     96  O   ASP A   6       0.313   1.721  -7.723  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.278   1.555  -5.867  1.00  0.00           C  
ATOM     98  CG  ASP A   6       2.831   2.401  -7.017  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       3.974   2.189  -7.385  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       2.101   3.246  -7.508  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.666  -0.215  -7.203  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.154  -0.270  -5.649  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.494   2.099  -5.370  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       3.074   1.343  -5.164  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.458  -0.353  -8.428  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.434  -0.081  -9.590  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.911  -0.190  -9.187  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.698   0.693  -9.461  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.136  -1.094 -10.697  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.222  -2.513 -10.132  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       0.782  -2.993  -9.634  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.292  -3.095 -10.207  1.00  0.00           O  
ATOM    113  H   ASP A   7       0.837  -1.240  -8.309  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.236   0.912  -9.962  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -0.856  -0.979 -11.494  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       0.858  -0.920 -11.081  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.305  -1.274  -8.567  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.743  -1.429  -8.185  1.00  0.00           C  
ATOM    119  C   LEU A   8      -4.237  -0.183  -7.447  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.531   0.796  -7.305  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.949  -2.705  -7.340  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.034  -2.410  -5.834  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -5.375  -2.906  -5.278  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -2.902  -3.155  -5.148  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.664  -1.988  -8.375  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.315  -1.536  -9.084  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -4.863  -3.186  -7.653  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -3.122  -3.377  -7.517  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -3.937  -1.356  -5.644  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -5.902  -3.456  -6.043  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -5.196  -3.550  -4.429  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.972  -2.060  -4.966  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -2.643  -4.021  -5.740  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -2.046  -2.506  -5.070  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -3.217  -3.467  -4.166  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.453  -0.216  -6.982  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -6.016   0.955  -6.259  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.695   0.861  -4.765  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.464   0.336  -3.992  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.527   0.956  -6.438  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.881   1.491  -7.828  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.265   1.051  -8.784  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -8.760   2.332  -7.910  1.00  0.00           O  
ATOM    144  H   ASP A   9      -6.003  -1.017  -7.115  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.604   1.865  -6.666  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.890  -0.055  -6.335  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.979   1.580  -5.682  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.571   1.373  -4.358  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.190   1.330  -2.922  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.128   2.218  -2.104  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.083   2.232  -0.890  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.769   1.853  -2.818  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.746   3.339  -3.175  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.194   1.621  -1.419  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.968   1.793  -5.000  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.229   0.315  -2.559  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.169   1.329  -3.517  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.675   3.615  -3.649  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -2.607   3.922  -2.278  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.920   3.527  -3.857  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.994   1.474  -0.717  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.568   0.746  -1.437  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.587   2.475  -1.132  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.977   2.962  -2.758  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.918   3.848  -2.005  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.346   3.290  -2.072  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.021   3.187  -1.068  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.895   5.276  -2.571  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.119   5.922  -2.259  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.707   5.256  -4.090  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.990   2.937  -3.737  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.609   3.879  -0.970  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.081   5.821  -2.123  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.007   6.863  -2.415  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.352   4.511  -4.525  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.959   6.225  -4.493  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.679   5.028  -4.323  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.819   2.924  -3.236  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.202   2.374  -3.324  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.220   0.985  -2.681  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.241   0.516  -2.219  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.644   2.298  -4.796  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.219   0.963  -5.421  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -11.419   0.017  -5.467  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -12.535   0.509  -5.507  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -11.203  -1.183  -5.461  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.268   3.004  -4.041  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.876   3.023  -2.783  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.718   2.389  -4.851  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.190   3.108  -5.346  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.859   1.136  -6.424  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.433   0.520  -4.826  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.086   0.337  -2.663  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -8.978  -1.026  -2.059  1.00  0.00           C  
ATOM    195  C   LEU A  13      -9.923  -1.159  -0.860  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.299  -0.189  -0.232  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.518  -1.268  -1.632  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.279  -0.713  -0.235  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.818  -0.950   0.148  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.569   0.790  -0.193  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.290   0.752  -3.059  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.259  -1.760  -2.789  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.306  -2.330  -1.629  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -6.853  -0.779  -2.324  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.933  -1.224   0.451  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.541  -1.966  -0.096  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.188  -0.265  -0.399  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.692  -0.786   1.207  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -6.940   1.298  -0.906  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.604   0.969  -0.432  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.361   1.166   0.798  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.326  -2.358  -0.557  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.266  -2.561   0.581  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.510  -2.494   1.911  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.333  -2.198   1.956  1.00  0.00           O  
ATOM    216  CB  THR A  14     -11.948  -3.919   0.431  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -10.995  -4.878   0.004  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.062  -3.811  -0.610  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.020  -3.126  -1.087  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.014  -1.783   0.560  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.370  -4.221   1.378  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.460  -5.562  -0.483  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.692  -3.277  -1.475  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.376  -4.801  -0.905  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.900  -3.277  -0.188  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.189  -2.747   2.999  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.520  -2.675   4.332  1.00  0.00           C  
ATOM    228  C   ASN A  15     -10.100  -4.071   4.811  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.946  -4.315   5.101  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.483  -2.060   5.351  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.891  -2.623   5.138  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -13.287  -3.564   5.797  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.669  -2.079   4.243  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.142  -2.967   2.940  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.649  -2.050   4.255  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.148  -2.300   6.350  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.502  -0.989   5.226  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -13.350  -1.317   3.714  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.571  -2.432   4.098  1.00  0.00           H  
ATOM    240  N   GLU A  16     -11.030  -4.977   4.922  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.692  -6.346   5.410  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.716  -7.042   4.460  1.00  0.00           C  
ATOM    243  O   GLU A  16      -9.168  -8.078   4.777  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.974  -7.170   5.494  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.669  -8.518   6.146  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.915  -9.405   6.092  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -13.972  -8.931   6.480  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -12.793 -10.540   5.664  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.957  -4.756   4.702  1.00  0.00           H  
ATOM    250  HA  GLU A  16     -10.249  -6.277   6.392  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.703  -6.638   6.082  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.363  -7.331   4.499  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.862  -8.998   5.613  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -11.381  -8.364   7.175  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.508  -6.506   3.293  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.582  -7.179   2.335  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.254  -6.427   2.215  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.241  -7.017   1.894  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.244  -7.260   0.959  1.00  0.00           C  
ATOM    260  CG  ASP A  17     -10.150  -8.491   0.900  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -9.798  -9.491   1.503  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -11.181  -8.412   0.252  1.00  0.00           O  
ATOM    263  H   ASP A  17      -9.973  -5.682   3.042  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.384  -8.181   2.685  1.00  0.00           H  
ATOM    265  HB2 ASP A  17      -9.832  -6.373   0.793  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.483  -7.335   0.198  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.222  -5.142   2.457  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.916  -4.433   2.330  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.085  -4.683   3.576  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.886  -4.482   3.590  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.114  -2.932   2.113  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.350  -2.188   3.428  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.015  -1.941   4.124  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.014  -0.842   3.129  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.033  -4.659   2.716  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.388  -4.833   1.476  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.223  -2.540   1.650  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.958  -2.778   1.466  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -6.988  -2.769   4.063  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.225  -2.415   3.563  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.830  -0.876   4.179  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.047  -2.352   5.122  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.680  -0.947   2.287  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.572  -0.514   3.992  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.254  -0.111   2.896  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.705  -5.140   4.623  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.935  -5.421   5.857  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.731  -6.277   5.483  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.613  -5.943   5.774  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.796  -6.195   6.860  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.761  -5.262   7.599  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.205  -5.952   8.888  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -6.072  -3.946   7.959  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.667  -5.307   4.588  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.594  -4.491   6.289  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.364  -6.946   6.332  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.151  -6.679   7.580  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.622  -5.062   6.973  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.336  -6.356   9.393  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.694  -5.235   9.530  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.890  -6.752   8.651  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -5.053  -4.140   8.261  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -6.077  -3.289   7.100  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.603  -3.475   8.772  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.942  -7.378   4.823  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.777  -8.213   4.436  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.788  -7.322   3.685  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.589  -7.449   3.818  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.239  -9.359   3.530  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.549 -10.656   3.957  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -1.377 -10.597   4.293  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.203 -11.685   3.939  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.853  -7.646   4.574  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.306  -8.614   5.322  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.309  -9.475   3.616  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -2.983  -9.135   2.506  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.298  -6.412   2.901  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.429  -5.490   2.127  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.536  -4.682   3.068  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.613  -4.422   2.769  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.338  -4.553   1.320  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -1.956  -4.584  -0.154  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -0.658  -3.819  -0.374  1.00  0.00           C  
ATOM    324  OE1 GLN A  21       0.346  -4.121   0.238  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -0.626  -2.845  -1.238  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.267  -6.332   2.816  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.807  -6.063   1.462  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -3.356  -4.884   1.422  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.260  -3.545   1.692  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.820  -5.595  -0.469  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.748  -4.136  -0.725  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.434  -2.601  -1.743  1.00  0.00           H  
ATOM    333 HE22 GLN A  21       0.205  -2.362  -1.388  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.035  -4.294   4.204  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.187  -3.522   5.145  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.474  -4.509   6.112  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.674  -4.652   6.142  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.049  -2.518   5.931  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.056  -1.164   5.220  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.362  -0.996   4.446  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.957  -0.029   6.243  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.955  -4.518   4.443  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.577  -2.995   4.590  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.062  -2.884   5.998  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.643  -2.398   6.921  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.222  -1.118   4.546  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.476  -1.805   3.742  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.189  -1.001   5.143  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.346  -0.057   3.913  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.556  -0.406   7.166  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.313   0.746   5.864  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.942   0.378   6.422  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.315  -5.188   6.896  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.225  -6.167   7.876  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.314  -7.049   7.268  1.00  0.00           C  
ATOM    356  O   VAL A  23       2.054  -7.676   8.000  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.908  -7.085   8.367  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.339  -8.095   9.366  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.014  -6.272   9.047  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.273  -5.049   6.847  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.641  -5.635   8.715  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.325  -7.615   7.524  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.298  -7.582  10.073  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.150  -8.574   9.894  1.00  0.00           H  
ATOM    365 HG13 VAL A  23       0.236  -8.840   8.837  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.226  -5.391   8.465  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.913  -6.873   9.122  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.693  -5.986  10.037  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.432  -7.167   5.969  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.496  -8.089   5.485  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.725  -7.345   5.006  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.834  -7.815   5.162  1.00  0.00           O  
ATOM    373  CB  LYS A  24       1.969  -8.985   4.364  1.00  0.00           C  
ATOM    374  CG  LYS A  24       1.857  -8.170   3.074  1.00  0.00           C  
ATOM    375  CD  LYS A  24       2.906  -8.633   2.036  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.312  -8.777   2.650  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.226  -9.367   1.631  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.828  -6.698   5.339  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.789  -8.688   6.323  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.643  -9.813   4.213  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       0.994  -9.361   4.633  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       0.874  -8.315   2.655  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       1.991  -7.120   3.301  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.601  -9.587   1.634  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       2.946  -7.912   1.235  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.693  -7.808   2.944  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.277  -9.428   3.508  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       4.803 -10.235   1.247  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       5.373  -8.685   0.861  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.140  -9.592   2.076  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.574  -6.191   4.453  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.776  -5.461   4.015  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.541  -5.016   5.256  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.578  -4.389   5.169  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.367  -4.245   3.198  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.384  -4.616   1.739  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.583  -4.562   1.021  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.205  -5.030   1.111  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.605  -4.921  -0.331  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.224  -5.388  -0.244  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.425  -5.333  -0.964  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.446  -5.688  -2.298  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.684  -5.800   4.344  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.399  -6.110   3.417  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.372  -3.932   3.481  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.063  -3.445   3.377  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.490  -4.237   1.513  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.282  -5.072   1.673  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.534  -4.884  -0.886  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.313  -5.705  -0.733  1.00  0.00           H  
ATOM    411  HH  TYR A  25       4.254  -4.904  -2.816  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.021  -5.313   6.422  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.696  -4.882   7.656  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.978  -3.624   8.102  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.553  -2.733   8.695  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.167  -5.790   6.486  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.619  -5.659   8.406  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.729  -4.656   7.454  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.712  -3.537   7.784  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.947  -2.310   8.157  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.815  -2.664   9.120  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.055  -3.584   8.891  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.350  -1.656   6.902  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.776  -0.289   7.284  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.432  -1.474   5.830  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.272  -4.282   7.282  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.614  -1.610   8.637  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.561  -2.279   6.510  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.009  -0.422   8.039  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.563   0.335   7.681  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.350   0.185   6.410  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.229  -2.185   5.995  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.001  -1.635   4.845  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.829  -0.472   5.886  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.693  -1.933  10.196  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.603  -2.226  11.168  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.222  -0.957  11.425  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.063  -0.208  12.339  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.212  -2.730  12.481  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.160  -2.677  13.592  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       0.490  -2.490  14.747  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.100  -2.835  13.290  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.316  -1.191  10.363  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.039  -2.988  10.759  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.543  -3.749  12.350  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       2.052  -2.108  12.750  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.365  -2.986  12.360  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.780  -2.803  13.996  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.234  -0.770  10.614  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.144   0.380  10.721  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.120   0.216  11.892  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.278   1.111  12.696  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.875   0.389   9.371  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.731  -1.012   8.768  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.565  -1.692   9.510  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.577   1.292  10.834  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.921   0.597   9.515  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.442   1.114   8.711  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.652  -1.575   8.898  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.490  -0.917   7.716  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.875  -2.630   9.904  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.722  -1.821   8.853  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.777  -0.908  12.004  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.736  -1.093  13.129  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.159  -0.778  12.646  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.766  -1.582  11.969  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.642  -1.629  11.355  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.690  -2.116  13.473  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.473  -0.433  13.938  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.651   0.383  13.010  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.998   0.823  12.627  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.011   1.381  11.202  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.745   2.546  10.979  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.316   1.920  13.643  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.969   2.432  14.189  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.920   1.362  13.837  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.705   0.021  12.724  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.822   2.725  13.157  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.921   1.526  14.446  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.713   3.368  13.715  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -7.034   2.567  15.261  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.128   1.809  13.266  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.536   0.894  14.728  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.340   0.564  10.237  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.393   1.058   8.833  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.785   1.627   8.567  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.453   1.261   7.620  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.133  -0.086   7.855  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.743  -0.707   8.108  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.235   0.463   6.432  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.691  -0.084   7.187  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.567  -0.369  10.440  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.657   1.839   8.692  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.888  -0.843   7.988  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.457  -0.554   9.139  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.796  -1.765   7.913  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.984   1.513   6.438  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.553  -0.069   5.788  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.245   0.339   6.072  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -5.900   0.968   7.060  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.710  -0.209   7.620  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.726  -0.577   6.225  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.221   2.522   9.401  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.569   3.132   9.218  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.720   3.610   7.771  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.797   3.532   6.985  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.733   4.319  10.178  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.238   3.810  11.531  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.388   5.027  10.377  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.659   2.792  10.150  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.327   2.392   9.431  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.448   5.016   9.767  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.433   2.750  11.469  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.490   3.995  12.288  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.149   4.329  11.794  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.747   4.838   9.528  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.552   6.090  10.474  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -9.915   4.657  11.276  1.00  0.00           H  
ATOM    519  N   GLY A  34     -12.877   4.098   7.409  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.078   4.575   6.010  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.266   5.851   5.775  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.199   6.365   4.677  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.613   4.150   8.053  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.754   3.808   5.323  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.125   4.784   5.848  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.652   6.366   6.801  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.845   7.608   6.649  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.357   7.263   6.646  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.510   8.131   6.584  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.146   8.558   7.810  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.935   7.882   8.780  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -11.908   9.778   7.291  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.725   5.939   7.677  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.097   8.087   5.721  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.220   8.882   8.261  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.289   8.539   9.385  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -11.410  10.169   6.415  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.916   9.491   7.033  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -11.935  10.539   8.057  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.026   6.005   6.737  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.588   5.628   6.764  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.134   5.077   5.413  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.145   5.529   4.887  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.361   4.603   7.866  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.448   3.692   7.898  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.274   5.349   9.192  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.718   5.316   6.804  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.004   6.507   6.986  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.439   4.071   7.691  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.439   3.190   7.082  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.172   5.934   9.329  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.175   4.638  10.003  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.416   6.008   9.173  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.813   4.102   4.855  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.361   3.546   3.531  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.700   4.648   2.683  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.671   4.427   2.078  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.530   2.937   2.746  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.214   1.830   3.564  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.462   2.415   4.303  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.561   3.889   4.058  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.473   4.364   3.247  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.635   3.778   3.138  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.218   5.431   2.542  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.592   3.721   5.312  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.636   2.784   3.722  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.241   3.706   2.508  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.152   2.512   1.829  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.516   1.035   2.884  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.505   1.420   4.281  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.362   1.935   3.945  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.380   2.247   5.368  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.918   4.502   4.483  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.838   2.961   3.676  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.324   4.148   2.515  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.329   5.883   2.622  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.911   5.798   1.922  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.252   5.839   2.655  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.605   6.931   1.875  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.209   7.157   2.463  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.207   7.090   1.781  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.431   8.214   2.007  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -8.728   8.071   1.209  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -8.866   9.250   0.243  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -9.739   8.837  -0.944  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -9.840   9.972  -1.905  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.068   6.023   3.159  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.531   6.648   0.837  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -7.665   8.386   3.047  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -6.862   9.049   1.623  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -8.707   7.148   0.649  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -9.568   8.061   1.887  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -9.325  10.083   0.755  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.889   9.540  -0.112  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -9.295   7.985  -1.439  1.00  0.00           H  
ATOM    596  HE3 LYS A  38     -10.725   8.574  -0.592  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -9.735  10.871  -1.393  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -9.088   9.892  -2.618  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.768   9.946  -2.374  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.149   7.409   3.741  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.839   7.622   4.422  1.00  0.00           C  
ATOM    602  C   LEU A  39      -2.898   6.457   4.111  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.835   6.636   3.555  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.076   7.670   5.942  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.073   8.600   6.617  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.352   8.636   8.124  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.663   8.063   6.378  1.00  0.00           C  
ATOM    608  H   LEU A  39      -5.976   7.450   4.264  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.392   8.538   4.079  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.080   8.013   6.148  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -3.951   6.681   6.345  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.168   9.593   6.208  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -3.273   7.638   8.528  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -2.631   9.279   8.611  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -4.349   9.016   8.300  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.643   7.007   6.610  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.389   8.207   5.343  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -0.963   8.584   7.015  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.279   5.270   4.486  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.415   4.088   4.238  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.255   3.871   2.731  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.388   3.145   2.285  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.065   2.877   4.905  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -2.951   3.053   6.397  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.692   3.028   7.009  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.102   3.254   7.167  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.583   3.206   8.391  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -3.994   3.430   8.550  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.734   3.407   9.163  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.628   3.581  10.529  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.133   5.157   4.945  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.444   4.260   4.678  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.106   2.823   4.623  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.564   1.974   4.608  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.803   2.877   6.413  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.072   3.272   6.693  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.614   3.181   8.863  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.882   3.587   9.144  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -2.944   2.781  10.956  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.065   4.522   1.944  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -2.948   4.392   0.467  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.531   4.813   0.068  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.052   4.481  -0.988  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.018   5.284  -0.203  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.383   6.556  -0.758  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.411   7.338  -1.578  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.436   7.694  -1.020  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.156   7.567  -2.748  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.736   5.115   2.325  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.099   3.367   0.173  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.492   4.742  -1.010  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.764   5.547   0.528  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.027   7.170   0.056  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.556   6.277  -1.386  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.855   5.543   0.905  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.513   5.961   0.564  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.476   5.339   1.587  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.473   4.751   1.241  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.592   7.491   0.619  1.00  0.00           C  
ATOM    660  CG  LYS A  42       2.053   7.949   0.628  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.854   7.144  -0.394  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.459   7.565  -1.810  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       2.149   6.350  -2.618  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.241   5.815   1.756  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.749   5.614  -0.438  1.00  0.00           H  
ATOM    666  HB2 LYS A  42       0.091   7.903  -0.242  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.103   7.841   1.517  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       2.101   8.998   0.378  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.470   7.796   1.613  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.906   7.321  -0.244  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.644   6.098  -0.262  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.588   8.201  -1.768  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       3.276   8.102  -2.267  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.465   5.759  -2.105  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.743   6.633  -3.532  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       3.019   5.805  -2.779  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.174   5.466   2.851  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.064   4.885   3.905  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.572   3.508   3.488  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.735   3.191   3.640  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.292   4.718   5.210  1.00  0.00           C  
ATOM    682  CG  LYS A  43       2.120   5.288   6.359  1.00  0.00           C  
ATOM    683  CD  LYS A  43       1.932   6.805   6.436  1.00  0.00           C  
ATOM    684  CE  LYS A  43       2.714   7.353   7.633  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       2.214   6.719   8.885  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.360   5.945   3.107  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.900   5.538   4.073  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.348   5.237   5.145  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.118   3.661   5.387  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.803   4.842   7.282  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       3.157   5.059   6.192  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       2.297   7.261   5.529  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       0.883   7.032   6.559  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       3.764   7.130   7.509  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       2.579   8.422   7.691  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       1.220   6.441   8.760  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       2.786   5.879   9.101  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       2.290   7.396   9.670  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.708   2.679   2.982  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.124   1.324   2.579  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.690   1.396   1.158  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.668   0.755   0.825  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.880   0.435   2.679  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.597  -0.264   1.372  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.562  -1.443   1.233  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.843  -0.755   1.392  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.770   2.941   2.871  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.877   0.954   3.250  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.034  -0.305   3.449  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.027   1.047   2.936  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.729   0.438   0.564  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.153  -1.531   2.141  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       0.998  -2.349   1.083  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.216  -1.278   0.391  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.087  -1.080   2.391  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.500   0.056   1.106  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.955  -1.580   0.703  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.072   2.185   0.331  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.545   2.335  -1.075  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.031   2.660  -1.088  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.720   2.385  -2.042  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.822   3.497  -1.740  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.266   3.088  -3.096  1.00  0.00           C  
ATOM    724  CD1 LEU A  45      -0.089   2.507  -2.897  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       1.150   4.324  -3.983  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.290   2.687   0.642  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.361   1.426  -1.627  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.024   3.837  -1.111  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.510   4.293  -1.881  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.885   2.358  -3.556  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.033   1.690  -2.197  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.721   3.267  -2.504  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.476   2.156  -3.841  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       0.539   5.062  -3.480  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.135   4.733  -4.161  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       0.693   4.055  -4.923  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.531   3.273  -0.054  1.00  0.00           N  
ATOM    738  CA  LYS A  46       5.971   3.626  -0.051  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.786   2.341   0.051  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.705   2.106  -0.708  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.280   4.534   1.142  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.454   5.450   0.795  1.00  0.00           C  
ATOM    743  CD  LYS A  46       6.943   6.655   0.003  1.00  0.00           C  
ATOM    744  CE  LYS A  46       7.572   7.934   0.559  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       6.910   8.296   1.844  1.00  0.00           N  
ATOM    746  H   LYS A  46       3.963   3.509   0.707  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.203   4.139  -0.970  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.411   5.132   1.374  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       6.536   3.927   1.999  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       7.926   5.791   1.705  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       8.172   4.905   0.200  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       7.214   6.543  -1.037  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       5.868   6.715   0.090  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       8.626   7.773   0.730  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       7.441   8.738  -0.152  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.460   7.449   2.251  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       7.619   8.665   2.508  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       6.188   9.023   1.670  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.435   1.502   0.981  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.153   0.211   1.149  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.847  -0.693  -0.047  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.398  -1.768  -0.184  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.627  -0.474   2.407  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.824   0.422   3.627  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.755   0.074   4.668  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.214   0.182   4.219  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.680   1.717   1.567  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.216   0.380   1.234  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.574  -0.666   2.280  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.147  -1.407   2.556  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.726   1.457   3.337  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.164  -0.760   4.312  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.231  -0.195   5.598  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.113   0.929   4.826  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.503  -0.846   4.055  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.927   0.836   3.740  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.194   0.386   5.279  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.936  -0.285  -0.884  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.544  -1.134  -2.041  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.595  -0.312  -3.342  1.00  0.00           C  
ATOM    781  O   ARG A  48       5.183  -0.764  -4.389  1.00  0.00           O  
ATOM    782  CB  ARG A  48       4.110  -1.628  -1.753  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.314  -1.835  -3.041  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.829  -0.476  -3.564  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.381  -0.308  -3.289  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.533  -1.242  -3.634  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.911  -2.226  -4.403  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -0.700  -1.184  -3.219  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.479   0.566  -0.731  1.00  0.00           H  
ATOM    790  HA  ARG A  48       6.209  -1.981  -2.116  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       4.158  -2.559  -1.215  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.604  -0.895  -1.142  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.942  -2.310  -3.778  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.461  -2.466  -2.836  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       3.376   0.313  -3.068  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       3.001  -0.414  -4.627  1.00  0.00           H  
ATOM    797  HE  ARG A  48       1.065   0.510  -2.852  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.850  -2.269  -4.735  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.256  -2.937  -4.661  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -0.995  -0.429  -2.642  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -1.347  -1.900  -3.476  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.088   0.890  -3.283  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.143   1.739  -4.487  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.409   1.407  -5.281  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.342   2.181  -5.366  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.133   3.196  -4.026  1.00  0.00           C  
ATOM    807  CG  GLU A  49       6.664   4.079  -5.131  1.00  0.00           C  
ATOM    808  CD  GLU A  49       5.903   5.406  -5.147  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       4.833   5.445  -5.730  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       6.405   6.361  -4.576  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.419   1.245  -2.448  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.273   1.548  -5.101  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       5.123   3.491  -3.784  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       6.758   3.301  -3.150  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       7.711   4.259  -4.957  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       6.532   3.568  -6.070  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.432   0.243  -5.852  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.608  -0.203  -6.649  1.00  0.00           C  
ATOM    819  C   GLN A  50       8.802   0.715  -7.863  1.00  0.00           C  
ATOM    820  O   GLN A  50       7.853   1.162  -8.473  1.00  0.00           O  
ATOM    821  CB  GLN A  50       8.342  -1.635  -7.130  1.00  0.00           C  
ATOM    822  CG  GLN A  50       9.343  -2.049  -8.222  1.00  0.00           C  
ATOM    823  CD  GLN A  50       8.585  -2.693  -9.384  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       7.527  -2.233  -9.764  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       9.086  -3.748  -9.968  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.665  -0.352  -5.748  1.00  0.00           H  
ATOM    827  HA  GLN A  50       9.491  -0.185  -6.026  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       8.426  -2.313  -6.295  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       7.339  -1.687  -7.532  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       9.880  -1.185  -8.583  1.00  0.00           H  
ATOM    831  HG3 GLN A  50      10.046  -2.763  -7.815  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.939  -4.119  -9.661  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       8.607  -4.168 -10.713  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.032   0.974  -8.224  1.00  0.00           N  
ATOM    835  CA  GLY A  51      10.316   1.839  -9.410  1.00  0.00           C  
ATOM    836  C   GLY A  51       9.380   3.051  -9.436  1.00  0.00           C  
ATOM    837  O   GLY A  51       8.246   2.963  -9.860  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.776   0.584  -7.721  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      11.340   2.181  -9.363  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      10.174   1.263 -10.312  1.00  0.00           H  
ATOM    841  N   THR A  52       9.856   4.187  -9.005  1.00  0.00           N  
ATOM    842  CA  THR A  52       9.002   5.409  -9.019  1.00  0.00           C  
ATOM    843  C   THR A  52       9.901   6.648  -8.914  1.00  0.00           C  
ATOM    844  O   THR A  52      10.756   6.729  -8.055  1.00  0.00           O  
ATOM    845  CB  THR A  52       8.043   5.374  -7.824  1.00  0.00           C  
ATOM    846  OG1 THR A  52       8.567   4.502  -6.834  1.00  0.00           O  
ATOM    847  CG2 THR A  52       6.661   4.874  -8.263  1.00  0.00           C  
ATOM    848  H   THR A  52      10.780   4.240  -8.682  1.00  0.00           H  
ATOM    849  HA  THR A  52       8.441   5.442  -9.940  1.00  0.00           H  
ATOM    850  HB  THR A  52       7.947   6.367  -7.412  1.00  0.00           H  
ATOM    851  HG1 THR A  52       8.491   3.602  -7.161  1.00  0.00           H  
ATOM    852 HG21 THR A  52       6.757   3.910  -8.741  1.00  0.00           H  
ATOM    853 HG22 THR A  52       6.022   4.781  -7.397  1.00  0.00           H  
ATOM    854 HG23 THR A  52       6.221   5.578  -8.954  1.00  0.00           H  
ATOM    855  N   GLU A  53       9.719   7.614  -9.778  1.00  0.00           N  
ATOM    856  CA  GLU A  53      10.570   8.836  -9.713  1.00  0.00           C  
ATOM    857  C   GLU A  53      10.214   9.642  -8.462  1.00  0.00           C  
ATOM    858  O   GLU A  53      11.048  10.310  -7.885  1.00  0.00           O  
ATOM    859  CB  GLU A  53      10.327   9.692 -10.957  1.00  0.00           C  
ATOM    860  CG  GLU A  53       8.846  10.065 -11.039  1.00  0.00           C  
ATOM    861  CD  GLU A  53       8.483  10.402 -12.487  1.00  0.00           C  
ATOM    862  OE1 GLU A  53       9.291  11.036 -13.146  1.00  0.00           O  
ATOM    863  OE2 GLU A  53       7.405  10.022 -12.911  1.00  0.00           O  
ATOM    864  H   GLU A  53       9.027   7.537 -10.466  1.00  0.00           H  
ATOM    865  HA  GLU A  53      11.610   8.548  -9.672  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      10.921  10.591 -10.898  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      10.606   9.134 -11.839  1.00  0.00           H  
ATOM    868  HG2 GLU A  53       8.246   9.231 -10.703  1.00  0.00           H  
ATOM    869  HG3 GLU A  53       8.655  10.922 -10.411  1.00  0.00           H  
ATOM    870  N   SER A  54       8.981   9.583  -8.039  1.00  0.00           N  
ATOM    871  CA  SER A  54       8.569  10.346  -6.827  1.00  0.00           C  
ATOM    872  C   SER A  54       8.412  11.825  -7.184  1.00  0.00           C  
ATOM    873  O   SER A  54       8.975  12.691  -6.545  1.00  0.00           O  
ATOM    874  CB  SER A  54       9.636  10.194  -5.741  1.00  0.00           C  
ATOM    875  OG  SER A  54       9.040  10.364  -4.464  1.00  0.00           O  
ATOM    876  H   SER A  54       8.324   9.039  -8.521  1.00  0.00           H  
ATOM    877  HA  SER A  54       7.628   9.962  -6.463  1.00  0.00           H  
ATOM    878  HB2 SER A  54      10.076   9.209  -5.804  1.00  0.00           H  
ATOM    879  HB3 SER A  54      10.404  10.941  -5.882  1.00  0.00           H  
ATOM    880  HG  SER A  54       8.333   9.720  -4.379  1.00  0.00           H  
ATOM    881  N   ARG A  55       7.650  12.121  -8.201  1.00  0.00           N  
ATOM    882  CA  ARG A  55       7.456  13.544  -8.599  1.00  0.00           C  
ATOM    883  C   ARG A  55       6.081  14.021  -8.127  1.00  0.00           C  
ATOM    884  O   ARG A  55       5.151  14.130  -8.902  1.00  0.00           O  
ATOM    885  CB  ARG A  55       7.544  13.665 -10.122  1.00  0.00           C  
ATOM    886  CG  ARG A  55       8.990  13.955 -10.527  1.00  0.00           C  
ATOM    887  CD  ARG A  55       9.373  15.366 -10.075  1.00  0.00           C  
ATOM    888  NE  ARG A  55       8.437  16.360 -10.698  1.00  0.00           N  
ATOM    889  CZ  ARG A  55       8.581  17.632 -10.445  1.00  0.00           C  
ATOM    890  NH1 ARG A  55       8.826  18.032  -9.227  1.00  0.00           N  
ATOM    891  NH2 ARG A  55       8.482  18.504 -11.411  1.00  0.00           N  
ATOM    892  H   ARG A  55       7.204  11.407  -8.704  1.00  0.00           H  
ATOM    893  HA  ARG A  55       8.223  14.153  -8.145  1.00  0.00           H  
ATOM    894  HB2 ARG A  55       7.221  12.739 -10.575  1.00  0.00           H  
ATOM    895  HB3 ARG A  55       6.907  14.471 -10.456  1.00  0.00           H  
ATOM    896  HG2 ARG A  55       9.646  13.236 -10.059  1.00  0.00           H  
ATOM    897  HG3 ARG A  55       9.084  13.882 -11.600  1.00  0.00           H  
ATOM    898  HD2 ARG A  55       9.308  15.428  -8.994  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      10.391  15.579 -10.384  1.00  0.00           H  
ATOM    900  HE  ARG A  55       7.710  16.057 -11.299  1.00  0.00           H  
ATOM    901 HH11 ARG A  55       8.903  17.363  -8.487  1.00  0.00           H  
ATOM    902 HH12 ARG A  55       8.937  19.006  -9.033  1.00  0.00           H  
ATOM    903 HH21 ARG A  55       8.295  18.198 -12.345  1.00  0.00           H  
ATOM    904 HH22 ARG A  55       8.592  19.479 -11.217  1.00  0.00           H  
ATOM    905  N   SER A  56       5.944  14.307  -6.861  1.00  0.00           N  
ATOM    906  CA  SER A  56       4.629  14.777  -6.342  1.00  0.00           C  
ATOM    907  C   SER A  56       4.514  16.289  -6.541  1.00  0.00           C  
ATOM    908  O   SER A  56       4.447  17.046  -5.592  1.00  0.00           O  
ATOM    909  CB  SER A  56       4.522  14.449  -4.852  1.00  0.00           C  
ATOM    910  OG  SER A  56       5.784  14.011  -4.372  1.00  0.00           O  
ATOM    911  H   SER A  56       6.707  14.213  -6.252  1.00  0.00           H  
ATOM    912  HA  SER A  56       3.833  14.281  -6.878  1.00  0.00           H  
ATOM    913  HB2 SER A  56       4.218  15.332  -4.310  1.00  0.00           H  
ATOM    914  HB3 SER A  56       3.791  13.667  -4.706  1.00  0.00           H  
ATOM    915  HG  SER A  56       5.675  13.739  -3.457  1.00  0.00           H  
ATOM    916  N   SER A  57       4.489  16.735  -7.766  1.00  0.00           N  
ATOM    917  CA  SER A  57       4.377  18.198  -8.024  1.00  0.00           C  
ATOM    918  C   SER A  57       2.901  18.596  -8.075  1.00  0.00           C  
ATOM    919  O   SER A  57       2.086  17.738  -8.372  1.00  0.00           O  
ATOM    920  CB  SER A  57       5.042  18.531  -9.361  1.00  0.00           C  
ATOM    921  OG  SER A  57       6.163  17.681  -9.558  1.00  0.00           O  
ATOM    922  OXT SER A  57       2.610  19.752  -7.813  1.00  0.00           O  
ATOM    923  H   SER A  57       4.544  16.108  -8.517  1.00  0.00           H  
ATOM    924  HA  SER A  57       4.870  18.741  -7.231  1.00  0.00           H  
ATOM    925  HB2 SER A  57       4.333  18.384 -10.162  1.00  0.00           H  
ATOM    926  HB3 SER A  57       5.369  19.561  -9.354  1.00  0.00           H  
ATOM    927  HG  SER A  57       6.597  17.563  -8.710  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL       3
ATOM      1  N   ARG A   1      11.173  -0.240 -13.933  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.216  -0.067 -15.062  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.186  -1.197 -15.037  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.110  -1.082 -15.588  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.981  -0.101 -16.387  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.989  -0.068 -17.552  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.283   1.293 -17.582  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.162   2.292 -18.268  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.764   3.529 -18.394  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.066   4.090 -17.444  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.063   4.204 -19.470  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.658  -0.574 -13.092  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.898  -0.937 -14.196  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.630   0.669 -13.721  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.711   0.884 -14.963  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.636   0.755 -16.448  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.568  -1.007 -16.440  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.521  -0.218 -18.481  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.258  -0.854 -17.425  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.345   1.204 -18.118  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.085   1.619 -16.567  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.043   2.022 -18.625  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.837   3.572 -16.620  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.761   5.037 -17.541  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.597   3.775 -20.198  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.758   5.152 -19.566  1.00  0.00           H  
ATOM     27  N   GLN A   2       9.507  -2.290 -14.399  1.00  0.00           N  
ATOM     28  CA  GLN A   2       8.545  -3.426 -14.338  1.00  0.00           C  
ATOM     29  C   GLN A   2       8.147  -3.676 -12.882  1.00  0.00           C  
ATOM     30  O   GLN A   2       8.566  -2.971 -11.987  1.00  0.00           O  
ATOM     31  CB  GLN A   2       9.204  -4.683 -14.910  1.00  0.00           C  
ATOM     32  CG  GLN A   2       9.556  -4.451 -16.380  1.00  0.00           C  
ATOM     33  CD  GLN A   2       8.458  -5.042 -17.268  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       7.682  -5.866 -16.826  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       8.360  -4.652 -18.510  1.00  0.00           N  
ATOM     36  H   GLN A   2      10.379  -2.361 -13.960  1.00  0.00           H  
ATOM     37  HA  GLN A   2       7.665  -3.185 -14.916  1.00  0.00           H  
ATOM     38  HB2 GLN A   2      10.104  -4.902 -14.355  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       8.520  -5.515 -14.830  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       9.638  -3.391 -16.568  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      10.498  -4.931 -16.605  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       8.986  -3.987 -18.865  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       7.661  -5.024 -19.086  1.00  0.00           H  
ATOM     44  N   GLU A   3       7.341  -4.676 -12.641  1.00  0.00           N  
ATOM     45  CA  GLU A   3       6.912  -4.978 -11.243  1.00  0.00           C  
ATOM     46  C   GLU A   3       6.598  -3.669 -10.511  1.00  0.00           C  
ATOM     47  O   GLU A   3       6.979  -3.477  -9.372  1.00  0.00           O  
ATOM     48  CB  GLU A   3       8.037  -5.731 -10.511  1.00  0.00           C  
ATOM     49  CG  GLU A   3       9.239  -4.805 -10.317  1.00  0.00           C  
ATOM     50  CD  GLU A   3      10.097  -5.321  -9.160  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       9.743  -6.342  -8.595  1.00  0.00           O  
ATOM     52  OE2 GLU A   3      11.095  -4.686  -8.858  1.00  0.00           O  
ATOM     53  H   GLU A   3       7.016  -5.230 -13.381  1.00  0.00           H  
ATOM     54  HA  GLU A   3       6.016  -5.589 -11.267  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       7.679  -6.061  -9.548  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       8.346  -6.591 -11.095  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       9.830  -4.787 -11.222  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       8.896  -3.808 -10.093  1.00  0.00           H  
ATOM     59  N   ASP A   4       5.902  -2.771 -11.163  1.00  0.00           N  
ATOM     60  CA  ASP A   4       5.549  -1.464 -10.526  1.00  0.00           C  
ATOM     61  C   ASP A   4       5.244  -1.667  -9.040  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.612  -0.864  -8.207  1.00  0.00           O  
ATOM     63  CB  ASP A   4       4.308  -0.881 -11.214  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.674  -0.429 -12.629  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       5.720  -0.836 -13.107  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.902   0.315 -13.211  1.00  0.00           O  
ATOM     67  H   ASP A   4       5.612  -2.959 -12.080  1.00  0.00           H  
ATOM     68  HA  ASP A   4       6.374  -0.777 -10.634  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.536  -1.634 -11.265  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.943  -0.035 -10.648  1.00  0.00           H  
ATOM     71  N   LYS A   5       4.569  -2.733  -8.709  1.00  0.00           N  
ATOM     72  CA  LYS A   5       4.221  -3.002  -7.283  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.984  -2.181  -6.905  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.930  -2.731  -6.656  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.396  -2.637  -6.372  1.00  0.00           C  
ATOM     76  CG  LYS A   5       5.499  -3.651  -5.228  1.00  0.00           C  
ATOM     77  CD  LYS A   5       5.858  -5.033  -5.794  1.00  0.00           C  
ATOM     78  CE  LYS A   5       4.673  -5.996  -5.648  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       5.001  -7.284  -6.323  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.284  -3.360  -9.405  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.996  -4.052  -7.169  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       6.312  -2.648  -6.945  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.242  -1.654  -5.961  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       6.270  -3.336  -4.542  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.555  -3.700  -4.706  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       6.114  -4.936  -6.838  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       6.707  -5.428  -5.255  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       4.482  -6.181  -4.601  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       3.795  -5.566  -6.107  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       6.013  -7.301  -6.563  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       4.783  -8.076  -5.684  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       4.435  -7.376  -7.189  1.00  0.00           H  
ATOM     93  N   ASP A   6       3.089  -0.874  -6.865  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.894  -0.045  -6.505  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.981   0.137  -7.722  1.00  0.00           C  
ATOM     96  O   ASP A   6       0.414   1.193  -7.925  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.341   1.333  -6.001  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.533   1.824  -6.825  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       4.648   1.458  -6.493  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       3.311   2.558  -7.774  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.948  -0.441  -7.069  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.338  -0.545  -5.722  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.524   2.033  -6.106  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.624   1.267  -4.958  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.812  -0.879  -8.523  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.086  -0.746  -9.699  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.530  -0.668  -9.198  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.423  -0.235  -9.898  1.00  0.00           O  
ATOM    109  CB  ASP A   7       0.076  -1.965 -10.610  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.420  -3.216  -9.881  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -0.335  -3.241  -8.664  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -0.877  -4.127 -10.552  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.258  -1.728  -8.345  1.00  0.00           H  
ATOM    114  HA  ASP A   7       0.165   0.153 -10.245  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -0.501  -1.822 -11.511  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       1.119  -2.088 -10.866  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.757  -1.084  -7.978  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.133  -1.040  -7.406  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.437   0.387  -6.943  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.545   1.189  -6.753  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.208  -1.983  -6.197  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.659  -2.399  -5.922  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.818  -3.899  -6.185  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -5.015  -2.098  -4.463  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.016  -1.425  -7.435  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.847  -1.343  -8.157  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.615  -2.864  -6.393  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.818  -1.474  -5.329  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.322  -1.849  -6.565  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -4.003  -4.434  -5.720  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -5.755  -4.240  -5.772  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -4.807  -4.082  -7.250  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.127  -1.787  -3.933  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.750  -1.307  -4.428  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.419  -2.986  -4.000  1.00  0.00           H  
ATOM    136  N   ASP A   9      -4.685   0.706  -6.749  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.036   2.077  -6.287  1.00  0.00           C  
ATOM    138  C   ASP A   9      -4.591   2.244  -4.832  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.270   3.325  -4.391  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -6.550   2.271  -6.382  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -6.865   3.312  -7.458  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -6.288   4.385  -7.403  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.680   3.018  -8.318  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.391   0.046  -6.900  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -4.537   2.809  -6.906  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.017   1.331  -6.642  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -6.930   2.610  -5.430  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.565   1.166  -4.089  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.140   1.218  -2.652  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.070   2.121  -1.831  1.00  0.00           C  
ATOM    151  O   VAL A  10      -4.865   2.305  -0.648  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.704   1.751  -2.523  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -1.896   0.809  -1.624  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.035   1.843  -3.892  1.00  0.00           C  
ATOM    155  H   VAL A  10      -4.818   0.309  -4.478  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.179   0.219  -2.244  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.728   2.733  -2.082  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -2.374  -0.159  -1.597  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -0.896   0.706  -2.018  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.849   1.216  -0.624  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.420   1.066  -4.535  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -2.249   2.809  -4.326  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -0.972   1.723  -3.778  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.089   2.680  -2.426  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.000   3.562  -1.642  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.446   3.117  -1.863  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.135   2.748  -0.934  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.825   5.024  -2.079  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.098   5.650  -2.152  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.140   5.098  -3.448  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.258   2.522  -3.374  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.760   3.473  -0.592  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.213   5.539  -1.353  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.520   5.564  -1.295  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.596   4.388  -4.120  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.248   6.094  -3.851  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.089   4.867  -3.336  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.908   3.124  -3.081  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.302   2.671  -3.336  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.422   1.243  -2.812  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.482   0.783  -2.436  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.589   2.699  -4.841  1.00  0.00           C  
ATOM    183  CG  GLU A  12      -9.868   1.533  -5.524  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -10.043   1.642  -7.040  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -10.841   2.459  -7.468  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      -9.376   0.905  -7.747  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.336   3.405  -3.825  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.997   3.313  -2.815  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.654   2.609  -5.006  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.237   3.630  -5.257  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -8.819   1.568  -5.279  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -10.286   0.599  -5.179  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.318   0.549  -2.787  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.306  -0.850  -2.291  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.176  -0.961  -1.030  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.561   0.027  -0.437  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.838  -1.249  -2.030  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.471  -1.060  -0.565  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.999  -1.434  -0.375  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.677   0.396  -0.146  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.484   0.958  -3.099  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.722  -1.496  -3.043  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.688  -2.284  -2.301  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.190  -0.629  -2.636  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.097  -1.699   0.034  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.446  -1.183  -1.269  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.594  -0.885   0.462  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.916  -2.494  -0.187  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.619   0.753  -0.530  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -7.679   0.460   0.931  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -6.874   0.999  -0.540  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.525  -2.158  -0.644  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.409  -2.332   0.546  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.603  -2.254   1.847  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.425  -1.959   1.847  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.112  -3.686   0.443  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.200  -4.649  -0.059  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.301  -3.568  -0.511  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.229  -2.943  -1.156  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.152  -1.549   0.545  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.464  -3.990   1.417  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.698  -5.289  -0.573  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.995  -3.034  -1.400  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.642  -4.555  -0.784  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -14.102  -3.032  -0.025  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.246  -2.499   2.964  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.539  -2.420   4.276  1.00  0.00           C  
ATOM    228  C   ASN A  15     -10.075  -3.809   4.728  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.902  -4.039   4.950  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.481  -1.834   5.334  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.884  -2.427   5.171  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -13.626  -2.031   4.294  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.283  -3.361   5.991  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.200  -2.719   2.938  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.684  -1.777   4.176  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.104  -2.069   6.322  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.531  -0.762   5.216  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.688  -3.676   6.702  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.179  -3.747   5.894  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.985  -4.727   4.888  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.604  -6.092   5.351  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.622  -6.744   4.376  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.904  -7.660   4.725  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.865  -6.954   5.458  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -12.303  -7.428   4.068  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -13.765  -7.043   3.835  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -14.622  -7.632   4.473  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -14.003  -6.164   3.022  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.926  -4.515   4.719  1.00  0.00           H  
ATOM    250  HA  GLU A  16     -10.143  -6.021   6.324  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.662  -7.810   6.081  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.656  -6.368   5.898  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -11.685  -6.963   3.315  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -12.200  -8.501   4.006  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.602  -6.305   3.153  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.685  -6.933   2.159  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.356  -6.178   2.067  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.350  -6.747   1.693  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.354  -6.945   0.785  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -9.964  -8.323   0.526  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -9.235  -9.297   0.609  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -11.151  -8.381   0.250  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.206  -5.583   2.884  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.486  -7.951   2.460  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.131  -6.197   0.759  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.619  -6.727   0.024  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.316  -4.912   2.389  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -6.010  -4.199   2.283  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.162  -4.496   3.509  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.961  -4.332   3.493  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.201  -2.687   2.126  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.394  -1.989   3.474  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.043  -1.802   4.156  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.019  -0.616   3.245  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.123  -4.443   2.689  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.494  -4.571   1.409  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.321  -2.284   1.650  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -7.063  -2.504   1.509  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.037  -2.572   4.098  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.277  -2.274   3.565  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.832  -0.745   4.246  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.069  -2.249   5.140  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.853  -0.710   2.566  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.359  -0.217   4.190  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.280   0.046   2.820  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.766  -4.937   4.571  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.963  -5.243   5.778  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.812  -6.153   5.364  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.670  -5.868   5.620  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.823  -5.958   6.822  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.766  -4.974   7.529  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.189  -5.589   8.862  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -6.058  -3.645   7.804  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.733  -5.070   4.570  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.565  -4.325   6.185  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.410  -6.723   6.335  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.178  -6.421   7.555  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.637  -4.798   6.912  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.321  -6.020   9.347  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.612  -4.823   9.495  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.925  -6.359   8.687  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -5.043  -3.833   8.122  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -6.053  -3.044   6.906  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.584  -3.116   8.584  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.088  -7.241   4.709  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.969  -8.124   4.285  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.956  -7.272   3.515  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.763  -7.479   3.590  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.502  -9.240   3.383  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.827 -10.561   3.753  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.892 -10.933   4.913  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -2.257 -11.180   2.870  1.00  0.00           O  
ATOM    313  H   ASP A  20      -5.016  -7.470   4.486  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.494  -8.551   5.156  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.569  -9.330   3.517  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.288  -9.002   2.351  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.441  -6.314   2.774  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.546  -5.426   1.980  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.639  -4.609   2.908  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.512  -4.370   2.599  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.432  -4.494   1.133  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.002  -4.519  -0.336  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.107  -3.319  -0.620  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -0.254  -2.993   0.173  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.254  -2.642  -1.726  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.408  -6.179   2.733  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.930  -6.032   1.339  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -3.453  -4.829   1.202  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.369  -3.481   1.510  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.457  -5.421  -0.545  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.878  -4.477  -0.961  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.937  -2.897  -2.386  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -0.677  -1.876  -1.895  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.125  -4.190   4.044  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.260  -3.411   4.971  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.428  -4.386   5.927  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.632  -4.483   5.968  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.110  -2.418   5.780  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.081  -1.047   5.107  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.399  -0.816   4.375  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.908   0.059   6.151  1.00  0.00           C  
ATOM    342  H   LEU A  22      -2.044  -4.396   4.294  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.487  -2.874   4.404  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.129  -2.767   5.828  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.710  -2.333   6.776  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.266  -1.019   4.412  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.577  -1.623   3.684  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.202  -0.772   5.101  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.353   0.116   3.834  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.511  -0.356   7.056  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.234   0.809   5.778  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.867   0.511   6.354  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.343  -5.104   6.692  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.220  -6.075   7.667  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.270  -6.986   7.030  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.968  -7.683   7.740  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.911  -6.959   8.220  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.339  -7.906   9.276  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.010  -6.099   8.855  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.304  -4.998   6.635  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.678  -5.540   8.480  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.335  -7.540   7.414  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.523  -7.450   9.740  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.089  -8.103  10.028  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.046  -8.834   8.807  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.013  -5.121   8.403  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.974  -6.568   8.700  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.827  -6.005   9.915  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.404  -7.050   5.727  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.427  -8.000   5.209  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.698  -7.298   4.751  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.782  -7.812   4.946  1.00  0.00           O  
ATOM    373  CB  LYS A  24       1.853  -8.850   4.072  1.00  0.00           C  
ATOM    374  CG  LYS A  24       1.795  -8.020   2.787  1.00  0.00           C  
ATOM    375  CD  LYS A  24       2.809  -8.549   1.746  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.202  -8.795   2.359  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.089  -9.389   1.319  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.835  -6.522   5.115  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.694  -8.635   6.029  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.478  -9.715   3.917  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       0.857  -9.172   4.334  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       0.803  -8.094   2.370  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       1.999  -6.983   3.020  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.438  -9.477   1.338  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       2.901  -7.828   0.950  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.632  -7.862   2.697  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.125  -9.481   3.187  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       4.554 -10.084   0.762  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       5.438  -8.638   0.691  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       5.895  -9.860   1.781  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.621  -6.137   4.178  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.884  -5.475   3.782  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.631  -5.090   5.055  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.718  -4.549   5.011  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.608  -4.209   2.970  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.464  -4.560   1.512  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       3.210  -4.899   0.990  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       5.590  -4.546   0.684  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       3.085  -5.225  -0.367  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       5.466  -4.874  -0.671  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.213  -5.213  -1.197  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.089  -5.535  -2.534  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.758  -5.700   4.038  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.486  -6.158   3.200  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.718  -3.728   3.322  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.431  -3.540   3.092  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       2.342  -4.909   1.633  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       6.555  -4.278   1.093  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       2.117  -5.486  -0.774  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       6.338  -4.865  -1.311  1.00  0.00           H  
ATOM    411  HH  TYR A  25       4.778  -6.168  -2.750  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.037  -5.332   6.197  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.686  -4.946   7.461  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.981  -3.682   7.917  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.563  -2.811   8.531  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.144  -5.735   6.223  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.574  -5.739   8.190  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.729  -4.735   7.292  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.721  -3.565   7.577  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.975  -2.327   7.957  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.820  -2.655   8.897  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.002  -3.505   8.621  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.404  -1.643   6.709  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.833  -0.285   7.118  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.507  -1.442   5.662  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.277  -4.290   7.056  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.650  -1.646   8.453  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.614  -2.249   6.289  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.068  -0.431   7.873  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.622   0.331   7.523  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.406   0.202   6.254  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.333  -2.106   5.875  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.114  -1.657   4.674  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.852  -0.419   5.696  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.737  -1.965  10.000  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.624  -2.217  10.950  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.062  -0.891  11.289  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.350  -0.200  12.199  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.164  -2.853  12.235  1.00  0.00           C  
ATOM    440  CG  ASN A  28       1.999  -4.095  11.890  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       2.246  -4.374  10.734  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       2.447  -4.863  12.851  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.400  -1.269  10.195  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.091  -2.880  10.495  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.776  -2.133  12.760  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       0.332  -3.145  12.860  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       2.250  -4.644  13.786  1.00  0.00           H  
ATOM    448 HD22 ASN A  28       2.977  -5.663  12.635  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.097  -0.578  10.549  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -1.867   0.649  10.753  1.00  0.00           C  
ATOM    451  C   PRO A  29      -2.745   0.516  12.002  1.00  0.00           C  
ATOM    452  O   PRO A  29      -2.582   1.266  12.944  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.668   0.797   9.447  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.713  -0.585   8.787  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.598  -1.427   9.451  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.194   1.487  10.864  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.673   1.122   9.645  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.178   1.494   8.790  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.687  -1.043   8.939  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.513  -0.472   7.733  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.005  -2.329   9.846  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.809  -1.646   8.750  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.630  -0.450  12.063  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.448  -0.606  13.299  1.00  0.00           C  
ATOM    465  C   GLY A  30      -5.887  -0.099  13.109  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.805  -0.883  12.976  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.727  -1.090  11.327  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.476  -1.645  13.572  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -3.984  -0.048  14.098  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.041   1.200  13.167  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.349   1.860  13.076  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.877   2.003  11.643  1.00  0.00           C  
ATOM    473  O   PRO A  31      -8.413   3.032  11.287  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -7.093   3.233  13.695  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -5.579   3.492  13.611  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -4.918   2.132  13.325  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.066   1.336  13.679  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -7.606   3.982  13.133  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -7.419   3.247  14.725  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -5.367   4.182  12.806  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -5.225   3.898  14.548  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.358   2.188  12.410  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -4.288   1.822  14.142  1.00  0.00           H  
ATOM    484  N   ILE A  32      -7.798   0.983  10.830  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.386   1.119   9.464  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.911   1.123   9.658  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.548   0.089   9.671  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -7.968  -0.056   8.565  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.428  -0.246   8.622  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.449   0.219   7.134  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.740   0.294   7.356  1.00  0.00           C  
ATOM    492  H   ILE A  32      -7.409   0.134  11.127  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -8.075   2.056   9.019  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.450  -0.957   8.916  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.034   0.270   9.485  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.209  -1.300   8.715  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -9.344   0.816   7.174  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.694   0.750   6.580  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -8.659  -0.714   6.641  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.267   1.169   6.998  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.717   0.554   7.581  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.761  -0.465   6.589  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.488   2.284   9.856  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.964   2.367  10.108  1.00  0.00           C  
ATOM    505  C   VAL A  33     -12.755   2.486   8.792  1.00  0.00           C  
ATOM    506  O   VAL A  33     -13.471   1.578   8.415  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -12.284   3.574  11.018  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -13.239   3.123  12.127  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -11.003   4.134  11.663  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.945   3.095   9.868  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.275   1.465  10.614  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.759   4.349  10.438  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.816   2.275  12.644  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -13.387   3.932  12.827  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -14.189   2.843  11.695  1.00  0.00           H  
ATOM    516 HG21 VAL A  33     -10.373   3.317  11.983  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.466   4.750  10.949  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -11.270   4.734  12.521  1.00  0.00           H  
ATOM    519  N   GLY A  34     -12.647   3.586   8.091  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.405   3.738   6.815  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.766   4.844   5.967  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.817   4.808   4.753  1.00  0.00           O  
ATOM    523  H   GLY A  34     -12.073   4.306   8.393  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -13.377   2.805   6.271  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.432   3.997   7.030  1.00  0.00           H  
ATOM    526  N   THR A  35     -12.165   5.831   6.587  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.535   6.925   5.800  1.00  0.00           C  
ATOM    528  C   THR A  35     -10.017   6.836   5.899  1.00  0.00           C  
ATOM    529  O   THR A  35      -9.304   7.650   5.347  1.00  0.00           O  
ATOM    530  CB  THR A  35     -12.003   8.279   6.342  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -13.080   8.078   7.247  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.467   9.161   5.182  1.00  0.00           C  
ATOM    533  H   THR A  35     -12.132   5.855   7.564  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.821   6.834   4.776  1.00  0.00           H  
ATOM    535  HB  THR A  35     -11.187   8.765   6.854  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.711   7.962   8.125  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -13.167   8.612   4.569  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.949  10.046   5.572  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -11.615   9.450   4.585  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.511   5.874   6.612  1.00  0.00           N  
ATOM    541  CA  THR A  36      -8.036   5.771   6.752  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.393   5.080   5.558  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.197   4.891   5.518  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.725   5.017   8.028  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.665   3.970   8.206  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.848   5.995   9.171  1.00  0.00           C  
ATOM    547  H   THR A  36     -10.098   5.235   7.079  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.634   6.756   6.821  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.722   4.621   7.995  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -9.460   4.349   8.587  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.827   6.454   9.127  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.731   5.469  10.105  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -7.084   6.754   9.068  1.00  0.00           H  
ATOM    554  N   ARG A  37      -8.160   4.701   4.592  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.541   4.019   3.405  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.702   5.036   2.630  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.498   4.937   2.624  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.587   3.378   2.470  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -8.810   1.913   2.852  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.061   1.852   3.744  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.005   2.978   4.706  1.00  0.00           N  
ATOM    562  CZ  ARG A  37      -9.564   2.773   5.902  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -10.406   2.627   6.869  1.00  0.00           N  
ATOM    564  NH2 ARG A  37      -8.284   2.676   6.122  1.00  0.00           N  
ATOM    565  H   ARG A  37      -9.117   4.864   4.655  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.873   3.255   3.776  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.527   3.901   2.542  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.233   3.426   1.452  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -8.954   1.322   1.950  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -7.949   1.536   3.396  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -10.952   1.940   3.145  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.091   0.926   4.289  1.00  0.00           H  
ATOM    573  HE  ARG A  37     -10.293   3.882   4.438  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -11.380   2.666   6.684  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -10.077   2.479   7.793  1.00  0.00           H  
ATOM    576 HH21 ARG A  37      -7.639   2.759   5.368  1.00  0.00           H  
ATOM    577 HH22 ARG A  37      -7.947   2.504   7.046  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.311   6.014   1.987  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.515   7.035   1.238  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.220   7.336   2.005  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.198   7.647   1.427  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.335   8.321   1.109  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -6.619   9.286   0.166  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.214  10.686   0.319  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -8.654  10.688  -0.198  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -8.982  12.032  -0.753  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.286   6.080   1.997  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.280   6.661   0.255  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.312   8.088   0.710  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.443   8.780   2.081  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -5.567   9.312   0.410  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -6.744   8.950  -0.853  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -7.206  10.969   1.361  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -6.627  11.392  -0.249  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -8.760   9.943  -0.973  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -9.329  10.461   0.615  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -8.464  12.762  -0.220  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -8.704  12.070  -1.754  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.003  12.202  -0.673  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.263   7.231   3.309  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -4.049   7.492   4.138  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.054   6.346   3.964  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.921   6.542   3.568  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.459   7.569   5.623  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.519   8.487   6.399  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -4.109   8.756   7.789  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -2.163   7.794   6.554  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.100   6.972   3.748  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.585   8.410   3.822  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.477   7.931   5.712  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.401   6.583   6.048  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.401   9.418   5.870  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.225   7.822   8.317  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.446   9.403   8.344  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -5.074   9.233   7.686  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -2.313   6.806   6.966  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.684   7.710   5.588  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.534   8.369   7.219  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.471   5.153   4.266  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.566   3.982   4.138  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.415   3.607   2.666  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.712   2.679   2.318  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.176   2.818   4.918  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.182   3.170   6.380  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.978   3.449   7.032  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.389   3.220   7.082  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.979   3.779   8.390  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.393   3.550   8.440  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -3.188   3.831   9.096  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -3.190   4.156  10.438  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.384   5.027   4.587  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.595   4.231   4.547  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.189   2.651   4.584  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.596   1.925   4.765  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -1.046   3.414   6.484  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.318   3.004   6.575  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -1.048   3.991   8.893  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -5.327   3.591   8.981  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.069   5.105  10.513  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.045   4.342   1.798  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -2.921   4.062   0.353  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.498   4.441  -0.051  1.00  0.00           C  
ATOM    643  O   GLU A  41      -0.956   3.944  -1.016  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -3.983   4.894  -0.406  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.326   6.061  -1.131  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.353   6.803  -1.989  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.255   7.395  -1.420  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.215   6.773  -3.201  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.579   5.095   2.096  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.073   3.013   0.171  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.489   4.272  -1.129  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.702   5.274   0.301  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -2.900   6.741  -0.409  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.548   5.668  -1.758  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.887   5.317   0.704  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.507   5.728   0.384  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.450   5.143   1.430  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.440   4.518   1.117  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.606   7.248   0.432  1.00  0.00           C  
ATOM    660  CG  LYS A  42       0.705   7.781  -0.984  1.00  0.00           C  
ATOM    661  CD  LYS A  42      -0.518   7.319  -1.776  1.00  0.00           C  
ATOM    662  CE  LYS A  42      -0.073   6.582  -3.042  1.00  0.00           C  
ATOM    663  NZ  LYS A  42      -1.173   5.684  -3.507  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.350   5.702   1.492  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.777   5.372  -0.604  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.274   7.653   0.910  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       1.485   7.535   0.990  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       0.739   8.857  -0.958  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       1.602   7.398  -1.443  1.00  0.00           H  
ATOM    670  HD2 LYS A  42      -1.100   6.652  -1.162  1.00  0.00           H  
ATOM    671  HD3 LYS A  42      -1.117   8.175  -2.047  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       0.156   7.301  -3.814  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       0.806   5.994  -2.825  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42      -2.077   6.194  -3.475  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42      -0.980   5.379  -4.484  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42      -1.226   4.848  -2.889  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.143   5.370   2.671  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.003   4.854   3.780  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.543   3.472   3.440  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.695   3.168   3.676  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.188   4.732   5.062  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.637   5.812   6.043  1.00  0.00           C  
ATOM    683  CD  LYS A  43       2.961   5.400   6.689  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.342   6.419   7.765  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       2.593   6.120   9.018  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.345   5.900   2.874  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.817   5.529   3.944  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.142   4.859   4.836  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.353   3.751   5.499  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.766   6.743   5.515  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       0.889   5.934   6.804  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       2.854   4.424   7.138  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.734   5.367   5.936  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       4.403   6.360   7.957  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       3.092   7.413   7.424  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       1.744   5.564   8.790  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.200   5.579   9.665  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       2.312   7.011   9.474  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.717   2.623   2.904  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.173   1.266   2.572  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.779   1.282   1.168  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.675   0.528   0.862  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.965   0.333   2.695  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.675  -0.378   1.395  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.582  -1.607   1.301  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.783  -0.801   1.401  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.789   2.875   2.725  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.919   0.957   3.277  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.166  -0.400   3.458  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.099   0.914   2.972  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.853   0.294   0.573  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.469  -1.447   1.902  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.052  -2.472   1.672  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       1.866  -1.770   0.272  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.386   0.026   1.748  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.083  -1.076   0.403  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.906  -1.642   2.065  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.291   2.143   0.317  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.831   2.226  -1.067  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.348   2.437  -1.019  1.00  0.00           C  
ATOM    721  O   LEU A  45       5.078   1.917  -1.839  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.168   3.397  -1.794  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.951   3.052  -3.265  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.554   3.498  -3.682  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       2.987   3.783  -4.112  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.562   2.739   0.592  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.614   1.312  -1.593  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.214   3.601  -1.342  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.798   4.271  -1.718  1.00  0.00           H  
ATOM    730  HG  LEU A  45       2.048   1.988  -3.408  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.124   3.376  -2.850  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.589   4.535  -3.971  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.216   2.901  -4.516  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.810   4.085  -3.485  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       3.345   3.127  -4.888  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       2.534   4.656  -4.559  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.836   3.188  -0.063  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.310   3.406   0.019  1.00  0.00           C  
ATOM    739  C   LYS A  46       7.012   2.047   0.019  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.771   1.725  -0.873  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.647   4.158   1.308  1.00  0.00           C  
ATOM    742  CG  LYS A  46       6.063   5.570   1.242  1.00  0.00           C  
ATOM    743  CD  LYS A  46       7.201   6.593   1.210  1.00  0.00           C  
ATOM    744  CE  LYS A  46       7.736   6.805   2.628  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       8.772   7.877   2.612  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.237   3.599   0.601  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.639   3.983  -0.834  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       6.224   3.633   2.152  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.719   4.217   1.422  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       5.463   5.671   0.349  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       5.445   5.746   2.112  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       7.995   6.227   0.576  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       6.833   7.530   0.821  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       6.925   7.097   3.279  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       8.175   5.886   2.989  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       8.359   8.752   2.231  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       9.110   8.045   3.582  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       9.568   7.583   2.013  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.747   1.245   1.011  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.367  -0.100   1.086  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.891  -0.939  -0.096  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.504  -1.913  -0.487  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.903  -0.787   2.367  1.00  0.00           C  
ATOM    764  CG  LEU A  47       7.032   0.144   3.571  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.827  -0.065   4.496  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.315  -0.200   4.327  1.00  0.00           C  
ATOM    767  H   LEU A  47       6.127   1.524   1.706  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.444  -0.018   1.079  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.875  -1.101   2.265  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.504  -1.638   2.519  1.00  0.00           H  
ATOM    771  HG  LEU A  47       7.067   1.171   3.242  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.197  -0.848   4.094  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.173  -0.354   5.478  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.258   0.853   4.571  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.627  -1.200   4.063  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       9.091   0.503   4.060  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.132  -0.148   5.390  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.776  -0.568  -0.632  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.169  -1.313  -1.766  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.489  -0.593  -3.084  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.842  -0.789  -4.089  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.655  -1.356  -1.516  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.915  -1.868  -2.746  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.406  -0.672  -3.559  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.913  -0.642  -3.572  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.230  -1.662  -4.027  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.840  -2.707  -4.518  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -1.073  -1.631  -4.011  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.314   0.205  -0.265  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.560  -2.318  -1.795  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.451  -2.007  -0.681  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.306  -0.362  -1.283  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.586  -2.464  -3.348  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.076  -2.475  -2.433  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.776   0.240  -3.114  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.776  -0.747  -4.566  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.440   0.157  -3.244  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.837  -2.735  -4.555  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.307  -3.481  -4.858  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -1.551  -0.828  -3.655  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -1.594  -2.415  -4.348  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.503   0.226  -3.087  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.876   0.953  -4.328  1.00  0.00           C  
ATOM    804  C   GLU A  49       8.116   0.305  -4.926  1.00  0.00           C  
ATOM    805  O   GLU A  49       9.220   0.777  -4.748  1.00  0.00           O  
ATOM    806  CB  GLU A  49       7.171   2.417  -4.001  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.884   3.233  -4.113  1.00  0.00           C  
ATOM    808  CD  GLU A  49       6.139   4.476  -4.967  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       6.739   4.334  -6.020  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       5.731   5.549  -4.554  1.00  0.00           O  
ATOM    811  H   GLU A  49       7.024   0.355  -2.280  1.00  0.00           H  
ATOM    812  HA  GLU A  49       6.064   0.893  -5.042  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.558   2.491  -2.995  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.902   2.801  -4.697  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       5.117   2.631  -4.574  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.561   3.533  -3.128  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.908  -0.779  -5.621  1.00  0.00           N  
ATOM    818  CA  GLN A  50       9.017  -1.549  -6.280  1.00  0.00           C  
ATOM    819  C   GLN A  50      10.311  -0.719  -6.331  1.00  0.00           C  
ATOM    820  O   GLN A  50      10.319   0.417  -6.762  1.00  0.00           O  
ATOM    821  CB  GLN A  50       8.549  -1.957  -7.697  1.00  0.00           C  
ATOM    822  CG  GLN A  50       9.535  -1.496  -8.784  1.00  0.00           C  
ATOM    823  CD  GLN A  50       9.322  -0.008  -9.073  1.00  0.00           C  
ATOM    824  OE1 GLN A  50      10.269   0.748  -9.158  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       8.109   0.447  -9.229  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.987  -1.099  -5.707  1.00  0.00           H  
ATOM    827  HA  GLN A  50       9.204  -2.444  -5.704  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       8.458  -3.032  -7.741  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       7.581  -1.516  -7.890  1.00  0.00           H  
ATOM    830  HG2 GLN A  50      10.548  -1.657  -8.445  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.365  -2.063  -9.686  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       7.345  -0.163  -9.161  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       7.962   1.397  -9.415  1.00  0.00           H  
ATOM    834  N   GLY A  51      11.403  -1.282  -5.888  1.00  0.00           N  
ATOM    835  CA  GLY A  51      12.690  -0.532  -5.904  1.00  0.00           C  
ATOM    836  C   GLY A  51      13.076  -0.199  -7.346  1.00  0.00           C  
ATOM    837  O   GLY A  51      12.430  -0.618  -8.285  1.00  0.00           O  
ATOM    838  H   GLY A  51      11.374  -2.198  -5.541  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.580   0.383  -5.339  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      13.465  -1.138  -5.459  1.00  0.00           H  
ATOM    841  N   THR A  52      14.127   0.553  -7.528  1.00  0.00           N  
ATOM    842  CA  THR A  52      14.556   0.914  -8.908  1.00  0.00           C  
ATOM    843  C   THR A  52      15.947   0.335  -9.175  1.00  0.00           C  
ATOM    844  O   THR A  52      16.092  -0.681  -9.827  1.00  0.00           O  
ATOM    845  CB  THR A  52      14.601   2.440  -9.045  1.00  0.00           C  
ATOM    846  OG1 THR A  52      15.156   3.004  -7.865  1.00  0.00           O  
ATOM    847  CG2 THR A  52      13.184   2.982  -9.252  1.00  0.00           C  
ATOM    848  H   THR A  52      14.634   0.880  -6.755  1.00  0.00           H  
ATOM    849  HA  THR A  52      13.855   0.507  -9.621  1.00  0.00           H  
ATOM    850  HB  THR A  52      15.211   2.707  -9.894  1.00  0.00           H  
ATOM    851  HG1 THR A  52      15.138   3.959  -7.956  1.00  0.00           H  
ATOM    852 HG21 THR A  52      12.501   2.466  -8.592  1.00  0.00           H  
ATOM    853 HG22 THR A  52      13.169   4.039  -9.029  1.00  0.00           H  
ATOM    854 HG23 THR A  52      12.884   2.826 -10.276  1.00  0.00           H  
ATOM    855  N   GLU A  53      16.973   0.970  -8.678  1.00  0.00           N  
ATOM    856  CA  GLU A  53      18.352   0.452  -8.906  1.00  0.00           C  
ATOM    857  C   GLU A  53      18.824  -0.318  -7.669  1.00  0.00           C  
ATOM    858  O   GLU A  53      19.332  -1.416  -7.775  1.00  0.00           O  
ATOM    859  CB  GLU A  53      19.304   1.620  -9.181  1.00  0.00           C  
ATOM    860  CG  GLU A  53      19.353   2.545  -7.968  1.00  0.00           C  
ATOM    861  CD  GLU A  53      19.860   3.922  -8.398  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      20.714   3.973  -9.268  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      19.387   4.904  -7.848  1.00  0.00           O  
ATOM    864  H   GLU A  53      16.836   1.787  -8.156  1.00  0.00           H  
ATOM    865  HA  GLU A  53      18.346  -0.213  -9.759  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      20.294   1.237  -9.381  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      18.956   2.175 -10.031  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      18.366   2.640  -7.544  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      20.020   2.130  -7.235  1.00  0.00           H  
ATOM    870  N   SER A  54      18.661   0.254  -6.502  1.00  0.00           N  
ATOM    871  CA  SER A  54      19.097  -0.432  -5.247  1.00  0.00           C  
ATOM    872  C   SER A  54      20.593  -0.197  -5.014  1.00  0.00           C  
ATOM    873  O   SER A  54      21.014   0.070  -3.906  1.00  0.00           O  
ATOM    874  CB  SER A  54      18.823  -1.935  -5.351  1.00  0.00           C  
ATOM    875  OG  SER A  54      17.573  -2.146  -5.991  1.00  0.00           O  
ATOM    876  H   SER A  54      18.249   1.141  -6.449  1.00  0.00           H  
ATOM    877  HA  SER A  54      18.542  -0.028  -4.413  1.00  0.00           H  
ATOM    878  HB2 SER A  54      19.606  -2.405  -5.927  1.00  0.00           H  
ATOM    879  HB3 SER A  54      18.797  -2.365  -4.360  1.00  0.00           H  
ATOM    880  HG  SER A  54      16.885  -1.795  -5.420  1.00  0.00           H  
ATOM    881  N   ARG A  55      21.392  -0.297  -6.051  1.00  0.00           N  
ATOM    882  CA  ARG A  55      22.868  -0.085  -5.916  1.00  0.00           C  
ATOM    883  C   ARG A  55      23.353  -0.563  -4.545  1.00  0.00           C  
ATOM    884  O   ARG A  55      22.781  -1.454  -3.949  1.00  0.00           O  
ATOM    885  CB  ARG A  55      23.196   1.403  -6.089  1.00  0.00           C  
ATOM    886  CG  ARG A  55      22.729   2.187  -4.857  1.00  0.00           C  
ATOM    887  CD  ARG A  55      22.730   3.690  -5.158  1.00  0.00           C  
ATOM    888  NE  ARG A  55      21.999   3.945  -6.445  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      21.996   5.143  -6.961  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      21.546   6.152  -6.267  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      22.441   5.331  -8.173  1.00  0.00           N  
ATOM    892  H   ARG A  55      21.018  -0.515  -6.928  1.00  0.00           H  
ATOM    893  HA  ARG A  55      23.376  -0.649  -6.684  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      24.263   1.518  -6.208  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      22.695   1.781  -6.968  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      21.728   1.879  -4.595  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      23.394   1.986  -4.029  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      22.238   4.218  -4.348  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      23.752   4.044  -5.241  1.00  0.00           H  
ATOM    900  HE  ARG A  55      21.517   3.210  -6.903  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      21.204   6.007  -5.338  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      21.544   7.071  -6.663  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      22.786   4.558  -8.705  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      22.439   6.249  -8.570  1.00  0.00           H  
ATOM    905  N   SER A  56      24.407   0.021  -4.041  1.00  0.00           N  
ATOM    906  CA  SER A  56      24.929  -0.399  -2.710  1.00  0.00           C  
ATOM    907  C   SER A  56      24.932  -1.927  -2.624  1.00  0.00           C  
ATOM    908  O   SER A  56      24.832  -2.498  -1.556  1.00  0.00           O  
ATOM    909  CB  SER A  56      24.035   0.171  -1.608  1.00  0.00           C  
ATOM    910  OG  SER A  56      24.379   1.529  -1.376  1.00  0.00           O  
ATOM    911  H   SER A  56      24.853   0.738  -4.538  1.00  0.00           H  
ATOM    912  HA  SER A  56      25.936  -0.030  -2.586  1.00  0.00           H  
ATOM    913  HB2 SER A  56      23.001   0.110  -1.915  1.00  0.00           H  
ATOM    914  HB3 SER A  56      24.176  -0.396  -0.699  1.00  0.00           H  
ATOM    915  HG  SER A  56      25.301   1.646  -1.613  1.00  0.00           H  
ATOM    916  N   SER A  57      25.048  -2.595  -3.739  1.00  0.00           N  
ATOM    917  CA  SER A  57      25.058  -4.084  -3.720  1.00  0.00           C  
ATOM    918  C   SER A  57      23.741  -4.595  -3.132  1.00  0.00           C  
ATOM    919  O   SER A  57      23.744  -4.989  -1.977  1.00  0.00           O  
ATOM    920  CB  SER A  57      26.225  -4.575  -2.860  1.00  0.00           C  
ATOM    921  OG  SER A  57      27.089  -5.379  -3.650  1.00  0.00           O  
ATOM    922  OXT SER A  57      22.751  -4.584  -3.846  1.00  0.00           O  
ATOM    923  H   SER A  57      25.127  -2.115  -4.591  1.00  0.00           H  
ATOM    924  HA  SER A  57      25.171  -4.456  -4.727  1.00  0.00           H  
ATOM    925  HB2 SER A  57      26.772  -3.726  -2.478  1.00  0.00           H  
ATOM    926  HB3 SER A  57      25.844  -5.158  -2.035  1.00  0.00           H  
ATOM    927  HG  SER A  57      27.703  -5.821  -3.061  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL       4
ATOM      1  N   ARG A   1       1.612  -1.286 -20.350  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.472  -1.296 -19.134  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.798  -2.128 -18.040  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.103  -1.607 -17.190  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.668   0.137 -18.636  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.399   0.116 -17.291  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.830  -0.396 -17.496  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.733   0.762 -17.791  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.006   0.557 -17.991  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.394  -0.351 -18.844  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.890   1.261 -17.340  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.812  -1.935 -20.214  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.254  -0.323 -20.513  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.170  -1.593 -21.171  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.432  -1.729 -19.374  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.255   0.691 -19.355  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.706   0.612 -18.514  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.429   1.115 -16.883  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.874  -0.537 -16.608  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.168  -0.902 -16.598  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.849  -1.093 -18.327  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.370   1.680 -17.835  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.717  -0.891 -19.344  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.371  -0.508 -18.998  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.593   1.957 -16.686  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.867   1.104 -17.493  1.00  0.00           H  
ATOM     27  N   GLN A   2       1.999  -3.417 -18.054  1.00  0.00           N  
ATOM     28  CA  GLN A   2       1.371  -4.281 -17.016  1.00  0.00           C  
ATOM     29  C   GLN A   2       2.443  -4.755 -16.031  1.00  0.00           C  
ATOM     30  O   GLN A   2       3.596  -4.382 -16.128  1.00  0.00           O  
ATOM     31  CB  GLN A   2       0.721  -5.494 -17.686  1.00  0.00           C  
ATOM     32  CG  GLN A   2       0.119  -5.072 -19.028  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.147  -5.290 -20.140  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.754  -4.351 -20.615  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.369  -6.499 -20.579  1.00  0.00           N  
ATOM     36  H   GLN A   2       2.564  -3.817 -18.748  1.00  0.00           H  
ATOM     37  HA  GLN A   2       0.619  -3.717 -16.484  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       1.466  -6.257 -17.850  1.00  0.00           H  
ATOM     39  HB3 GLN A   2      -0.060  -5.882 -17.049  1.00  0.00           H  
ATOM     40  HG2 GLN A   2      -0.762  -5.665 -19.230  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      -0.154  -4.027 -18.989  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       0.879  -7.257 -20.197  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       2.026  -6.649 -21.291  1.00  0.00           H  
ATOM     44  N   GLU A   3       2.073  -5.572 -15.083  1.00  0.00           N  
ATOM     45  CA  GLU A   3       3.072  -6.066 -14.094  1.00  0.00           C  
ATOM     46  C   GLU A   3       3.697  -4.874 -13.366  1.00  0.00           C  
ATOM     47  O   GLU A   3       4.411  -4.083 -13.949  1.00  0.00           O  
ATOM     48  CB  GLU A   3       4.166  -6.850 -14.821  1.00  0.00           C  
ATOM     49  CG  GLU A   3       4.966  -7.670 -13.808  1.00  0.00           C  
ATOM     50  CD  GLU A   3       4.104  -8.823 -13.290  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       4.094  -9.863 -13.928  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       3.466  -8.646 -12.264  1.00  0.00           O  
ATOM     53  H   GLU A   3       1.138  -5.860 -15.020  1.00  0.00           H  
ATOM     54  HA  GLU A   3       2.583  -6.710 -13.379  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       3.713  -7.513 -15.544  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       4.826  -6.162 -15.329  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       5.850  -8.067 -14.283  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       5.255  -7.038 -12.981  1.00  0.00           H  
ATOM     59  N   ASP A   4       3.432  -4.738 -12.095  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.010  -3.595 -11.333  1.00  0.00           C  
ATOM     61  C   ASP A   4       3.876  -3.862  -9.833  1.00  0.00           C  
ATOM     62  O   ASP A   4       3.410  -4.902  -9.415  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.255  -2.312 -11.690  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.157  -1.407 -12.532  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       5.345  -1.367 -12.257  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.644  -0.770 -13.436  1.00  0.00           O  
ATOM     67  H   ASP A   4       2.852  -5.385 -11.643  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.053  -3.483 -11.588  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.369  -2.562 -12.254  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       2.971  -1.796 -10.784  1.00  0.00           H  
ATOM     71  N   LYS A   5       4.273  -2.921  -9.021  1.00  0.00           N  
ATOM     72  CA  LYS A   5       4.159  -3.110  -7.548  1.00  0.00           C  
ATOM     73  C   LYS A   5       3.078  -2.164  -7.018  1.00  0.00           C  
ATOM     74  O   LYS A   5       2.095  -2.594  -6.450  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.503  -2.807  -6.884  1.00  0.00           C  
ATOM     76  CG  LYS A   5       5.498  -3.335  -5.443  1.00  0.00           C  
ATOM     77  CD  LYS A   5       5.657  -4.861  -5.435  1.00  0.00           C  
ATOM     78  CE  LYS A   5       6.782  -5.278  -6.389  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       7.986  -4.436  -6.139  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.635  -2.085  -9.381  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.873  -4.130  -7.340  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       6.295  -3.282  -7.442  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.665  -1.742  -6.875  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       6.313  -2.887  -4.895  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.563  -3.074  -4.971  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       5.897  -5.190  -4.435  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       4.732  -5.321  -5.750  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       7.027  -6.316  -6.221  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       6.456  -5.145  -7.409  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       7.848  -3.880  -5.272  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       8.820  -5.050  -6.031  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       8.130  -3.792  -6.943  1.00  0.00           H  
ATOM     93  N   ASP A   6       3.231  -0.880  -7.225  1.00  0.00           N  
ATOM     94  CA  ASP A   6       2.180   0.073  -6.756  1.00  0.00           C  
ATOM     95  C   ASP A   6       1.088   0.164  -7.825  1.00  0.00           C  
ATOM     96  O   ASP A   6       0.602   1.232  -8.141  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.771   1.473  -6.525  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.883   1.748  -7.542  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       4.984   1.266  -7.337  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       3.613   2.439  -8.510  1.00  0.00           O  
ATOM    101  H   ASP A   6       4.022  -0.551  -7.702  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.745  -0.295  -5.842  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.990   2.207  -6.655  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       3.165   1.551  -5.513  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.698  -0.950  -8.385  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.359  -0.932  -9.430  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.734  -0.981  -8.760  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.708  -0.480  -9.287  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.184  -2.148 -10.341  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.575  -1.773 -11.773  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -1.636  -1.196 -11.944  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       0.195  -2.068 -12.672  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.100  -1.799  -8.118  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.271  -0.029 -10.014  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       0.850  -2.467 -10.322  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -0.815  -2.952  -9.995  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.822  -1.575  -7.599  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.135  -1.646  -6.899  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.587  -0.227  -6.549  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.789   0.686  -6.471  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -2.995  -2.475  -5.616  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.379  -2.902  -5.108  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.475  -4.429  -5.119  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.581  -2.392  -3.679  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.024  -1.970  -7.188  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.863  -2.106  -7.553  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.402  -3.354  -5.822  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.504  -1.883  -4.859  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.146  -2.488  -5.744  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.484  -4.853  -5.046  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -5.070  -4.759  -4.279  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -4.938  -4.755  -6.038  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.923  -1.555  -3.497  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.607  -2.077  -3.550  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -4.358  -3.183  -2.979  1.00  0.00           H  
ATOM    136  N   ASP A   9      -4.859  -0.031  -6.344  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.357   1.331  -6.008  1.00  0.00           C  
ATOM    138  C   ASP A   9      -4.769   1.794  -4.673  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.444   2.951  -4.502  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -6.884   1.299  -5.903  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.492   2.089  -7.064  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.459   3.307  -7.008  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.980   1.462  -7.990  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.488  -0.778  -6.418  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.067   2.021  -6.787  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.227   0.277  -5.945  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.189   1.743  -4.967  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.642   0.905  -3.716  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.089   1.281  -2.371  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.048   2.239  -1.641  1.00  0.00           C  
ATOM    151  O   VAL A  10      -4.902   2.481  -0.461  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.712   1.954  -2.493  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -1.735   1.292  -1.511  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.155   1.818  -3.908  1.00  0.00           C  
ATOM    155  H   VAL A  10      -4.918  -0.018  -3.876  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -3.980   0.383  -1.781  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.808   3.001  -2.251  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -1.715   0.229  -1.695  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -0.742   1.702  -1.652  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -2.057   1.472  -0.497  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.604   0.969  -4.396  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -2.379   2.717  -4.464  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.088   1.679  -3.859  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.032   2.782  -2.313  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.974   3.710  -1.629  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.373   3.091  -1.645  1.00  0.00           C  
ATOM    167  O   THR A  11      -8.995   2.925  -0.614  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.987   5.075  -2.337  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.329   5.508  -2.506  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.305   4.980  -3.708  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.159   2.579  -3.255  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.658   3.843  -0.604  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.453   5.791  -1.730  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.653   5.151  -3.337  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -5.294   4.616  -3.585  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.858   4.303  -4.340  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.280   5.958  -4.165  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.867   2.720  -2.796  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.212   2.081  -2.844  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.100   0.725  -2.145  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.047   0.227  -1.570  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.655   1.897  -4.302  1.00  0.00           C  
ATOM    183  CG  GLU A  12      -9.926   0.706  -4.929  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -10.872  -0.494  -4.993  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -11.940  -0.353  -5.565  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -10.513  -1.535  -4.467  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.348   2.839  -3.619  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.925   2.702  -2.319  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.720   1.723  -4.333  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.423   2.792  -4.861  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.606   0.965  -5.929  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.065   0.453  -4.332  1.00  0.00           H  
ATOM    193  N   LEU A  13      -8.924   0.151  -2.197  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -8.653  -1.167  -1.545  1.00  0.00           C  
ATOM    195  C   LEU A  13      -9.577  -1.381  -0.335  1.00  0.00           C  
ATOM    196  O   LEU A  13      -9.668  -0.561   0.556  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.171  -1.191  -1.136  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -6.982  -0.512   0.215  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.484  -0.455   0.531  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.536   0.914   0.208  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.196   0.603  -2.676  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -8.834  -1.953  -2.250  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -6.823  -2.216  -1.067  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -6.586  -0.671  -1.881  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.501  -1.089   0.957  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -4.976  -1.250   0.005  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.087   0.497   0.213  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.330  -0.572   1.591  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.524   0.925  -0.215  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -7.579   1.281   1.223  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -6.887   1.550  -0.370  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.287  -2.480  -0.320  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.235  -2.753   0.801  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.505  -2.718   2.146  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.293  -2.732   2.209  1.00  0.00           O  
ATOM    216  CB  THR A  14     -11.879  -4.128   0.604  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -10.881  -5.134   0.676  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.562  -4.182  -0.764  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.210  -3.119  -1.061  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.007  -1.998   0.798  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.615  -4.295   1.375  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -10.292  -4.918   1.403  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.913  -3.196  -1.031  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -11.857  -4.526  -1.506  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.400  -4.862  -0.721  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.245  -2.672   3.224  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.612  -2.628   4.573  1.00  0.00           C  
ATOM    228  C   ASN A  15     -10.020  -3.994   4.929  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.996  -4.085   5.577  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.662  -2.246   5.618  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.615  -3.422   5.841  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -12.403  -4.233   6.719  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.665  -3.548   5.077  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.222  -2.659   3.144  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.832  -1.889   4.576  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.168  -2.000   6.548  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -12.220  -1.390   5.270  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -13.837  -2.894   4.367  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.282  -4.298   5.211  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.657  -5.060   4.526  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.126  -6.412   4.864  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.079  -6.841   3.829  1.00  0.00           C  
ATOM    243  O   GLU A  16      -7.971  -7.205   4.169  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.284  -7.420   4.881  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -10.738  -8.848   4.788  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -10.497  -9.207   3.320  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -11.419  -9.062   2.535  1.00  0.00           O  
ATOM    248  OE2 GLU A  16      -9.393  -9.621   3.005  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.488  -4.973   4.013  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.667  -6.381   5.841  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.839  -7.310   5.802  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -11.940  -7.232   4.046  1.00  0.00           H  
ATOM    253  HG2 GLU A  16      -9.809  -8.915   5.334  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -11.455  -9.533   5.209  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.427  -6.824   2.573  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.456  -7.258   1.525  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.216  -6.359   1.529  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.232  -6.662   0.884  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.112  -7.208   0.140  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -8.187  -7.871  -0.882  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -7.755  -8.983  -0.627  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -7.927  -7.256  -1.903  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.332  -6.545   2.322  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.148  -8.272   1.732  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.055  -7.734   0.163  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -9.279  -6.181  -0.144  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.231  -5.263   2.242  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -6.018  -4.399   2.244  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.203  -4.658   3.507  1.00  0.00           C  
ATOM    270  O   LEU A  18      -4.024  -4.368   3.563  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.399  -2.918   2.126  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.628  -2.251   3.489  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.290  -2.008   4.186  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.320  -0.901   3.277  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.022  -5.019   2.767  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.414  -4.662   1.385  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.599  -2.412   1.620  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -7.299  -2.836   1.544  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.249  -2.877   4.101  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.487  -2.321   3.538  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -5.186  -0.955   4.407  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.254  -2.574   5.106  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -8.186  -1.031   2.648  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.624  -0.501   4.227  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.635  -0.215   2.806  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.808  -5.203   4.522  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -5.040  -5.479   5.763  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.919  -6.464   5.433  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.936  -6.554   6.135  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.944  -6.108   6.828  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.749  -5.045   7.586  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.169  -5.631   8.933  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.908  -3.790   7.839  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.757  -5.430   4.465  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.612  -4.560   6.127  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.628  -6.793   6.349  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.332  -6.654   7.530  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.627  -4.782   7.013  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.311  -6.100   9.399  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.539  -4.842   9.570  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.943  -6.367   8.780  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.886  -4.073   8.043  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.941  -3.150   6.969  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.307  -3.259   8.690  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.056  -7.205   4.369  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.985  -8.172   4.001  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.917  -7.418   3.212  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.769  -7.810   3.154  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.572  -9.290   3.136  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.840 -10.600   3.432  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -3.148 -11.214   4.440  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -1.984 -10.968   2.643  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.859  -7.122   3.808  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.549  -8.591   4.896  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.622  -9.405   3.362  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.454  -9.038   2.093  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.302  -6.331   2.606  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.375  -5.515   1.818  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.546  -4.646   2.771  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.574  -4.285   2.478  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.242  -4.662   0.881  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -1.403  -3.747   0.042  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.101  -4.375  -1.318  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -0.989  -5.579  -1.434  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -0.963  -3.600  -2.365  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.221  -6.042   2.669  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.720  -6.152   1.249  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.822  -5.310   0.239  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.910  -4.043   1.464  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.965  -2.847  -0.099  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -0.489  -3.539   0.559  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.055  -2.622  -2.278  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -0.763  -3.994  -3.237  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.075  -4.335   3.926  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.307  -3.521   4.902  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.375  -4.453   5.898  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.558  -4.379   6.123  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.261  -2.608   5.683  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.263  -1.213   5.074  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.566  -1.008   4.310  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -1.174  -0.153   6.175  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.968  -4.652   4.159  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.432  -2.926   4.387  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.259  -3.015   5.645  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.936  -2.550   6.708  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.423  -1.123   4.411  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.708  -1.821   3.612  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.388  -0.987   5.015  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.528  -0.072   3.773  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.787  -0.595   7.074  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.525   0.644   5.862  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -2.159   0.244   6.369  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.388  -5.306   6.518  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.165  -6.230   7.545  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.293  -7.106   7.004  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.964  -7.760   7.778  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.954  -7.143   8.063  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.373  -8.134   9.073  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.043  -6.307   8.739  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.344  -5.319   6.328  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.552  -5.651   8.365  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.384  -7.688   7.235  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.238  -7.603   9.788  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.178  -8.635   9.590  1.00  0.00           H  
ATOM    365 HG13 VAL A  23       0.231  -8.864   8.556  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.130  -5.359   8.236  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.989  -6.831   8.688  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.779  -6.145   9.774  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.527  -7.181   5.720  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.629  -8.090   5.300  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.858  -7.321   4.847  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.972  -7.753   5.069  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.161  -9.028   4.188  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.059  -8.247   2.877  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.141  -8.710   1.874  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.536  -8.809   2.525  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.490  -9.386   1.537  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.986  -6.682   5.058  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.908  -8.660   6.163  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.865  -9.837   4.076  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.192  -9.430   4.442  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.088  -8.424   2.442  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.163  -7.189   3.081  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.866  -9.680   1.486  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.186  -8.006   1.057  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.882  -7.827   2.817  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.495  -9.452   3.389  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.231  -9.073   0.580  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       6.454  -9.062   1.755  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       5.454 -10.424   1.586  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.701  -6.186   4.248  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.906  -5.434   3.843  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.628  -4.986   5.110  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.695  -4.408   5.058  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.507  -4.211   3.026  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.399  -4.597   1.576  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.521  -4.518   0.747  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.178  -5.042   1.064  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.422  -4.886  -0.601  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.073  -5.408  -0.283  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.197  -5.330  -1.117  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.097  -5.692  -2.445  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.807  -5.823   4.088  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.555  -6.071   3.258  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.556  -3.837   3.376  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.260  -3.450   3.143  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.462  -4.171   1.147  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.315  -5.100   1.709  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.291  -4.828  -1.242  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.127  -5.751  -0.678  1.00  0.00           H  
ATOM    411  HH  TYR A  25       3.865  -4.910  -2.949  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.035  -5.222   6.253  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.663  -4.783   7.512  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.892  -3.555   7.964  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.437  -2.638   8.547  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.157  -5.661   6.285  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.600  -5.574   8.249  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.692  -4.517   7.337  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.619  -3.520   7.664  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.810  -2.320   8.048  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.681  -2.710   8.999  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.935  -3.636   8.751  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.204  -1.659   6.798  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.565  -0.326   7.201  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.296  -1.406   5.753  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.205  -4.281   7.171  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.454  -1.607   8.543  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.446  -2.303   6.376  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.317   0.319   7.632  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.141   0.153   6.326  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       0.785  -0.507   7.932  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.160  -2.016   5.979  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.921  -1.658   4.768  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.578  -0.364   5.774  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.542  -1.994  10.081  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.452  -2.302  11.047  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.346  -1.022  11.325  1.00  0.00           C  
ATOM    438  O   ASN A  28      -0.015  -0.268  12.219  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.055  -2.836  12.349  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.004  -2.792  13.461  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       0.330  -2.582  14.612  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.252  -2.983  13.163  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.151  -1.243  10.253  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.202  -3.045  10.621  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.376  -3.857  12.199  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.903  -2.230  12.629  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.515  -3.152  12.234  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.933  -2.956  13.868  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.376  -0.819  10.542  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.251   0.354  10.664  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.198   0.233  11.862  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.285   1.133  12.670  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -3.010   0.377   9.329  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.918  -1.032   8.728  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.767  -1.748   9.463  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.653   1.250  10.753  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -4.045   0.616   9.496  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.569   1.088   8.658  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.856  -1.561   8.862  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.683  -0.948   7.677  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.110  -2.666   9.881  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.940  -1.926   8.796  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.906  -0.856  11.998  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.835  -0.989  13.156  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.255  -0.602  12.720  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.931  -1.379  12.075  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.828  -1.584  11.348  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.831  -2.012  13.503  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.512  -0.340  13.951  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.671   0.589  13.084  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -8.003   1.099  12.745  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.046   1.631  11.311  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.792   2.794  11.063  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.223   2.225  13.755  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.832   2.665  14.246  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.857   1.535  13.870  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.748   0.339  12.882  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.700   3.051  13.273  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.821   1.875  14.584  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.541   3.581  13.752  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.850   2.816  15.319  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.066   1.932  13.265  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.465   1.057  14.752  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.389   0.796  10.369  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.475   1.265   8.958  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.875   1.826   8.719  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.557   1.453   7.785  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.250   0.108   7.989  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.862  -0.541   8.216  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.386   0.659   6.570  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.846  -0.065   7.172  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.607  -0.134  10.593  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.743   2.043   8.781  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -9.017  -0.635   8.143  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.502  -0.296   9.206  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.964  -1.613   8.138  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -8.085   1.697   6.562  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.758   0.097   5.902  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.414   0.584   6.253  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.095   0.939   6.856  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.854  -0.074   7.601  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.879  -0.729   6.319  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.308   2.711   9.564  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.666   3.302   9.408  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.877   3.730   7.950  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.984   3.639   7.132  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.809   4.519  10.334  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.291   4.053  11.711  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.456   5.226  10.488  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.738   2.980  10.308  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.408   2.563   9.673  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.527   5.206   9.915  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.544   3.004  11.670  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.507   4.206  12.437  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.163   4.623  12.000  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.827   5.000   9.640  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.613   6.293  10.546  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -9.975   4.888  11.395  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.053   4.198   7.619  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.320   4.632   6.215  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.571   5.934   5.917  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.677   6.490   4.843  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.762   4.265   8.292  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.989   3.862   5.534  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.380   4.794   6.085  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.821   6.429   6.860  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.069   7.691   6.634  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.568   7.403   6.625  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.761   8.304   6.509  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.392   8.684   7.753  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -12.281   8.078   8.680  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.046   9.931   7.157  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.756   5.977   7.719  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.353   8.113   5.688  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.481   8.967   8.258  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -11.779   7.449   9.204  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -11.449  10.291   6.331  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -13.036   9.686   6.804  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -12.113  10.699   7.913  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.175   6.165   6.769  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.717   5.868   6.790  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.236   5.293   5.460  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.159   5.614   5.030  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.399   4.894   7.917  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.385   3.872   7.960  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.392   5.666   9.231  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.830   5.445   6.879  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.187   6.788   6.970  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.424   4.460   7.755  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.645   3.674   7.057  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.320   6.212   9.328  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.288   4.974  10.058  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.562   6.363   9.227  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.986   4.433   4.818  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.494   3.861   3.518  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.706   4.929   2.738  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.584   4.698   2.342  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.649   3.348   2.653  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.435   2.262   3.410  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.724   2.886   4.049  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.736   4.371   3.846  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.668   4.916   3.114  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.875   4.420   3.117  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.393   5.959   2.378  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.843   4.146   5.198  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.835   3.047   3.739  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.300   4.166   2.397  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.247   2.923   1.747  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.702   1.473   2.705  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.798   1.830   4.184  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.613   2.468   3.584  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.758   2.678   5.113  1.00  0.00           H  
ATOM    573  HE  ARG A  37     -10.031   4.934   4.245  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -13.086   3.621   3.679  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.589   4.838   2.556  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.469   6.340   2.377  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -12.108   6.377   1.818  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.258   6.104   2.537  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.490   7.160   1.818  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.104   7.248   2.464  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.086   7.193   1.805  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.208   8.504   1.959  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -7.754   8.938   0.598  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -8.068  10.434   0.627  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -8.535  10.886  -0.758  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -9.892  11.491  -0.652  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.155   6.296   2.875  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.395   6.902   0.774  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.024   8.404   2.659  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -6.513   9.247   2.321  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -7.016   8.739  -0.166  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -8.656   8.385   0.379  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -8.848  10.624   1.350  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.179  10.983   0.904  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -7.843  11.618  -1.150  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -8.571  10.034  -1.421  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38     -10.348  11.170   0.225  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -9.810  12.528  -0.637  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.466  11.200  -1.469  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.078   7.373   3.764  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.786   7.446   4.512  1.00  0.00           C  
ATOM    602  C   LEU A  39      -2.896   6.270   4.128  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.790   6.433   3.659  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.072   7.328   6.022  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -2.757   7.266   6.809  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -1.980   8.576   6.644  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -3.070   7.055   8.296  1.00  0.00           C  
ATOM    608  H   LEU A  39      -5.922   7.415   4.257  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.284   8.370   4.292  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -4.661   8.167   6.361  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.622   6.413   6.200  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -2.161   6.439   6.445  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -2.672   9.381   6.445  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -1.439   8.787   7.555  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -1.279   8.487   5.823  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -3.728   7.841   8.639  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -3.551   6.097   8.433  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -2.151   7.081   8.866  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.374   5.086   4.365  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.583   3.872   4.072  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.489   3.650   2.566  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.833   2.738   2.101  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.268   2.704   4.774  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.113   2.924   6.254  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.835   2.918   6.819  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.235   3.165   7.053  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.673   3.147   8.188  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.077   3.399   8.424  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.795   3.388   8.993  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.639   3.618  10.345  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.257   4.992   4.765  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.590   3.997   4.475  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.317   2.685   4.514  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.808   1.777   4.494  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.972   2.735   6.195  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.221   3.167   6.612  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.685   3.134   8.623  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.943   3.592   9.041  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -1.760   3.324  10.596  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.102   4.501   1.796  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.007   4.366   0.324  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.614   4.845  -0.084  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.127   4.536  -1.148  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.124   5.195  -0.347  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.547   6.464  -0.967  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.639   7.226  -1.719  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -4.841   6.931  -2.886  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -5.255   8.089  -1.117  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.597   5.243   2.184  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.107   3.333   0.051  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.595   4.606  -1.126  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.862   5.462   0.393  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.138   7.092  -0.190  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.767   6.180  -1.649  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.964   5.590   0.767  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.391   6.065   0.439  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.369   5.530   1.496  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.480   5.147   1.196  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.405   7.597   0.427  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.840   8.112   0.260  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.573   7.278  -0.792  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.000   7.578  -2.184  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.720   6.299  -2.903  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.360   5.828   1.624  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.658   5.688  -0.535  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.200   7.954  -0.392  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.000   7.965   1.358  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.815   9.145  -0.055  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.360   8.036   1.204  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.623   7.524  -0.774  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.448   6.232  -0.564  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.085   8.140  -2.081  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       2.716   8.156  -2.749  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.113   5.700  -2.316  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.236   6.502  -3.802  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       2.611   5.800  -3.096  1.00  0.00           H  
ATOM    677  N   LYS A  43       0.957   5.501   2.737  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.847   4.990   3.821  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.403   3.623   3.448  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.564   3.333   3.661  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.053   4.826   5.121  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.722   5.626   6.239  1.00  0.00           C  
ATOM    683  CD  LYS A  43       1.079   7.012   6.348  1.00  0.00           C  
ATOM    684  CE  LYS A  43       1.443   7.636   7.696  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       0.354   7.371   8.677  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.063   5.816   2.954  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.653   5.681   3.978  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.043   5.179   4.976  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.036   3.772   5.397  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.600   5.103   7.173  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       2.774   5.733   6.023  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       1.444   7.643   5.551  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       0.006   6.920   6.273  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       2.365   7.204   8.056  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       1.569   8.702   7.577  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43      -0.378   6.782   8.230  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       0.743   6.874   9.503  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43      -0.064   8.272   8.984  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.578   2.769   2.917  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.043   1.419   2.563  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.528   1.430   1.113  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.328   0.611   0.706  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.871   0.462   2.805  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.434  -0.248   1.542  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.140  -1.603   1.464  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -1.068  -0.451   1.620  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.640   3.009   2.764  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.853   1.140   3.206  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.160  -0.273   3.540  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.034   1.030   3.180  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.666   0.357   0.684  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       1.967  -1.620   2.165  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       0.439  -2.384   1.720  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       1.512  -1.763   0.462  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.487   0.306   2.267  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.496  -0.363   0.635  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -1.277  -1.427   2.026  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.052   2.364   0.338  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.492   2.441  -1.083  1.00  0.00           C  
ATOM    720  C   LEU A  45       3.991   2.694  -1.112  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.693   2.237  -1.992  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.805   3.607  -1.795  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.292   3.188  -3.163  1.00  0.00           C  
ATOM    724  CD1 LEU A  45      -0.124   3.713  -3.360  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       2.194   3.799  -4.224  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.415   3.016   0.694  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.262   1.518  -1.580  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       0.998   3.972  -1.203  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.514   4.387  -1.939  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.302   2.120  -3.245  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.142   4.774  -3.180  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.445   3.514  -4.372  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.783   3.220  -2.671  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.197   3.872  -3.837  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.187   3.180  -5.102  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       1.834   4.785  -4.474  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.488   3.436  -0.161  1.00  0.00           N  
ATOM    738  CA  LYS A  46       5.938   3.731  -0.151  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.713   2.428   0.036  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.847   2.296  -0.380  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.263   4.694   0.993  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.723   5.136   0.888  1.00  0.00           C  
ATOM    743  CD  LYS A  46       8.502   4.606   2.093  1.00  0.00           C  
ATOM    744  CE  LYS A  46       9.756   5.456   2.304  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       9.449   6.568   3.248  1.00  0.00           N  
ATOM    746  H   LYS A  46       3.904   3.806   0.537  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.204   4.182  -1.092  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.620   5.559   0.928  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       6.105   4.197   1.938  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       8.155   4.742  -0.020  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       7.773   6.215   0.873  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       7.880   4.657   2.975  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       8.789   3.580   1.915  1.00  0.00           H  
ATOM    754  HE2 LYS A  46      10.542   4.842   2.716  1.00  0.00           H  
ATOM    755  HE3 LYS A  46      10.077   5.865   1.358  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       9.065   6.175   4.132  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46      10.319   7.099   3.454  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       8.750   7.205   2.818  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.097   1.461   0.656  1.00  0.00           N  
ATOM    760  CA  LEU A  47       6.772   0.153   0.876  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.432  -0.783  -0.282  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.113  -1.757  -0.537  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.241  -0.470   2.163  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.524   0.442   3.355  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.578   0.059   4.495  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       7.974   0.259   3.808  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.180   1.596   0.975  1.00  0.00           H  
ATOM    768  HA  LEU A  47       7.841   0.290   0.945  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.173  -0.603   2.070  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       6.712  -1.426   2.323  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.358   1.471   3.074  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.036  -0.838   4.223  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.150  -0.125   5.392  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       4.880   0.865   4.672  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.404  -0.596   3.307  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.543   1.144   3.562  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.001   0.100   4.876  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.363  -0.498  -0.967  1.00  0.00           N  
ATOM    779  CA  ARG A  48       4.932  -1.364  -2.098  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.170  -0.617  -3.418  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.771  -1.055  -4.477  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.439  -1.706  -1.883  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.639  -1.680  -3.194  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.423  -0.222  -3.619  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.966   0.055  -3.827  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.060  -0.499  -3.071  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.330  -0.802  -1.831  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -1.127  -0.733  -3.561  1.00  0.00           N  
ATOM    789  H   ARG A  48       4.829   0.286  -0.724  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.513  -2.275  -2.093  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.365  -2.688  -1.449  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.013  -0.988  -1.200  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.178  -2.215  -3.961  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       1.682  -2.155  -3.035  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.804   0.426  -2.850  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.960  -0.031  -4.536  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.687   0.668  -4.533  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.236  -0.610  -1.456  1.00  0.00           H  
ATOM    799 HH12 ARG A  48      -0.369  -1.225  -1.256  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -1.332  -0.489  -4.508  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -1.835  -1.144  -2.987  1.00  0.00           H  
ATOM    802  N   GLU A  49       5.832   0.504  -3.365  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.099   1.264  -4.598  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.411   0.757  -5.208  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.395   1.463  -5.302  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.181   2.750  -4.233  1.00  0.00           C  
ATOM    807  CG  GLU A  49       6.962   3.503  -5.294  1.00  0.00           C  
ATOM    808  CD  GLU A  49       6.261   4.825  -5.614  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       5.113   4.780  -6.023  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       6.885   5.860  -5.445  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.164   0.845  -2.518  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.293   1.104  -5.299  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       5.184   3.157  -4.166  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       6.677   2.857  -3.279  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       7.956   3.697  -4.924  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       7.020   2.896  -6.181  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.421  -0.479  -5.615  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.650  -1.066  -6.222  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.882  -0.617  -5.432  1.00  0.00           C  
ATOM    820  O   GLN A  50       9.800  -0.300  -4.263  1.00  0.00           O  
ATOM    821  CB  GLN A  50       8.770  -0.599  -7.674  1.00  0.00           C  
ATOM    822  CG  GLN A  50       9.126   0.889  -7.709  1.00  0.00           C  
ATOM    823  CD  GLN A  50       9.524   1.285  -9.133  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       8.786   1.968  -9.815  1.00  0.00           O  
ATOM    825  NE2 GLN A  50      10.668   0.882  -9.612  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.614  -1.025  -5.517  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.584  -2.144  -6.196  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       9.544  -1.166  -8.172  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       7.827  -0.755  -8.180  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       8.270   1.470  -7.401  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.951   1.079  -7.039  1.00  0.00           H  
ATOM    832 HE21 GLN A  50      11.264   0.331  -9.063  1.00  0.00           H  
ATOM    833 HE22 GLN A  50      10.933   1.130 -10.523  1.00  0.00           H  
ATOM    834  N   GLY A  51      11.024  -0.587  -6.064  1.00  0.00           N  
ATOM    835  CA  GLY A  51      12.259  -0.160  -5.350  1.00  0.00           C  
ATOM    836  C   GLY A  51      13.273  -1.304  -5.355  1.00  0.00           C  
ATOM    837  O   GLY A  51      13.113  -2.285  -6.055  1.00  0.00           O  
ATOM    838  H   GLY A  51      11.069  -0.847  -7.008  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.683   0.702  -5.848  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      12.017   0.097  -4.330  1.00  0.00           H  
ATOM    841  N   THR A  52      14.316  -1.190  -4.578  1.00  0.00           N  
ATOM    842  CA  THR A  52      15.338  -2.273  -4.541  1.00  0.00           C  
ATOM    843  C   THR A  52      15.355  -2.909  -3.149  1.00  0.00           C  
ATOM    844  O   THR A  52      16.131  -2.533  -2.293  1.00  0.00           O  
ATOM    845  CB  THR A  52      16.717  -1.686  -4.851  1.00  0.00           C  
ATOM    846  OG1 THR A  52      16.938  -0.545  -4.032  1.00  0.00           O  
ATOM    847  CG2 THR A  52      16.781  -1.280  -6.324  1.00  0.00           C  
ATOM    848  H   THR A  52      14.427  -0.392  -4.021  1.00  0.00           H  
ATOM    849  HA  THR A  52      15.094  -3.025  -5.277  1.00  0.00           H  
ATOM    850  HB  THR A  52      17.478  -2.425  -4.652  1.00  0.00           H  
ATOM    851  HG1 THR A  52      17.871  -0.323  -4.080  1.00  0.00           H  
ATOM    852 HG21 THR A  52      15.941  -0.643  -6.559  1.00  0.00           H  
ATOM    853 HG22 THR A  52      17.701  -0.745  -6.510  1.00  0.00           H  
ATOM    854 HG23 THR A  52      16.747  -2.165  -6.943  1.00  0.00           H  
ATOM    855  N   GLU A  53      14.503  -3.871  -2.916  1.00  0.00           N  
ATOM    856  CA  GLU A  53      14.470  -4.529  -1.579  1.00  0.00           C  
ATOM    857  C   GLU A  53      14.707  -6.030  -1.743  1.00  0.00           C  
ATOM    858  O   GLU A  53      14.264  -6.828  -0.940  1.00  0.00           O  
ATOM    859  CB  GLU A  53      13.101  -4.302  -0.933  1.00  0.00           C  
ATOM    860  CG  GLU A  53      12.049  -5.138  -1.659  1.00  0.00           C  
ATOM    861  CD  GLU A  53      10.778  -4.308  -1.848  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      10.183  -3.937  -0.849  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      10.421  -4.058  -2.987  1.00  0.00           O  
ATOM    864  H   GLU A  53      13.886  -4.159  -3.620  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.241  -4.108  -0.951  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      13.141  -4.597   0.106  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      12.838  -3.261  -1.000  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      12.430  -5.438  -2.625  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      11.823  -6.016  -1.074  1.00  0.00           H  
ATOM    870  N   SER A  54      15.396  -6.427  -2.778  1.00  0.00           N  
ATOM    871  CA  SER A  54      15.647  -7.880  -2.983  1.00  0.00           C  
ATOM    872  C   SER A  54      14.329  -8.641  -2.804  1.00  0.00           C  
ATOM    873  O   SER A  54      13.282  -8.183  -3.217  1.00  0.00           O  
ATOM    874  CB  SER A  54      16.673  -8.367  -1.957  1.00  0.00           C  
ATOM    875  OG  SER A  54      16.104  -8.315  -0.658  1.00  0.00           O  
ATOM    876  H   SER A  54      15.743  -5.773  -3.419  1.00  0.00           H  
ATOM    877  HA  SER A  54      16.026  -8.043  -3.981  1.00  0.00           H  
ATOM    878  HB2 SER A  54      16.956  -9.384  -2.187  1.00  0.00           H  
ATOM    879  HB3 SER A  54      17.547  -7.733  -1.993  1.00  0.00           H  
ATOM    880  HG  SER A  54      16.587  -7.662  -0.147  1.00  0.00           H  
ATOM    881  N   ARG A  55      14.363  -9.795  -2.194  1.00  0.00           N  
ATOM    882  CA  ARG A  55      13.104 -10.565  -1.998  1.00  0.00           C  
ATOM    883  C   ARG A  55      12.489 -10.891  -3.361  1.00  0.00           C  
ATOM    884  O   ARG A  55      11.513 -10.295  -3.771  1.00  0.00           O  
ATOM    885  CB  ARG A  55      12.119  -9.726  -1.177  1.00  0.00           C  
ATOM    886  CG  ARG A  55      10.725 -10.361  -1.245  1.00  0.00           C  
ATOM    887  CD  ARG A  55       9.940 -10.025   0.026  1.00  0.00           C  
ATOM    888  NE  ARG A  55      10.774 -10.348   1.231  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      10.334 -10.049   2.423  1.00  0.00           C  
ATOM    890  NH1 ARG A  55       9.126 -10.392   2.779  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      11.103  -9.405   3.259  1.00  0.00           N  
ATOM    892  H   ARG A  55      15.213 -10.155  -1.866  1.00  0.00           H  
ATOM    893  HA  ARG A  55      13.321 -11.483  -1.472  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      12.450  -9.690  -0.149  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      12.079  -8.723  -1.578  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      10.198  -9.976  -2.105  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      10.823 -11.433  -1.333  1.00  0.00           H  
ATOM    898  HD2 ARG A  55       9.688  -8.969   0.028  1.00  0.00           H  
ATOM    899  HD3 ARG A  55       9.025 -10.607   0.048  1.00  0.00           H  
ATOM    900  HE  ARG A  55      11.656 -10.788   1.129  1.00  0.00           H  
ATOM    901 HH11 ARG A  55       8.538 -10.884   2.138  1.00  0.00           H  
ATOM    902 HH12 ARG A  55       8.789 -10.161   3.692  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      12.028  -9.142   2.987  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      10.766  -9.175   4.172  1.00  0.00           H  
ATOM    905  N   SER A  56      13.052 -11.833  -4.067  1.00  0.00           N  
ATOM    906  CA  SER A  56      12.500 -12.195  -5.403  1.00  0.00           C  
ATOM    907  C   SER A  56      12.712 -11.032  -6.374  1.00  0.00           C  
ATOM    908  O   SER A  56      11.923 -10.808  -7.271  1.00  0.00           O  
ATOM    909  CB  SER A  56      11.004 -12.486  -5.273  1.00  0.00           C  
ATOM    910  OG  SER A  56      10.735 -13.027  -3.989  1.00  0.00           O  
ATOM    911  H   SER A  56      13.839 -12.302  -3.719  1.00  0.00           H  
ATOM    912  HA  SER A  56      13.006 -13.072  -5.776  1.00  0.00           H  
ATOM    913  HB2 SER A  56      10.446 -11.570  -5.401  1.00  0.00           H  
ATOM    914  HB3 SER A  56      10.707 -13.195  -6.032  1.00  0.00           H  
ATOM    915  HG  SER A  56      10.837 -13.981  -4.042  1.00  0.00           H  
ATOM    916  N   SER A  57      13.771 -10.289  -6.203  1.00  0.00           N  
ATOM    917  CA  SER A  57      14.032  -9.141  -7.116  1.00  0.00           C  
ATOM    918  C   SER A  57      12.759  -8.305  -7.261  1.00  0.00           C  
ATOM    919  O   SER A  57      12.555  -7.753  -8.329  1.00  0.00           O  
ATOM    920  CB  SER A  57      14.454  -9.669  -8.489  1.00  0.00           C  
ATOM    921  OG  SER A  57      13.299  -9.923  -9.275  1.00  0.00           O  
ATOM    922  OXT SER A  57      12.011  -8.230  -6.300  1.00  0.00           O  
ATOM    923  H   SER A  57      14.395 -10.486  -5.473  1.00  0.00           H  
ATOM    924  HA  SER A  57      14.822  -8.528  -6.709  1.00  0.00           H  
ATOM    925  HB2 SER A  57      15.071  -8.933  -8.984  1.00  0.00           H  
ATOM    926  HB3 SER A  57      15.014 -10.584  -8.367  1.00  0.00           H  
ATOM    927  HG  SER A  57      13.587 -10.193 -10.149  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL       5
ATOM      1  N   ARG A   1      10.073  -9.025 -16.300  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.082  -8.030 -16.799  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.634  -7.142 -15.636  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.164  -6.038 -15.833  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.858  -8.774 -17.374  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.782  -8.653 -18.911  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.189  -8.581 -19.516  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.136  -9.019 -20.948  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.233  -9.059 -21.655  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.128  -8.118 -21.523  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.433 -10.038 -22.494  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.656  -8.592 -15.555  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.572  -9.848 -15.908  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.683  -9.331 -17.085  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.544  -7.418 -17.560  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.926  -9.818 -17.108  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.957  -8.359 -16.943  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.273  -9.522 -19.305  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.221  -7.766 -19.180  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.555  -7.562 -19.459  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.855  -9.231 -18.960  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.277  -9.279 -21.360  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.975  -7.367 -20.880  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.969  -8.148 -22.065  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.746 -10.758 -22.595  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.273 -10.068 -23.036  1.00  0.00           H  
ATOM     27  N   GLN A   2       8.777  -7.616 -14.426  1.00  0.00           N  
ATOM     28  CA  GLN A   2       8.360  -6.807 -13.243  1.00  0.00           C  
ATOM     29  C   GLN A   2       7.004  -6.150 -13.517  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.334  -6.462 -14.481  1.00  0.00           O  
ATOM     31  CB  GLN A   2       9.415  -5.730 -12.959  1.00  0.00           C  
ATOM     32  CG  GLN A   2       9.379  -4.662 -14.055  1.00  0.00           C  
ATOM     33  CD  GLN A   2      10.142  -3.423 -13.581  1.00  0.00           C  
ATOM     34  OE1 GLN A   2      10.580  -3.361 -12.450  1.00  0.00           O  
ATOM     35  NE2 GLN A   2      10.321  -2.427 -14.406  1.00  0.00           N  
ATOM     36  H   GLN A   2       9.158  -8.510 -14.296  1.00  0.00           H  
ATOM     37  HA  GLN A   2       8.273  -7.455 -12.383  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       9.209  -5.270 -12.004  1.00  0.00           H  
ATOM     39  HB3 GLN A   2      10.393  -6.185 -12.934  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       9.844  -5.049 -14.950  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       8.354  -4.395 -14.268  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       9.969  -2.477 -15.319  1.00  0.00           H  
ATOM     43 HE22 GLN A   2      10.807  -1.629 -14.110  1.00  0.00           H  
ATOM     44  N   GLU A   3       6.590  -5.245 -12.672  1.00  0.00           N  
ATOM     45  CA  GLU A   3       5.277  -4.573 -12.885  1.00  0.00           C  
ATOM     46  C   GLU A   3       5.314  -3.173 -12.269  1.00  0.00           C  
ATOM     47  O   GLU A   3       5.686  -2.211 -12.914  1.00  0.00           O  
ATOM     48  CB  GLU A   3       4.168  -5.394 -12.221  1.00  0.00           C  
ATOM     49  CG  GLU A   3       2.851  -4.617 -12.281  1.00  0.00           C  
ATOM     50  CD  GLU A   3       1.858  -5.365 -13.174  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       2.194  -5.620 -14.318  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       0.777  -5.671 -12.696  1.00  0.00           O  
ATOM     53  H   GLU A   3       7.140  -5.008 -11.896  1.00  0.00           H  
ATOM     54  HA  GLU A   3       5.082  -4.494 -13.944  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       4.057  -6.333 -12.741  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       4.429  -5.581 -11.190  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       2.442  -4.526 -11.286  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       3.030  -3.634 -12.688  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.933  -3.050 -11.029  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.949  -1.711 -10.374  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.525  -1.853  -8.910  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.000  -1.139  -8.049  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.979  -0.777 -11.105  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.758   0.392 -11.710  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       5.696   0.846 -11.075  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       4.404   0.814 -12.799  1.00  0.00           O  
ATOM     67  H   ASP A   4       4.638  -3.838 -10.526  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.947  -1.300 -10.422  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.479  -1.322 -11.892  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.245  -0.399 -10.407  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.638  -2.770  -8.628  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.169  -2.976  -7.223  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.086  -1.948  -6.891  1.00  0.00           C  
ATOM     74  O   LYS A   5       0.941  -2.292  -6.677  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.337  -2.818  -6.246  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.330  -3.960  -5.220  1.00  0.00           C  
ATOM     77  CD  LYS A   5       2.899  -4.226  -4.740  1.00  0.00           C  
ATOM     78  CE  LYS A   5       2.421  -5.591  -5.245  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       3.292  -6.663  -4.685  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.276  -3.330  -9.345  1.00  0.00           H  
ATOM     81  HA  LYS A   5       2.758  -3.970  -7.133  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.263  -2.836  -6.793  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.247  -1.877  -5.729  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       4.734  -4.854  -5.673  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.940  -3.679  -4.376  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       2.878  -4.216  -3.660  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       2.244  -3.455  -5.116  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       1.401  -5.754  -4.925  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       2.465  -5.616  -6.323  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       3.305  -6.592  -3.648  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       2.918  -7.592  -4.961  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       4.258  -6.552  -5.054  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.430  -0.686  -6.847  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.395   0.347  -6.530  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.314   0.337  -7.610  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.706   0.983  -7.476  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.030   1.740  -6.449  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.212   1.834  -7.418  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       3.030   1.501  -8.578  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       4.279   2.236  -6.984  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.362  -0.420  -7.022  1.00  0.00           H  
ATOM    102  HA  ASP A   6       0.936   0.113  -5.580  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.293   2.484  -6.712  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.373   1.918  -5.439  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.521  -0.397  -8.675  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.506  -0.456  -9.750  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.889  -0.560  -9.105  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.874  -0.096  -9.644  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.261  -1.681 -10.635  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.844  -1.429 -12.027  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -1.088  -0.277 -12.346  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.039  -2.393 -12.750  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.346  -0.912  -8.762  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.450   0.440 -10.349  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       0.801  -1.859 -10.719  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -0.737  -2.545 -10.196  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.967  -1.154  -7.940  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.284  -1.267  -7.254  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.684   0.120  -6.757  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.865   0.878  -6.277  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.179  -2.229  -6.061  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.580  -2.709  -5.638  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.602  -4.239  -5.599  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.924  -2.162  -4.249  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.159  -1.511  -7.515  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.020  -1.628  -7.958  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.580  -3.082  -6.342  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.711  -1.721  -5.231  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.313  -2.361  -6.344  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.664  -4.622  -5.973  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.747  -4.570  -4.581  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.411  -4.602  -6.214  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.044  -1.718  -3.807  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.700  -1.413  -4.340  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.277  -2.967  -3.620  1.00  0.00           H  
ATOM    136  N   ASP A   9      -4.930   0.467  -6.879  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.374   1.812  -6.426  1.00  0.00           C  
ATOM    138  C   ASP A   9      -4.955   2.045  -4.968  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.917   3.164  -4.500  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -6.895   1.896  -6.529  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.280   2.822  -7.686  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.255   4.026  -7.488  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.593   2.311  -8.749  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.575  -0.154  -7.278  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -4.926   2.565  -7.059  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.297   0.909  -6.708  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.299   2.285  -5.606  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.647   0.993  -4.249  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.230   1.113  -2.822  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.088   2.127  -2.064  1.00  0.00           C  
ATOM    151  O   VAL A  10      -4.743   2.560  -0.991  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.768   1.515  -2.801  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.613   3.014  -3.020  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.126   1.082  -1.486  1.00  0.00           C  
ATOM    155  H   VAL A  10      -4.681   0.114  -4.650  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.329   0.149  -2.348  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.288   1.015  -3.596  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.203   3.549  -2.299  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.575   3.282  -2.915  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -2.946   3.261  -4.016  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.864   1.099  -0.702  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.746   0.078  -1.597  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.313   1.749  -1.239  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.219   2.477  -2.590  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.111   3.440  -1.876  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.551   2.937  -1.956  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.194   2.721  -0.948  1.00  0.00           O  
ATOM    168  CB  THR A  11      -7.006   4.843  -2.490  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.052   5.656  -1.981  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -7.116   4.771  -4.011  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.493   2.085  -3.436  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.815   3.486  -0.836  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.054   5.278  -2.224  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.033   6.493  -2.451  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.951   3.759  -4.337  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -8.101   5.092  -4.316  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.373   5.418  -4.455  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.061   2.715  -3.138  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.448   2.187  -3.240  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.456   0.806  -2.589  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.477   0.304  -2.163  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.867   2.088  -4.713  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.166   0.903  -5.389  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -11.215   0.000  -6.041  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -11.777  -0.825  -5.339  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -11.436   0.146  -7.232  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.529   2.870  -3.945  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.124   2.842  -2.709  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.936   1.951  -4.771  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.594   3.000  -5.223  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.492   1.273  -6.147  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.610   0.338  -4.658  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.297   0.201  -2.514  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.156  -1.140  -1.894  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.083  -1.263  -0.676  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.560  -0.283  -0.139  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.676  -1.321  -1.510  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.431  -0.866  -0.077  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.930  -0.959   0.211  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.895   0.577   0.121  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.499   0.641  -2.876  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.431  -1.894  -2.608  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.397  -2.360  -1.602  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.061  -0.732  -2.175  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.984  -1.507   0.587  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.595  -1.978   0.070  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.393  -0.311  -0.464  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.738  -0.656   1.228  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.802   0.745  -0.435  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.083   0.746   1.170  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.128   1.254  -0.222  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.363  -2.464  -0.253  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.283  -2.644   0.908  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.517  -2.493   2.226  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.314  -2.339   2.244  1.00  0.00           O  
ATOM    216  CB  THR A  14     -11.921  -4.034   0.845  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.037  -4.979   1.425  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.188  -4.410  -0.615  1.00  0.00           C  
ATOM    219  H   THR A  14      -9.983  -3.247  -0.710  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.056  -1.891   0.856  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.854  -4.033   1.389  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -10.145  -4.762   1.142  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.253  -3.513  -1.212  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -11.382  -5.029  -0.980  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.118  -4.956  -0.681  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.217  -2.526   3.333  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.544  -2.369   4.659  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.909  -3.690   5.109  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.857  -3.701   5.718  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.565  -1.920   5.713  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.724  -1.182   5.038  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -13.874  -1.494   5.271  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.467  -0.209   4.208  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.190  -2.643   3.291  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.777  -1.619   4.579  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.945  -2.785   6.235  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.079  -1.260   6.418  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -11.540   0.044   4.021  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -13.203   0.268   3.771  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.530  -4.804   4.829  1.00  0.00           N  
ATOM    241  CA  GLU A  16      -9.939  -6.104   5.263  1.00  0.00           C  
ATOM    242  C   GLU A  16      -8.953  -6.593   4.205  1.00  0.00           C  
ATOM    243  O   GLU A  16      -7.825  -6.930   4.501  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.047  -7.149   5.438  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.994  -6.717   6.557  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.025  -7.792   7.643  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -12.469  -8.890   7.351  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -11.603  -7.500   8.751  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.381  -4.787   4.340  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.423  -5.968   6.201  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.601  -7.245   4.517  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -10.604  -8.101   5.690  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -11.650  -5.784   6.982  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -12.986  -6.585   6.154  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.378  -6.645   2.978  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.473  -7.125   1.896  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.199  -6.280   1.848  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.226  -6.667   1.233  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.186  -7.041   0.543  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -9.154  -8.412  -0.136  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -8.206  -9.144   0.096  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -10.076  -8.705  -0.878  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.299  -6.379   2.770  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.203  -8.152   2.093  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.209  -6.739   0.690  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.683  -6.319  -0.082  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.172  -5.137   2.484  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.922  -4.332   2.429  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.085  -4.593   3.673  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.892  -4.377   3.679  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.220  -2.833   2.288  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.553  -2.161   3.626  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.290  -2.020   4.473  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.108  -0.761   3.355  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.952  -4.821   2.986  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.359  -4.646   1.561  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.349  -2.358   1.876  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -7.051  -2.706   1.617  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.285  -2.743   4.153  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.426  -2.200   3.856  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -5.241  -1.021   4.883  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.314  -2.739   5.276  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.951  -0.828   2.685  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.420  -0.313   4.284  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.340  -0.152   2.904  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.688  -5.046   4.734  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.892  -5.305   5.961  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.848  -6.375   5.646  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.884  -6.541   6.359  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.789  -5.804   7.099  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.535  -4.647   7.783  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.927  -5.095   9.191  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.654  -3.395   7.894  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.651  -5.209   4.723  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.392  -4.395   6.251  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.510  -6.501   6.700  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.178  -6.309   7.833  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.426  -4.412   7.217  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.089  -5.608   9.648  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.187  -4.230   9.785  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.773  -5.764   9.135  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.615  -3.680   7.959  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.809  -2.766   7.029  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -5.928  -2.846   8.783  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.024  -7.099   4.574  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -3.019  -8.138   4.214  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.931  -7.457   3.385  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.789  -7.866   3.360  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.688  -9.238   3.386  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -3.124 -10.600   3.797  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.051 -10.626   4.374  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.777 -11.595   3.526  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.808  -6.951   4.000  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.588  -8.559   5.110  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.753  -9.222   3.562  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.494  -9.069   2.338  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.304  -6.405   2.716  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.380  -5.633   1.881  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.528  -4.742   2.789  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.582  -4.383   2.459  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.267  -4.797   0.948  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -1.454  -3.989  -0.011  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.384  -4.668  -1.374  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -1.211  -5.868  -1.463  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.514  -3.940  -2.452  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.220  -6.108   2.764  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.748  -6.295   1.314  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.929  -5.451   0.400  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.850  -4.105   1.534  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.936  -3.042  -0.115  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -0.472  -3.859   0.385  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.657  -2.967  -2.382  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -1.461  -4.363  -3.329  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.034  -4.409   3.946  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.263  -3.571   4.892  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.414  -4.483   5.910  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.608  -4.453   6.085  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.220  -2.626   5.629  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.186  -1.250   4.978  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.413  -1.071   4.089  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -1.199  -0.162   6.057  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.917  -4.724   4.203  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.479  -2.999   4.356  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.224  -3.018   5.582  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.914  -2.544   6.658  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.295  -1.170   4.387  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.550  -1.951   3.479  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.282  -0.921   4.709  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.274  -0.210   3.455  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.854  -0.569   6.988  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.555   0.647   5.762  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -2.207   0.208   6.178  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.358  -5.286   6.588  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.201  -6.201   7.625  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.338  -7.057   7.076  1.00  0.00           C  
ATOM    356  O   VAL A  23       2.056  -7.671   7.841  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.904  -7.141   8.135  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.288  -8.194   9.058  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -1.963  -6.353   8.910  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.319  -5.277   6.427  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.577  -5.616   8.448  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.369  -7.634   7.295  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.641  -7.818   9.463  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -0.971  -8.411   9.865  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.096  -9.098   8.497  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.111  -5.395   8.442  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.897  -6.900   8.908  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.632  -6.213   9.930  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.523  -7.161   5.787  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.629  -8.049   5.341  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.844  -7.257   4.897  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.966  -7.689   5.076  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.162  -8.954   4.202  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.032  -8.123   2.924  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.112  -8.525   1.893  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.515  -8.627   2.526  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.465  -9.168   1.515  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.939  -6.699   5.137  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.916  -8.641   6.186  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.876  -9.746   4.050  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.201  -9.377   4.451  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.059  -8.299   2.492  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.121  -7.072   3.170  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.851  -9.482   1.467  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.137  -7.787   1.107  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.855  -7.650   2.839  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.491  -9.292   3.375  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       4.935  -9.670   0.775  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       5.998  -8.386   1.086  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.125  -9.826   1.978  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.662  -6.101   4.350  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.845  -5.315   3.947  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.552  -4.842   5.215  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.561  -4.166   5.162  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.403  -4.110   3.127  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.437  -4.462   1.661  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.628  -4.333   0.941  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.276  -4.913   1.022  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.662  -4.657  -0.421  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.308  -5.238  -0.340  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.501  -5.108  -1.061  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.534  -5.427  -2.403  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.761  -5.743   4.226  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.514  -5.933   3.364  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.399  -3.830   3.409  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.072  -3.290   3.316  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.520  -3.984   1.437  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.359  -5.016   1.582  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.583  -4.559  -0.976  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.411  -5.582  -0.834  1.00  0.00           H  
ATOM    411  HH  TYR A  25       5.426  -5.711  -2.619  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.008  -5.166   6.363  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.617  -4.710   7.625  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.814  -3.496   8.062  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.331  -2.560   8.637  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.176  -5.683   6.396  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.563  -5.500   8.365  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.645  -4.426   7.461  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.541  -3.499   7.751  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.693  -2.319   8.113  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.507  -2.749   8.973  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.676  -3.530   8.557  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.149  -1.646   6.840  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.516  -0.299   7.213  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.281  -1.412   5.834  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.153  -4.277   7.262  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.291  -1.607   8.660  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.400  -2.282   6.392  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       0.709  -0.464   7.917  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.261   0.339   7.664  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.128   0.180   6.322  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.127  -2.029   6.092  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.936  -1.666   4.838  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.572  -0.373   5.858  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.403  -2.215  10.160  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.248  -2.564  11.029  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.431  -1.269  11.480  1.00  0.00           C  
ATOM    438  O   ASN A  28      -0.058  -0.686  12.480  1.00  0.00           O  
ATOM    439  CB  ASN A  28       0.719  -3.378  12.245  1.00  0.00           C  
ATOM    440  CG  ASN A  28       2.166  -2.998  12.586  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       2.433  -2.483  13.654  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       3.117  -3.233  11.719  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.072  -1.567  10.467  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.453  -3.138  10.460  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       0.079  -3.161  13.083  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       0.663  -4.439  12.022  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       2.903  -3.652  10.859  1.00  0.00           H  
ATOM    448 HD22 ASN A  28       4.047  -2.986  11.927  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.398  -0.847  10.699  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.150   0.393  10.948  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.187   0.235  12.070  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.602   1.206  12.668  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.844   0.656   9.608  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.904  -0.670   8.858  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.836  -1.576   9.486  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.472   1.204  11.173  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.844   0.973   9.772  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.300   1.389   9.034  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.892  -1.099   8.980  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.697  -0.509   7.815  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.267  -2.516   9.751  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -1.009  -1.718   8.813  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.616  -0.960  12.357  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.632  -1.138  13.433  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.038  -0.897  12.860  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.522  -1.690  12.076  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.280  -1.737  11.871  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.568  -2.146  13.820  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.437  -0.438  14.227  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.661   0.186  13.273  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -8.015   0.546  12.823  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.003   1.229  11.453  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.494   2.321  11.293  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.501   1.512  13.901  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -7.249   2.086  14.591  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -6.083   1.147  14.232  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.650  -0.317  12.798  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -9.045   2.313  13.448  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -9.121   0.996  14.618  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -7.048   3.080  14.220  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -7.401   2.116  15.663  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.297   1.710  13.763  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.721   0.636  15.108  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.587   0.599  10.467  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.641   1.213   9.114  1.00  0.00           C  
ATOM    486  C   ILE A  32     -10.038   1.785   8.878  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.765   1.347   8.008  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.348   0.164   8.048  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -7.000  -0.528   8.338  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.341   0.852   6.684  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.877   0.064   7.481  1.00  0.00           C  
ATOM    492  H   ILE A  32      -9.004  -0.273  10.623  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.920   2.010   9.047  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -9.129  -0.577   8.054  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.750  -0.414   9.384  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -7.095  -1.579   8.113  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.649   1.682   6.707  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -8.035   0.150   5.929  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.332   1.216   6.464  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.149   1.057   7.156  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.967   0.110   8.060  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.727  -0.566   6.622  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.415   2.763   9.647  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.765   3.375   9.474  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.954   3.763   8.001  1.00  0.00           C  
ATOM    506  O   VAL A  33     -11.069   3.579   7.188  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.897   4.619  10.370  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.410   4.201  11.751  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.537   5.306  10.529  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.807   3.094  10.337  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.521   2.653   9.751  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.595   5.311   9.925  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.804   3.197  11.702  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.597   4.234  12.461  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.189   4.879  12.067  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.913   5.074   9.681  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.681   6.375  10.589  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.062   4.958  11.435  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.099   4.292   7.645  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.337   4.678   6.221  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.483   5.896   5.837  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.571   6.398   4.736  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.805   4.424   8.309  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -13.082   3.847   5.580  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.381   4.921   6.089  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.667   6.379   6.730  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.819   7.562   6.408  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.343   7.159   6.410  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.470   7.985   6.243  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.047   8.660   7.450  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.949   8.191   8.441  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -11.632   9.898   6.766  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.617   5.975   7.615  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.079   7.932   5.436  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.107   8.920   7.910  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -11.530   8.299   9.298  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.423   9.598   6.095  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.030  10.567   7.514  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -10.858  10.400   6.207  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.051   5.906   6.628  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.624   5.487   6.671  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.131   4.990   5.312  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.105   5.431   4.853  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.444   4.411   7.737  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.524   3.487   7.690  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.417   5.105   9.090  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.764   5.253   6.783  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.028   6.342   6.951  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.510   3.894   7.581  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.969   3.587   6.848  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.267   5.771   9.160  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.464   4.367   9.883  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.504   5.682   9.173  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.818   4.077   4.669  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.326   3.581   3.339  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.637   4.714   2.561  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.558   4.534   2.038  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.477   3.019   2.505  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.308   2.038   3.347  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.619   2.753   3.830  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.511   4.239   3.641  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.461   4.883   3.023  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.692   4.450   3.087  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.185   5.964   2.345  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.640   3.706   5.061  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.608   2.802   3.512  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.101   3.827   2.162  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.072   2.502   1.651  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.550   1.168   2.730  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.714   1.699   4.204  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.471   2.396   3.259  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.795   2.550   4.878  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.726   4.732   3.977  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.903   3.625   3.609  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.422   4.944   2.615  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.244   6.298   2.300  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.914   6.460   1.872  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.224   5.885   2.494  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.555   7.002   1.773  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.152   7.177   2.364  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.158   7.163   1.667  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.362   8.285   1.972  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -6.522   9.484   1.534  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.319  10.327   0.535  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -8.504  10.979   1.250  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -8.429  12.459   1.088  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.085   6.037   2.929  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.489   6.770   0.721  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.264   8.240   1.381  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.621   8.389   3.016  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.275  10.084   2.396  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -5.615   9.134   1.066  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -6.680  11.095   0.123  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.682   9.695  -0.261  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -9.427  10.616   0.823  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -8.472  10.731   2.301  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -7.720  12.690   0.360  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -9.357  12.824   0.797  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38      -8.154  12.894   1.990  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.076   7.331   3.657  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.756   7.490   4.331  1.00  0.00           C  
ATOM    602  C   LEU A  39      -2.858   6.300   3.980  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.798   6.451   3.403  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -3.983   7.510   5.856  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.154   8.603   6.529  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.708   8.859   7.936  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.707   8.122   6.639  1.00  0.00           C  
ATOM    608  H   LEU A  39      -5.896   7.336   4.190  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.284   8.399   4.002  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.031   7.672   6.071  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -3.687   6.560   6.262  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.202   9.510   5.952  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -3.689   7.940   8.503  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.101   9.601   8.434  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -4.726   9.217   7.865  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.698   7.117   7.036  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.247   8.127   5.662  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.157   8.775   7.303  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.276   5.121   4.342  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.470   3.902   4.063  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.392   3.644   2.554  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.699   2.752   2.102  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.129   2.729   4.792  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.100   3.030   6.268  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.883   3.337   6.889  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.282   3.017   7.011  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.850   3.628   8.257  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.248   3.307   8.377  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -3.033   3.612   9.002  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -3.003   3.899  10.352  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.124   5.036   4.815  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.472   4.047   4.449  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.153   2.625   4.463  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.594   1.813   4.599  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.971   3.351   6.312  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.221   2.786   6.531  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.912   3.866   8.737  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -5.159   3.296   8.949  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.891   3.784  10.699  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.066   4.438   1.770  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.005   4.275   0.296  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.598   4.667  -0.147  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.119   4.241  -1.174  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.088   5.184  -0.343  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.447   6.327  -1.131  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.504   7.009  -2.002  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.319   7.732  -1.452  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.481   6.797  -3.202  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.593   5.163   2.149  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.174   3.242   0.021  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.715   4.609  -1.006  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.702   5.599   0.438  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.025   7.047  -0.446  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.668   5.925  -1.755  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.927   5.470   0.626  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.434   5.868   0.245  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.419   5.345   1.302  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.496   4.878   0.991  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.507   7.394   0.159  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.965   7.839   0.047  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.684   6.975  -0.988  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.218   7.360  -2.398  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.156   6.418  -2.874  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.314   5.808   1.454  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.660   5.435  -0.717  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.036   7.730  -0.713  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.064   7.826   1.044  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       2.004   8.874  -0.259  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.448   7.730   1.007  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.748   7.131  -0.905  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.463   5.938  -0.800  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.821   8.365  -2.379  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       3.059   7.324  -3.075  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       0.358   6.430  -2.211  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       0.828   6.715  -3.814  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       1.539   5.455  -2.934  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.048   5.423   2.554  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.946   4.934   3.644  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.486   3.552   3.308  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.638   3.247   3.547  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.163   4.825   4.950  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.685   5.863   5.940  1.00  0.00           C  
ATOM    683  CD  LYS A  43       3.071   5.450   6.444  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.849   6.695   6.875  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       4.615   6.399   8.119  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.177   5.806   2.778  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.762   5.620   3.775  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.118   5.006   4.757  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.290   3.827   5.367  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.748   6.820   5.451  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       1.009   5.931   6.772  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       2.963   4.782   7.286  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.607   4.946   5.654  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       4.533   6.982   6.091  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       3.157   7.504   7.063  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       5.175   5.534   7.984  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       5.251   7.194   8.331  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       3.954   6.262   8.910  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.659   2.703   2.777  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.102   1.342   2.453  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.591   1.319   1.003  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.378   0.482   0.613  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.905   0.419   2.703  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.515  -0.351   1.464  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.237  -1.701   1.467  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.988  -0.558   1.498  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.730   2.958   2.600  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.902   1.058   3.106  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.151  -0.277   3.490  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.062   1.020   3.008  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.773   0.222   0.594  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       1.993  -1.706   2.249  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       0.518  -2.489   1.655  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       1.709  -1.861   0.510  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.449   0.325   1.913  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.354  -0.719   0.499  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -1.215  -1.411   2.116  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.122   2.241   0.209  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.548   2.293  -1.215  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.048   2.593  -1.274  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.725   2.231  -2.212  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.775   3.396  -1.934  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.712   3.113  -3.441  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.423   3.706  -4.010  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       2.910   3.760  -4.137  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.488   2.901   0.553  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.349   1.343  -1.689  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       0.773   3.439  -1.544  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.269   4.339  -1.763  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.722   2.046  -3.615  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.004   4.392  -3.291  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.642   4.235  -4.925  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.282   2.912  -4.213  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.015   4.781  -3.804  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       3.803   3.209  -3.896  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       2.754   3.745  -5.206  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.584   3.242  -0.272  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.047   3.526  -0.294  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.776   2.212  -0.043  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.474   1.709  -0.901  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.402   4.545   0.792  1.00  0.00           C  
ATOM    742  CG  LYS A  46       5.947   5.940   0.353  1.00  0.00           C  
ATOM    743  CD  LYS A  46       4.985   6.511   1.393  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.775   7.294   2.443  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       4.870   7.677   3.563  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.033   3.526   0.494  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.324   3.903  -1.266  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.907   4.278   1.713  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.472   4.547   0.946  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       6.808   6.587   0.264  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       5.446   5.874  -0.601  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.281   7.170   0.906  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       4.451   5.704   1.871  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       6.577   6.679   2.822  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       6.187   8.185   1.992  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       4.061   8.212   3.188  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       4.530   6.818   4.042  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.389   8.271   4.242  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.579   1.622   1.105  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.218   0.305   1.373  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.961  -0.565   0.149  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.719  -1.450  -0.196  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.529  -0.353   2.566  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.728   0.471   3.831  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.602   0.125   4.806  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.078   0.127   4.465  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.980   2.024   1.770  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.276   0.416   1.553  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.472  -0.424   2.358  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       6.930  -1.342   2.715  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.693   1.523   3.591  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       4.927  -0.582   4.338  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.021  -0.315   5.698  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.060   1.022   5.065  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.816  -0.004   3.688  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.383   0.930   5.119  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       7.986  -0.786   5.032  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.861  -0.295  -0.490  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.450  -1.049  -1.695  1.00  0.00           C  
ATOM    780  C   ARG A  48       6.325  -0.633  -2.886  1.00  0.00           C  
ATOM    781  O   ARG A  48       7.421  -1.133  -3.046  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.976  -0.719  -1.959  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.493  -1.397  -3.230  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.369  -0.551  -3.846  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.225  -0.420  -2.888  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.759  -1.468  -2.271  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.958  -2.661  -2.758  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       0.063  -1.317  -1.183  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.287   0.424  -0.162  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.556  -2.108  -1.517  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.379  -1.059  -1.125  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.863   0.348  -2.064  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       4.313  -1.476  -3.928  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       3.124  -2.383  -2.993  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.752   0.429  -4.083  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.021  -1.021  -4.745  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.816   0.461  -2.726  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.461  -2.773  -3.611  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.609  -3.463  -2.275  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -0.115  -0.400  -0.832  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -0.289  -2.115  -0.700  1.00  0.00           H  
ATOM    802  N   GLU A  49       5.851   0.281  -3.702  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.633   0.758  -4.889  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.615  -0.312  -5.360  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.792  -0.266  -5.061  1.00  0.00           O  
ATOM    806  CB  GLU A  49       7.401   2.028  -4.517  1.00  0.00           C  
ATOM    807  CG  GLU A  49       6.471   3.236  -4.630  1.00  0.00           C  
ATOM    808  CD  GLU A  49       7.254   4.516  -4.327  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       7.521   4.763  -3.163  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       7.573   5.228  -5.265  1.00  0.00           O  
ATOM    811  H   GLU A  49       4.973   0.668  -3.531  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.948   0.979  -5.697  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.765   1.946  -3.504  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       8.237   2.153  -5.191  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       6.068   3.290  -5.631  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.662   3.135  -3.921  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.131  -1.274  -6.094  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.018  -2.362  -6.601  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.366  -1.765  -7.029  1.00  0.00           C  
ATOM    820  O   GLN A  50       9.424  -0.736  -7.671  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.329  -3.042  -7.797  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.361  -3.640  -8.767  1.00  0.00           C  
ATOM    823  CD  GLN A  50       7.888  -5.023  -9.224  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       6.811  -5.158  -9.771  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       8.652  -6.061  -9.022  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.176  -1.279  -6.311  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.177  -3.086  -5.814  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       6.689  -3.831  -7.433  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.728  -2.311  -8.320  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       8.463  -2.994  -9.626  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.318  -3.735  -8.274  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.520  -5.951  -8.582  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       8.357  -6.949  -9.311  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.446  -2.405  -6.673  1.00  0.00           N  
ATOM    835  CA  GLY A  51      11.787  -1.877  -7.056  1.00  0.00           C  
ATOM    836  C   GLY A  51      12.825  -2.326  -6.025  1.00  0.00           C  
ATOM    837  O   GLY A  51      12.780  -3.433  -5.528  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.377  -3.232  -6.154  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.057  -2.255  -8.032  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      11.756  -0.798  -7.083  1.00  0.00           H  
ATOM    841  N   THR A  52      13.761  -1.476  -5.702  1.00  0.00           N  
ATOM    842  CA  THR A  52      14.799  -1.856  -4.703  1.00  0.00           C  
ATOM    843  C   THR A  52      15.516  -3.126  -5.169  1.00  0.00           C  
ATOM    844  O   THR A  52      16.092  -3.850  -4.380  1.00  0.00           O  
ATOM    845  CB  THR A  52      14.135  -2.113  -3.349  1.00  0.00           C  
ATOM    846  OG1 THR A  52      13.221  -1.063  -3.066  1.00  0.00           O  
ATOM    847  CG2 THR A  52      15.203  -2.171  -2.256  1.00  0.00           C  
ATOM    848  H   THR A  52      13.780  -0.587  -6.115  1.00  0.00           H  
ATOM    849  HA  THR A  52      15.517  -1.053  -4.607  1.00  0.00           H  
ATOM    850  HB  THR A  52      13.606  -3.053  -3.380  1.00  0.00           H  
ATOM    851  HG1 THR A  52      12.409  -1.240  -3.544  1.00  0.00           H  
ATOM    852 HG21 THR A  52      16.096  -2.638  -2.649  1.00  0.00           H  
ATOM    853 HG22 THR A  52      15.436  -1.170  -1.927  1.00  0.00           H  
ATOM    854 HG23 THR A  52      14.833  -2.748  -1.421  1.00  0.00           H  
ATOM    855  N   GLU A  53      15.485  -3.402  -6.443  1.00  0.00           N  
ATOM    856  CA  GLU A  53      16.163  -4.625  -6.959  1.00  0.00           C  
ATOM    857  C   GLU A  53      15.849  -5.808  -6.039  1.00  0.00           C  
ATOM    858  O   GLU A  53      16.604  -6.125  -5.140  1.00  0.00           O  
ATOM    859  CB  GLU A  53      17.675  -4.395  -6.994  1.00  0.00           C  
ATOM    860  CG  GLU A  53      18.306  -5.314  -8.041  1.00  0.00           C  
ATOM    861  CD  GLU A  53      19.026  -4.468  -9.093  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      18.386  -3.608  -9.673  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      20.206  -4.698  -9.302  1.00  0.00           O  
ATOM    864  H   GLU A  53      15.014  -2.806  -7.063  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.808  -4.842  -7.955  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      17.876  -3.365  -7.250  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      18.094  -4.614  -6.023  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      19.014  -5.974  -7.562  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      17.534  -5.901  -8.517  1.00  0.00           H  
ATOM    870  N   SER A  54      14.742  -6.463  -6.257  1.00  0.00           N  
ATOM    871  CA  SER A  54      14.383  -7.625  -5.396  1.00  0.00           C  
ATOM    872  C   SER A  54      15.376  -8.765  -5.633  1.00  0.00           C  
ATOM    873  O   SER A  54      15.394  -9.743  -4.915  1.00  0.00           O  
ATOM    874  CB  SER A  54      12.970  -8.100  -5.745  1.00  0.00           C  
ATOM    875  OG  SER A  54      12.895  -8.372  -7.137  1.00  0.00           O  
ATOM    876  H   SER A  54      14.148  -6.192  -6.987  1.00  0.00           H  
ATOM    877  HA  SER A  54      14.416  -7.328  -4.358  1.00  0.00           H  
ATOM    878  HB2 SER A  54      12.745  -8.998  -5.189  1.00  0.00           H  
ATOM    879  HB3 SER A  54      12.259  -7.330  -5.489  1.00  0.00           H  
ATOM    880  HG  SER A  54      12.180  -7.847  -7.503  1.00  0.00           H  
ATOM    881  N   ARG A  55      16.202  -8.645  -6.636  1.00  0.00           N  
ATOM    882  CA  ARG A  55      17.192  -9.722  -6.918  1.00  0.00           C  
ATOM    883  C   ARG A  55      18.394  -9.573  -5.981  1.00  0.00           C  
ATOM    884  O   ARG A  55      19.354 -10.312  -6.067  1.00  0.00           O  
ATOM    885  CB  ARG A  55      17.661  -9.616  -8.370  1.00  0.00           C  
ATOM    886  CG  ARG A  55      16.944 -10.677  -9.216  1.00  0.00           C  
ATOM    887  CD  ARG A  55      16.482 -10.080 -10.554  1.00  0.00           C  
ATOM    888  NE  ARG A  55      17.352  -8.910 -10.922  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      16.978  -8.101 -11.876  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      16.220  -8.539 -12.843  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      17.362  -6.854 -11.860  1.00  0.00           N  
ATOM    892  H   ARG A  55      16.171  -7.847  -7.204  1.00  0.00           H  
ATOM    893  HA  ARG A  55      16.731 -10.685  -6.759  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      17.436  -8.629  -8.747  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      18.727  -9.781  -8.415  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      17.620 -11.497  -9.407  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      16.085 -11.043  -8.674  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      16.547 -10.840 -11.326  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      15.449  -9.755 -10.467  1.00  0.00           H  
ATOM    900  HE  ARG A  55      18.206  -8.748 -10.448  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      15.926  -9.495 -12.854  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      15.934  -7.919 -13.574  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      17.942  -6.518 -11.119  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      17.075  -6.234 -12.591  1.00  0.00           H  
ATOM    905  N   SER A  56      18.349  -8.622  -5.088  1.00  0.00           N  
ATOM    906  CA  SER A  56      19.490  -8.428  -4.148  1.00  0.00           C  
ATOM    907  C   SER A  56      20.807  -8.489  -4.926  1.00  0.00           C  
ATOM    908  O   SER A  56      21.768  -9.092  -4.491  1.00  0.00           O  
ATOM    909  CB  SER A  56      19.471  -9.533  -3.089  1.00  0.00           C  
ATOM    910  OG  SER A  56      20.193 -10.659  -3.568  1.00  0.00           O  
ATOM    911  H   SER A  56      17.567  -8.035  -5.033  1.00  0.00           H  
ATOM    912  HA  SER A  56      19.401  -7.466  -3.666  1.00  0.00           H  
ATOM    913  HB2 SER A  56      19.930  -9.170  -2.183  1.00  0.00           H  
ATOM    914  HB3 SER A  56      18.450  -9.819  -2.886  1.00  0.00           H  
ATOM    915  HG  SER A  56      20.395 -11.222  -2.816  1.00  0.00           H  
ATOM    916  N   SER A  57      20.858  -7.869  -6.074  1.00  0.00           N  
ATOM    917  CA  SER A  57      22.113  -7.892  -6.877  1.00  0.00           C  
ATOM    918  C   SER A  57      23.094  -6.858  -6.323  1.00  0.00           C  
ATOM    919  O   SER A  57      23.950  -7.240  -5.543  1.00  0.00           O  
ATOM    920  CB  SER A  57      21.791  -7.559  -8.335  1.00  0.00           C  
ATOM    921  OG  SER A  57      20.493  -8.038  -8.655  1.00  0.00           O  
ATOM    922  OXT SER A  57      22.972  -5.700  -6.687  1.00  0.00           O  
ATOM    923  H   SER A  57      20.072  -7.389  -6.407  1.00  0.00           H  
ATOM    924  HA  SER A  57      22.557  -8.875  -6.823  1.00  0.00           H  
ATOM    925  HB2 SER A  57      21.824  -6.489  -8.475  1.00  0.00           H  
ATOM    926  HB3 SER A  57      22.518  -8.029  -8.981  1.00  0.00           H  
ATOM    927  HG  SER A  57      20.591  -8.854  -9.151  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL       6
ATOM      1  N   ARG A   1       5.743  -8.996 -14.677  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.617  -9.185 -13.204  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.320  -7.838 -12.541  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.105  -7.331 -11.764  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.925  -9.750 -12.646  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.516 -10.747 -13.645  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.475 -11.825 -13.967  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.841 -13.094 -13.261  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.077 -14.145 -13.378  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.332 -15.039 -14.294  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.057 -14.303 -12.579  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.062  -8.279 -14.995  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.707  -8.680 -14.904  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.550  -9.899 -15.159  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.810  -9.873 -12.997  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.625  -8.943 -12.485  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.731 -10.251 -11.710  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.793 -10.226 -14.552  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       8.393 -11.209 -13.215  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.498 -11.493 -13.637  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.449 -11.998 -15.038  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.657 -13.139 -12.706  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.112 -14.918 -14.907  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.746 -15.844 -14.385  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.862 -13.619 -11.876  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.472 -15.109 -12.668  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.192  -7.254 -12.842  1.00  0.00           N  
ATOM     28  CA  GLN A   2       3.846  -5.941 -12.229  1.00  0.00           C  
ATOM     29  C   GLN A   2       4.896  -4.900 -12.627  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.079  -5.094 -12.436  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.818  -6.079 -10.704  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.520  -6.765 -10.267  1.00  0.00           C  
ATOM     33  CD  GLN A   2       2.261  -7.986 -11.152  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.705  -7.867 -12.226  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       2.643  -9.165 -10.743  1.00  0.00           N  
ATOM     36  H   GLN A   2       3.573  -7.680 -13.471  1.00  0.00           H  
ATOM     37  HA  GLN A   2       2.876  -5.624 -12.581  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       4.662  -6.670 -10.382  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.875  -5.099 -10.253  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       2.609  -7.079  -9.237  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       1.696  -6.072 -10.361  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       3.092  -9.262  -9.877  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       2.482  -9.953 -11.303  1.00  0.00           H  
ATOM     44  N   GLU A   3       4.471  -3.796 -13.179  1.00  0.00           N  
ATOM     45  CA  GLU A   3       5.444  -2.745 -13.588  1.00  0.00           C  
ATOM     46  C   GLU A   3       5.317  -1.544 -12.649  1.00  0.00           C  
ATOM     47  O   GLU A   3       5.730  -0.447 -12.970  1.00  0.00           O  
ATOM     48  CB  GLU A   3       5.144  -2.304 -15.024  1.00  0.00           C  
ATOM     49  CG  GLU A   3       6.436  -1.842 -15.702  1.00  0.00           C  
ATOM     50  CD  GLU A   3       7.481  -2.957 -15.624  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       7.088  -4.100 -15.458  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       8.657  -2.650 -15.731  1.00  0.00           O  
ATOM     53  H   GLU A   3       3.511  -3.659 -13.324  1.00  0.00           H  
ATOM     54  HA  GLU A   3       6.447  -3.142 -13.532  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       4.723  -3.132 -15.577  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       4.436  -1.489 -15.009  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       6.236  -1.609 -16.738  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       6.811  -0.962 -15.202  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.748  -1.742 -11.491  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.594  -0.611 -10.532  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.355  -1.156  -9.122  1.00  0.00           C  
ATOM     62  O   ASP A   4       4.811  -0.592  -8.149  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.401   0.253 -10.948  1.00  0.00           C  
ATOM     64  CG  ASP A   4       3.737   1.003 -12.239  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       4.699   1.754 -12.230  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.029   0.813 -13.214  1.00  0.00           O  
ATOM     67  H   ASP A   4       4.423  -2.635 -11.254  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.491  -0.010 -10.538  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.539  -0.376 -11.112  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.182   0.965 -10.166  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.633  -2.245  -9.010  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.342  -2.841  -7.671  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.131  -2.136  -7.057  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.135  -2.759  -6.751  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.551  -2.688  -6.743  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.417  -3.646  -5.554  1.00  0.00           C  
ATOM     77  CD  LYS A   5       4.855  -5.049  -5.980  1.00  0.00           C  
ATOM     78  CE  LYS A   5       5.044  -5.925  -4.739  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       5.268  -7.337  -5.157  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.273  -2.670  -9.816  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.116  -3.891  -7.794  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.453  -2.920  -7.287  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.599  -1.673  -6.379  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.045  -3.303  -4.742  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       3.389  -3.674  -5.225  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       4.099  -5.485  -6.615  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       5.787  -4.987  -6.522  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       5.899  -5.576  -4.179  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       4.160  -5.869  -4.121  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       4.923  -7.471  -6.128  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       6.286  -7.553  -5.118  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       4.753  -7.975  -4.518  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.207  -0.843  -6.874  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.059  -0.102  -6.275  1.00  0.00           C  
ATOM     95  C   ASP A   6      -0.093   0.016  -7.286  1.00  0.00           C  
ATOM     96  O   ASP A   6      -1.076   0.679  -7.028  1.00  0.00           O  
ATOM     97  CB  ASP A   6       1.536   1.298  -5.865  1.00  0.00           C  
ATOM     98  CG  ASP A   6       1.594   2.212  -7.093  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.431   1.974  -7.947  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       0.798   3.136  -7.157  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.022  -0.355  -7.121  1.00  0.00           H  
ATOM    102  HA  ASP A   6       0.711  -0.630  -5.397  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       0.855   1.709  -5.142  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.521   1.227  -5.429  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.022  -0.616  -8.428  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -1.066  -0.536  -9.447  1.00  0.00           C  
ATOM    107  C   ASP A   7      -2.431  -0.582  -8.753  1.00  0.00           C  
ATOM    108  O   ASP A   7      -3.390   0.003  -9.214  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.947  -1.718 -10.411  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.917  -3.024  -9.616  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -0.117  -3.119  -8.700  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.695  -3.908  -9.935  1.00  0.00           O  
ATOM    113  H   ASP A   7       0.824  -1.140  -8.620  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.973   0.388  -9.998  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.795  -1.723 -11.080  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -0.036  -1.624 -10.984  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.523  -1.264  -7.643  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.827  -1.332  -6.923  1.00  0.00           C  
ATOM    119  C   LEU A   8      -4.146   0.053  -6.359  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.314   0.687  -5.743  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.731  -2.350  -5.778  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -5.134  -2.757  -5.301  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -5.205  -4.280  -5.177  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -5.414  -2.124  -3.937  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.737  -1.725  -7.282  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.599  -1.629  -7.617  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -3.204  -3.228  -6.125  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -3.187  -1.911  -4.956  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.875  -2.421  -6.008  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -4.787  -4.734  -6.063  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.642  -4.597  -4.311  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -6.234  -4.585  -5.068  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.574  -1.514  -3.642  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -6.301  -1.509  -4.002  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.569  -2.902  -3.204  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.339   0.536  -6.576  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.700   1.888  -6.063  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.174   2.066  -4.634  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.751   3.137  -4.253  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.222   2.047  -6.060  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.638   3.001  -7.181  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.436   2.655  -8.333  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -8.151   4.063  -6.868  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.994   0.014  -7.086  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.262   2.636  -6.708  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.687   1.085  -6.214  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.538   2.448  -5.109  1.00  0.00           H  
ATOM    148  N   VAL A  10      -5.203   1.018  -3.848  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.715   1.063  -2.443  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.365   2.195  -1.630  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.050   2.391  -0.474  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -3.207   1.193  -2.486  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.796   2.626  -2.765  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.603   0.693  -1.181  1.00  0.00           C  
ATOM    155  H   VAL A  10      -5.537   0.184  -4.190  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.960   0.124  -1.969  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.852   0.590  -3.279  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.588   3.291  -2.494  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.914   2.858  -2.201  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -2.589   2.731  -3.820  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -3.393   0.356  -0.529  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -2.049   1.486  -0.707  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.935  -0.129  -1.395  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.287   2.915  -2.200  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.972   4.000  -1.430  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.477   3.722  -1.419  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.138   3.870  -0.409  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.704   5.374  -2.060  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.742   6.269  -1.687  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.657   5.261  -3.582  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.548   2.726  -3.117  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.604   3.995  -0.414  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.759   5.754  -1.703  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.545   5.995  -2.136  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.347   4.502  -3.910  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.931   6.210  -4.019  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.656   5.000  -3.889  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.023   3.298  -2.528  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.478   2.988  -2.576  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.665   1.530  -2.147  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.679   1.152  -1.593  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -11.000   3.221  -4.011  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -11.154   1.897  -4.774  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -12.549   1.323  -4.523  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -13.192   1.769  -3.586  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -12.953   0.448  -5.270  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.473   3.169  -3.327  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.006   3.635  -1.889  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.959   3.716  -3.964  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.301   3.851  -4.542  1.00  0.00           H  
ATOM    191  HG2 GLU A  12     -11.023   2.074  -5.832  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -10.409   1.193  -4.432  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.678   0.720  -2.416  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.739  -0.724  -2.050  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.444  -0.902  -0.699  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.555   0.017   0.088  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -8.300  -1.275  -2.012  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.730  -1.191  -0.602  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -6.299  -1.727  -0.629  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.721   0.259  -0.113  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.882   1.068  -2.873  1.00  0.00           H  
ATOM    202  HA  LEU A  13     -10.302  -1.255  -2.796  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -8.292  -2.310  -2.331  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.674  -0.695  -2.678  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.343  -1.785   0.056  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.899  -1.627  -1.627  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.691  -1.161   0.060  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -6.297  -2.767  -0.346  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.651   0.737  -0.377  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -7.604   0.273   0.960  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -6.899   0.787  -0.569  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.938  -2.081  -0.439  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.658  -2.328   0.842  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.678  -2.297   2.016  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.511  -1.998   1.861  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.348  -3.691   0.779  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.451  -4.648   0.237  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.586  -3.591  -0.113  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.847  -2.805  -1.095  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.402  -1.559   0.982  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.646  -3.994   1.771  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.479  -4.573  -0.719  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -13.331  -3.071  -1.024  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.938  -4.584  -0.352  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -14.362  -3.050   0.407  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.156  -2.589   3.197  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.267  -2.558   4.393  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.809  -3.974   4.767  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.628  -4.253   4.842  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.029  -1.947   5.573  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.451  -2.510   5.617  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -13.305  -2.095   4.859  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.745  -3.441   6.483  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.105  -2.811   3.297  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.405  -1.952   4.177  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -10.518  -2.185   6.493  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.072  -0.874   5.454  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.056  -3.773   7.097  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -13.652  -3.808   6.520  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.728  -4.864   5.021  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.345  -6.251   5.412  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.463  -6.891   4.338  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.850  -7.915   4.561  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.611  -7.090   5.581  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.240  -8.464   6.138  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.463  -9.383   6.086  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -12.802  -9.824   4.999  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -13.040  -9.629   7.131  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.675  -4.618   4.969  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.808  -6.224   6.348  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.282  -6.591   6.263  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.095  -7.207   4.623  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.445  -8.889   5.543  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -10.910  -8.363   7.160  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.406  -6.317   3.172  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.575  -6.925   2.093  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.243  -6.191   1.947  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.269  -6.763   1.503  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.336  -6.865   0.768  1.00  0.00           C  
ATOM    260  CG  ASP A  17     -10.277  -8.066   0.664  1.00  0.00           C  
ATOM    261  OD1 ASP A  17     -10.555  -8.666   1.690  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -10.702  -8.366  -0.439  1.00  0.00           O  
ATOM    263  H   ASP A  17      -9.920  -5.501   3.001  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.376  -7.957   2.341  1.00  0.00           H  
ATOM    265  HB2 ASP A  17      -9.910  -5.953   0.726  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.633  -6.885  -0.052  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.169  -4.939   2.305  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.867  -4.236   2.156  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.006  -4.497   3.383  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.808  -4.296   3.368  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.070  -2.734   1.957  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.114  -1.976   3.284  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -4.693  -1.748   3.787  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -6.788  -0.625   3.068  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.953  -4.473   2.665  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.366  -4.633   1.284  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.247  -2.357   1.367  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.994  -2.573   1.433  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -6.669  -2.540   4.007  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -3.995  -2.222   3.114  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.492  -0.686   3.823  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -4.587  -2.170   4.775  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.704  -0.765   2.513  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.009  -0.178   4.024  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.127   0.023   2.511  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.600  -4.952   4.446  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.792  -5.229   5.658  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.701  -6.223   5.277  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.710  -6.364   5.960  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.670  -5.831   6.760  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.466  -4.737   7.485  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.966  -5.294   8.818  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.586  -3.513   7.758  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.565  -5.118   4.440  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.338  -4.310   5.998  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.357  -6.538   6.321  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.042  -6.344   7.473  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.311  -4.445   6.877  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.149  -5.789   9.327  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.336  -4.486   9.431  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.759  -6.003   8.638  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.565  -3.828   7.921  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.627  -2.841   6.913  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -5.946  -3.002   8.638  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.868  -6.911   4.182  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.824  -7.877   3.755  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.667  -7.095   3.125  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.511  -7.419   3.310  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.409  -8.847   2.726  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -3.087 -10.285   3.139  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.155 -10.466   3.904  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.779 -11.180   2.682  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.676  -6.787   3.637  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.465  -8.428   4.613  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.480  -8.718   2.679  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -2.979  -8.646   1.757  1.00  0.00           H  
ATOM    317  N   GLN A  21      -1.975  -6.061   2.384  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -0.912  -5.249   1.739  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.118  -4.498   2.798  1.00  0.00           C  
ATOM    320  O   GLN A  21       1.021  -4.134   2.590  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -1.548  -4.222   0.788  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.245  -4.927  -0.370  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.535  -4.606  -1.676  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -0.739  -5.391  -2.153  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.780  -3.487  -2.285  1.00  0.00           N  
ATOM    326  H   GLN A  21      -2.906  -5.820   2.251  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.249  -5.898   1.194  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.271  -3.617   1.324  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -0.779  -3.590   0.402  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -2.210  -5.978  -0.216  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -3.273  -4.602  -0.427  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -2.414  -2.841  -1.910  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -1.339  -3.299  -3.122  1.00  0.00           H  
ATOM    334  N   LEU A  22      -0.708  -4.246   3.924  1.00  0.00           N  
ATOM    335  CA  LEU A  22       0.021  -3.505   4.975  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.616  -4.491   5.973  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.806  -4.548   6.162  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -0.948  -2.570   5.703  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -0.852  -1.174   5.096  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.050  -0.916   4.184  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.832  -0.113   6.198  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.628  -4.537   4.077  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.813  -2.926   4.524  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -1.956  -2.938   5.597  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.682  -2.529   6.745  1.00  0.00           H  
ATOM    346  HG  LEU A  22       0.048  -1.116   4.527  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.263  -1.799   3.604  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -2.907  -0.663   4.787  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -1.823  -0.095   3.519  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.466  -0.545   7.108  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.184   0.698   5.905  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.832   0.262   6.354  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.214  -5.255   6.618  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.274  -6.227   7.627  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.346  -7.156   7.060  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.956  -7.894   7.809  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.905  -7.069   8.125  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.406  -8.085   9.155  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -1.953  -6.160   8.771  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.170  -5.179   6.451  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.695  -5.689   8.459  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.349  -7.593   7.290  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.520  -7.735   9.586  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.145  -8.199   9.934  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.242  -9.037   8.672  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -1.968  -5.209   8.262  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.928  -6.622   8.700  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.704  -6.009   9.811  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.601  -7.176   5.776  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.647  -8.130   5.321  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.943  -7.419   4.965  1.00  0.00           C  
ATOM    372  O   LYS A  24       5.017  -7.944   5.180  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.156  -8.945   4.124  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.170  -8.065   2.875  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.258  -8.538   1.884  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.614  -8.778   2.577  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.567  -9.358   1.590  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.113  -6.603   5.134  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.852  -8.783   6.146  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.799  -9.797   3.977  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.148  -9.284   4.311  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.209  -8.133   2.389  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.345  -7.035   3.163  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.934  -9.460   1.423  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.385  -7.791   1.118  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       5.016  -7.844   2.945  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.494  -9.470   3.395  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.150 -10.211   1.165  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       5.761  -8.662   0.843  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.455  -9.609   2.071  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.879  -6.229   4.460  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.141  -5.521   4.149  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.793  -5.125   5.470  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.826  -4.486   5.498  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.843  -4.261   3.341  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.880  -4.584   1.871  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       6.095  -4.560   1.178  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.697  -4.905   1.200  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       6.127  -4.860  -0.188  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.726  -5.205  -0.168  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.942  -5.183  -0.862  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.972  -5.479  -2.209  1.00  0.00           O  
ATOM    403  H   TYR A  25       3.016  -5.795   4.310  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.800  -6.170   3.592  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.867  -3.886   3.604  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.588  -3.514   3.565  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       7.007  -4.310   1.699  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.762  -4.922   1.741  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       7.066  -4.845  -0.724  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.810  -5.453  -0.687  1.00  0.00           H  
ATOM    411  HH  TYR A  25       4.604  -4.730  -2.685  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.176  -5.469   6.573  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.734  -5.079   7.878  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.994  -3.819   8.290  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.547  -2.924   8.900  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.326  -5.953   6.544  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.581  -5.874   8.597  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.783  -4.862   7.778  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.742  -3.724   7.918  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.976  -2.482   8.254  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.801  -2.785   9.187  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.057  -3.722   8.991  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.433  -1.825   6.975  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.861  -0.450   7.338  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.552  -1.661   5.938  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.320  -4.463   7.397  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.641  -1.787   8.746  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.648  -2.439   6.558  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.065  -0.573   8.063  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.641   0.163   7.764  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.474   0.031   6.450  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.355  -2.350   6.160  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.161  -1.865   4.942  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.927  -0.649   5.973  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.621  -1.967  10.189  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.484  -2.159  11.138  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.200  -0.804  11.345  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.196  -0.037  12.199  1.00  0.00           O  
ATOM    439  CB  ASN A  28       0.991  -2.690  12.489  1.00  0.00           C  
ATOM    440  CG  ASN A  28       2.518  -2.591  12.560  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       3.056  -1.889  13.393  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       3.242  -3.271  11.714  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.230  -1.206  10.310  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.223  -2.857  10.715  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       0.558  -2.106  13.287  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       0.694  -3.722  12.601  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       2.809  -3.838  11.042  1.00  0.00           H  
ATOM    448 HD22 ASN A  28       4.220  -3.216  11.750  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.193  -0.539  10.531  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -1.936   0.732  10.570  1.00  0.00           C  
ATOM    451  C   PRO A  29      -2.955   0.766  11.716  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.440   1.816  12.087  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.666   0.747   9.224  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.769  -0.695   8.755  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.670  -1.479   9.494  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.257   1.568  10.632  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.653   1.112   9.343  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.123   1.338   8.503  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.750  -1.074   9.020  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.627  -0.737   7.690  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.086  -2.351   9.942  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.872  -1.747   8.823  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.301  -0.362  12.268  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.302  -0.364  13.368  1.00  0.00           C  
ATOM    465  C   GLY A  30      -5.708  -0.495  12.761  1.00  0.00           C  
ATOM    466  O   GLY A  30      -5.960  -1.405  11.996  1.00  0.00           O  
ATOM    467  H   GLY A  30      -2.914  -1.202  11.957  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.110  -1.200  14.027  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.229   0.556  13.921  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.584   0.412  13.119  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.968   0.418  12.628  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.073   1.089  11.256  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.718   2.239  11.087  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.710   1.238  13.685  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -7.671   2.095  14.407  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -6.288   1.514  14.054  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.366  -0.575  12.590  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -9.420   1.879  13.208  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -9.196   0.605  14.388  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -7.765   3.105  14.074  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -7.830   2.043  15.474  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.680   2.258  13.570  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.805   1.139  14.939  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.584   0.385  10.278  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.736   0.998   8.928  1.00  0.00           C  
ATOM    486  C   ILE A  32     -10.191   1.443   8.755  1.00  0.00           C  
ATOM    487  O   ILE A  32     -11.083   0.637   8.578  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.373  -0.009   7.831  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -7.032  -0.694   8.167  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.285   0.727   6.489  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.882  -0.053   7.381  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.882  -0.534  10.438  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -8.094   1.859   8.857  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -9.146  -0.758   7.766  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.836  -0.605   9.225  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -7.097  -1.739   7.906  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -9.221   1.223   6.291  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.493   1.461   6.534  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -8.074   0.021   5.702  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.092   0.994   7.230  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.960  -0.161   7.933  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.789  -0.539   6.422  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.435   2.722   8.826  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.830   3.234   8.690  1.00  0.00           C  
ATOM    505  C   VAL A  33     -12.062   3.724   7.254  1.00  0.00           C  
ATOM    506  O   VAL A  33     -11.146   3.821   6.469  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -12.027   4.377   9.704  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -11.256   4.036  10.973  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -11.468   5.698   9.168  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.701   3.350   8.984  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.525   2.437   8.910  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -13.077   4.489   9.932  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -11.419   3.000  11.228  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -10.202   4.203  10.793  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -11.592   4.668  11.781  1.00  0.00           H  
ATOM    516 HG21 VAL A  33     -10.783   5.498   8.365  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -12.274   6.322   8.811  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.946   6.212   9.962  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.281   4.025   6.892  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.549   4.499   5.500  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.552   5.600   5.087  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.475   5.962   3.931  1.00  0.00           O  
ATOM    523  H   GLY A  34     -14.025   3.925   7.525  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -13.460   3.666   4.818  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.552   4.896   5.448  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.808   6.157   6.009  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.852   7.238   5.636  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.399   6.743   5.658  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.542   7.316   5.017  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.001   8.402   6.618  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.929   8.047   7.634  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -11.506   9.639   5.872  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.893   5.889   6.936  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.082   7.582   4.650  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.044   8.622   7.065  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.807   8.290   7.332  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.336   9.364   5.239  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -11.829  10.383   6.586  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -10.710  10.044   5.266  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.094   5.717   6.404  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.679   5.253   6.463  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.191   4.716   5.121  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.200   5.183   4.619  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.543   4.204   7.544  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.467   3.152   7.316  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.837   4.893   8.866  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.778   5.273   6.948  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.063   6.093   6.729  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.537   3.818   7.557  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -9.150   3.478   6.732  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -7.126   5.701   9.001  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -8.840   5.299   8.835  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -7.750   4.183   9.679  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.829   3.729   4.543  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.318   3.202   3.232  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.716   4.347   2.390  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.734   4.154   1.703  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.426   2.500   2.442  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.138   1.467   3.329  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.451   2.091   3.903  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.508   3.552   3.590  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.398   3.996   2.746  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.589   3.463   2.712  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.098   4.974   1.936  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.612   3.319   4.976  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.542   2.495   3.441  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.137   3.227   2.092  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -7.990   1.995   1.593  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.367   0.588   2.722  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.473   1.168   4.139  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.312   1.604   3.466  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.492   1.965   4.973  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.862   4.175   4.001  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.819   2.713   3.333  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.271   3.803   2.065  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.186   5.382   1.961  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.780   5.314   1.289  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.259   5.548   2.465  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.664   6.684   1.703  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.301   6.997   2.331  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.286   7.061   1.667  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.575   7.908   1.812  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -7.220   8.904   0.709  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.217  10.322   1.281  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -5.788  10.719   1.654  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -5.323  11.808   0.749  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.029   5.709   3.039  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.543   6.408   0.666  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.605   7.604   1.703  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.437   8.375   2.777  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.241   8.671   0.317  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -7.949   8.835  -0.084  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -7.601  11.009   0.541  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.842  10.356   2.162  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -5.766  11.067   2.676  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -5.137   9.864   1.551  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -5.792  11.715  -0.175  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -5.559  12.731   1.166  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38      -4.293  11.740   0.624  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.276   7.176   3.623  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.992   7.455   4.327  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.014   6.311   4.046  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.970   6.497   3.454  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.254   7.524   5.847  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.376   8.587   6.498  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.719   8.683   7.989  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.910   8.174   6.344  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.107   7.116   4.136  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.570   8.379   3.970  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.297   7.749   6.039  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.016   6.572   6.286  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.547   9.539   6.026  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.761   8.949   8.104  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.539   7.729   8.463  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -3.101   9.437   8.456  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.809   7.127   6.595  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.594   8.332   5.324  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.296   8.764   7.010  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.351   5.131   4.480  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.465   3.958   4.268  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.255   3.723   2.771  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.309   3.084   2.355  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.126   2.756   4.935  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.181   3.049   6.411  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -2.005   3.374   7.091  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.399   3.016   7.091  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -2.043   3.667   8.457  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.442   3.310   8.459  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -3.264   3.636   9.144  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -3.304   3.926  10.492  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.194   5.014   4.959  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.512   4.147   4.736  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.126   2.627   4.550  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.549   1.865   4.760  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -1.068   3.401   6.558  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.305   2.768   6.561  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -1.131   3.922   8.980  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -5.384   3.289   8.985  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.134   4.864  10.599  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.109   4.276   1.961  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -2.953   4.142   0.489  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.498   4.434   0.132  1.00  0.00           C  
ATOM    643  O   GLU A  41      -0.944   3.874  -0.783  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -3.885   5.175  -0.177  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.080   6.410  -0.575  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -3.999   7.445  -1.229  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -4.390   7.226  -2.364  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.295   8.436  -0.584  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.840   4.812   2.322  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.208   3.146   0.157  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.342   4.751  -1.053  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.654   5.458   0.515  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -2.601   6.840   0.301  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.325   6.100  -1.271  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.881   5.334   0.831  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.521   5.668   0.488  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.473   5.079   1.537  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.504   4.523   1.212  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.655   7.186   0.438  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.806   7.559  -0.495  1.00  0.00           C  
ATOM    661  CD  LYS A  42       1.332   7.392  -1.940  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.346   6.563  -2.732  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.628   5.465  -3.440  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.346   5.807   1.565  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.753   5.258  -0.488  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.262   7.612   0.058  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.838   7.566   1.427  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       2.095   8.585  -0.324  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.648   6.908  -0.311  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       0.377   6.884  -1.941  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       1.223   8.364  -2.398  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       2.843   7.194  -3.454  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       3.075   6.142  -2.056  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.027   4.960  -2.760  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.037   5.865  -4.194  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       2.316   4.803  -3.856  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.134   5.202   2.790  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.013   4.658   3.871  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.548   3.277   3.492  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.696   2.962   3.737  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.211   4.527   5.166  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.847   5.385   6.261  1.00  0.00           C  
ATOM    683  CD  LYS A  43       3.163   4.747   6.710  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.599   5.363   8.041  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       4.146   6.728   7.803  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.303   5.660   3.023  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.839   5.329   4.029  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.200   4.858   4.994  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.207   3.488   5.481  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       2.038   6.375   5.877  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       1.174   5.450   7.102  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       3.023   3.683   6.834  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.923   4.926   5.964  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       2.749   5.426   8.705  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       4.360   4.743   8.492  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       4.257   6.884   6.781  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.492   7.437   8.191  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       5.072   6.816   8.270  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.731   2.438   2.918  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.202   1.086   2.557  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.747   1.113   1.131  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.575   0.308   0.755  1.00  0.00           O  
ATOM    703  CB  LEU A  44       1.024   0.119   2.714  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.731  -0.617   1.424  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.756  -1.739   1.252  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.663  -1.215   1.512  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.804   2.691   2.731  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.984   0.785   3.227  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.270  -0.599   3.475  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.144   0.672   3.007  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.779   0.081   0.602  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.356  -1.822   2.158  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.237  -2.673   1.080  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.398  -1.520   0.410  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -0.704  -1.887   2.355  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.382  -0.422   1.647  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.883  -1.756   0.604  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.284   2.032   0.336  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.775   2.106  -1.058  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.206   2.633  -1.065  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.887   2.590  -2.067  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.880   3.027  -1.871  1.00  0.00           C  
ATOM    723  CG  LEU A  45       0.914   2.191  -2.692  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.123   1.313  -1.750  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.022   3.102  -3.480  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.615   2.672   0.658  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.755   1.117  -1.493  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.325   3.670  -1.208  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.480   3.618  -2.523  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.454   1.570  -3.372  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.334   1.926  -0.996  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.631   0.786  -2.308  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.790   0.606  -1.284  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -0.462   3.830  -2.812  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       0.538   3.612  -4.249  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -0.799   2.508  -3.937  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.689   3.114   0.043  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.092   3.597   0.056  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.983   2.372   0.227  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.955   2.186  -0.475  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.307   4.576   1.213  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.330   5.636   0.801  1.00  0.00           C  
ATOM    743  CD  LYS A  46       8.642   4.953   0.408  1.00  0.00           C  
ATOM    744  CE  LYS A  46       9.817   5.712   1.025  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       9.698   7.161   0.701  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.144   3.137   0.861  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.313   4.073  -0.888  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.371   5.054   1.458  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       6.673   4.038   2.076  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       6.949   6.195  -0.041  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       7.507   6.306   1.629  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       8.641   3.935   0.771  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       8.739   4.952  -0.668  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       9.807   5.582   2.097  1.00  0.00           H  
ATOM    755  HE3 LYS A  46      10.745   5.329   0.625  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       9.239   7.273  -0.225  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       9.126   7.635   1.432  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46      10.644   7.590   0.670  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.613   1.507   1.130  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.384   0.253   1.326  1.00  0.00           C  
ATOM    761  C   LEU A  47       7.183  -0.617   0.083  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.844  -1.617  -0.112  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.816  -0.493   2.534  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.960   0.353   3.798  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.829  -0.009   4.767  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.310   0.066   4.457  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.800   1.667   1.652  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.431   0.470   1.474  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.770  -0.692   2.360  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.341  -1.425   2.662  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.897   1.400   3.542  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.246  -0.821   4.353  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.249  -0.314   5.713  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.193   0.851   4.915  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.855  -0.655   3.864  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.880   0.980   4.525  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.150  -0.335   5.448  1.00  0.00           H  
ATOM    778  N   ARG A  48       6.239  -0.242  -0.740  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.926  -1.026  -1.962  1.00  0.00           C  
ATOM    780  C   ARG A  48       6.366  -0.243  -3.208  1.00  0.00           C  
ATOM    781  O   ARG A  48       7.402  -0.519  -3.778  1.00  0.00           O  
ATOM    782  CB  ARG A  48       4.407  -1.250  -1.973  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.912  -1.618  -3.368  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.837  -0.605  -3.795  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.480  -1.060  -3.359  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       1.204  -2.332  -3.278  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.488  -2.903  -4.206  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       1.637  -3.033  -2.264  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.711   0.556  -0.538  1.00  0.00           H  
ATOM    790  HA  ARG A  48       6.432  -1.979  -1.932  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       4.163  -2.047  -1.288  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.915  -0.345  -1.650  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       4.733  -1.594  -4.066  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       3.490  -2.610  -3.345  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       3.047   0.352  -3.341  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.851  -0.500  -4.863  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.790  -0.394  -3.140  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       0.150  -2.364  -4.976  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.278  -3.878  -4.148  1.00  0.00           H  
ATOM    800 HH21 ARG A  48       2.181  -2.594  -1.549  1.00  0.00           H  
ATOM    801 HH22 ARG A  48       1.424  -4.008  -2.204  1.00  0.00           H  
ATOM    802  N   GLU A  49       5.572   0.724  -3.611  1.00  0.00           N  
ATOM    803  CA  GLU A  49       5.866   1.574  -4.817  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.054   1.036  -5.614  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.068   1.690  -5.758  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.169   3.004  -4.364  1.00  0.00           C  
ATOM    807  CG  GLU A  49       4.872   3.815  -4.331  1.00  0.00           C  
ATOM    808  CD  GLU A  49       4.556   4.327  -5.738  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       4.765   3.582  -6.680  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       4.109   5.457  -5.848  1.00  0.00           O  
ATOM    811  H   GLU A  49       4.759   0.897  -3.107  1.00  0.00           H  
ATOM    812  HA  GLU A  49       4.993   1.585  -5.458  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       6.606   2.983  -3.377  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       6.862   3.461  -5.054  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       4.063   3.187  -3.986  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       4.988   4.653  -3.660  1.00  0.00           H  
ATOM    817  N   GLN A  50       6.934  -0.150  -6.134  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.051  -0.735  -6.927  1.00  0.00           C  
ATOM    819  C   GLN A  50       8.569   0.314  -7.915  1.00  0.00           C  
ATOM    820  O   GLN A  50       7.805   0.992  -8.572  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.532  -1.961  -7.691  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.524  -2.387  -8.787  1.00  0.00           C  
ATOM    823  CD  GLN A  50       7.763  -2.623 -10.093  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       6.548  -2.617 -10.111  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       8.431  -2.832 -11.195  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.105  -0.657  -6.004  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.846  -1.030  -6.256  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       7.394  -2.779  -7.000  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.582  -1.718  -8.148  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       9.264  -1.617  -8.941  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.016  -3.302  -8.492  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.411  -2.837 -11.181  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       7.953  -2.983 -12.037  1.00  0.00           H  
ATOM    834  N   GLY A  51       9.862   0.449  -8.028  1.00  0.00           N  
ATOM    835  CA  GLY A  51      10.428   1.450  -8.977  1.00  0.00           C  
ATOM    836  C   GLY A  51      10.253   2.859  -8.407  1.00  0.00           C  
ATOM    837  O   GLY A  51      11.160   3.422  -7.828  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.462  -0.110  -7.491  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      11.480   1.250  -9.125  1.00  0.00           H  
ATOM    840  HA3 GLY A  51       9.912   1.382  -9.923  1.00  0.00           H  
ATOM    841  N   THR A  52       9.091   3.433  -8.568  1.00  0.00           N  
ATOM    842  CA  THR A  52       8.855   4.808  -8.039  1.00  0.00           C  
ATOM    843  C   THR A  52       9.516   5.832  -8.963  1.00  0.00           C  
ATOM    844  O   THR A  52       9.674   6.985  -8.616  1.00  0.00           O  
ATOM    845  CB  THR A  52       9.452   4.927  -6.633  1.00  0.00           C  
ATOM    846  OG1 THR A  52       9.180   3.740  -5.903  1.00  0.00           O  
ATOM    847  CG2 THR A  52       8.833   6.125  -5.909  1.00  0.00           C  
ATOM    848  H   THR A  52       8.374   2.962  -9.040  1.00  0.00           H  
ATOM    849  HA  THR A  52       7.792   4.996  -7.996  1.00  0.00           H  
ATOM    850  HB  THR A  52      10.519   5.070  -6.706  1.00  0.00           H  
ATOM    851  HG1 THR A  52       9.081   3.975  -4.978  1.00  0.00           H  
ATOM    852 HG21 THR A  52       8.767   6.963  -6.589  1.00  0.00           H  
ATOM    853 HG22 THR A  52       7.845   5.866  -5.560  1.00  0.00           H  
ATOM    854 HG23 THR A  52       9.453   6.396  -5.067  1.00  0.00           H  
ATOM    855  N   GLU A  53       9.904   5.420 -10.140  1.00  0.00           N  
ATOM    856  CA  GLU A  53      10.554   6.368 -11.086  1.00  0.00           C  
ATOM    857  C   GLU A  53      11.748   7.042 -10.404  1.00  0.00           C  
ATOM    858  O   GLU A  53      11.587   7.916  -9.575  1.00  0.00           O  
ATOM    859  CB  GLU A  53       9.543   7.436 -11.510  1.00  0.00           C  
ATOM    860  CG  GLU A  53       9.976   8.038 -12.847  1.00  0.00           C  
ATOM    861  CD  GLU A  53       8.862   7.849 -13.878  1.00  0.00           C  
ATOM    862  OE1 GLU A  53       8.846   6.812 -14.520  1.00  0.00           O  
ATOM    863  OE2 GLU A  53       8.042   8.743 -14.007  1.00  0.00           O  
ATOM    864  H   GLU A  53       9.766   4.487 -10.402  1.00  0.00           H  
ATOM    865  HA  GLU A  53      10.889   5.829 -11.959  1.00  0.00           H  
ATOM    866  HB2 GLU A  53       8.567   6.987 -11.616  1.00  0.00           H  
ATOM    867  HB3 GLU A  53       9.504   8.213 -10.761  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      10.174   9.092 -12.720  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      10.872   7.542 -13.190  1.00  0.00           H  
ATOM    870  N   SER A  54      12.946   6.652 -10.748  1.00  0.00           N  
ATOM    871  CA  SER A  54      14.142   7.283 -10.118  1.00  0.00           C  
ATOM    872  C   SER A  54      14.887   8.106 -11.170  1.00  0.00           C  
ATOM    873  O   SER A  54      16.058   8.398 -11.031  1.00  0.00           O  
ATOM    874  CB  SER A  54      15.072   6.199  -9.563  1.00  0.00           C  
ATOM    875  OG  SER A  54      15.964   6.779  -8.622  1.00  0.00           O  
ATOM    876  H   SER A  54      13.061   5.950 -11.424  1.00  0.00           H  
ATOM    877  HA  SER A  54      13.824   7.931  -9.315  1.00  0.00           H  
ATOM    878  HB2 SER A  54      14.486   5.433  -9.076  1.00  0.00           H  
ATOM    879  HB3 SER A  54      15.640   5.760 -10.370  1.00  0.00           H  
ATOM    880  HG  SER A  54      16.416   6.068  -8.163  1.00  0.00           H  
ATOM    881  N   ARG A  55      14.212   8.482 -12.222  1.00  0.00           N  
ATOM    882  CA  ARG A  55      14.874   9.286 -13.286  1.00  0.00           C  
ATOM    883  C   ARG A  55      15.117  10.707 -12.776  1.00  0.00           C  
ATOM    884  O   ARG A  55      16.206  11.236 -12.878  1.00  0.00           O  
ATOM    885  CB  ARG A  55      13.971   9.334 -14.521  1.00  0.00           C  
ATOM    886  CG  ARG A  55      14.674   8.651 -15.695  1.00  0.00           C  
ATOM    887  CD  ARG A  55      14.914   7.178 -15.361  1.00  0.00           C  
ATOM    888  NE  ARG A  55      13.594   6.485 -15.194  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      13.563   5.213 -14.902  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      14.616   4.470 -15.108  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      12.478   4.683 -14.406  1.00  0.00           N  
ATOM    892  H   ARG A  55      13.268   8.234 -12.312  1.00  0.00           H  
ATOM    893  HA  ARG A  55      15.817   8.830 -13.549  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      13.043   8.821 -14.309  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      13.762  10.363 -14.775  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      14.055   8.724 -16.577  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      15.621   9.137 -15.880  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      15.474   6.712 -16.165  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      15.485   7.106 -14.441  1.00  0.00           H  
ATOM    900  HE  ARG A  55      12.746   6.984 -15.303  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      15.447   4.875 -15.488  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      14.592   3.495 -14.884  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      11.670   5.252 -14.249  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      12.454   3.708 -14.183  1.00  0.00           H  
ATOM    905  N   SER A  56      14.110  11.331 -12.227  1.00  0.00           N  
ATOM    906  CA  SER A  56      14.285  12.717 -11.711  1.00  0.00           C  
ATOM    907  C   SER A  56      13.015  13.150 -10.975  1.00  0.00           C  
ATOM    908  O   SER A  56      12.995  13.262  -9.765  1.00  0.00           O  
ATOM    909  CB  SER A  56      14.545  13.668 -12.881  1.00  0.00           C  
ATOM    910  OG  SER A  56      13.988  14.942 -12.589  1.00  0.00           O  
ATOM    911  H   SER A  56      13.240  10.886 -12.154  1.00  0.00           H  
ATOM    912  HA  SER A  56      15.122  12.745 -11.030  1.00  0.00           H  
ATOM    913  HB2 SER A  56      15.609  13.767 -13.034  1.00  0.00           H  
ATOM    914  HB3 SER A  56      14.088  13.272 -13.776  1.00  0.00           H  
ATOM    915  HG  SER A  56      13.521  15.246 -13.369  1.00  0.00           H  
ATOM    916  N   SER A  57      11.955  13.394 -11.695  1.00  0.00           N  
ATOM    917  CA  SER A  57      10.688  13.819 -11.036  1.00  0.00           C  
ATOM    918  C   SER A  57       9.709  12.645 -11.007  1.00  0.00           C  
ATOM    919  O   SER A  57       8.572  12.856 -10.617  1.00  0.00           O  
ATOM    920  CB  SER A  57      10.070  14.980 -11.819  1.00  0.00           C  
ATOM    921  OG  SER A  57       9.898  14.598 -13.175  1.00  0.00           O  
ATOM    922  OXT SER A  57      10.112  11.554 -11.376  1.00  0.00           O  
ATOM    923  H   SER A  57      11.991  13.298 -12.670  1.00  0.00           H  
ATOM    924  HA  SER A  57      10.897  14.138 -10.025  1.00  0.00           H  
ATOM    925  HB2 SER A  57       9.110  15.233 -11.392  1.00  0.00           H  
ATOM    926  HB3 SER A  57      10.723  15.838 -11.766  1.00  0.00           H  
ATOM    927  HG  SER A  57       9.568  13.697 -13.191  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL       7
ATOM      1  N   ARG A   1       2.995  -2.388 -17.451  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.433  -2.003 -17.534  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.305  -3.231 -17.266  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.935  -4.348 -17.572  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.733  -0.926 -16.490  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.710   0.206 -16.614  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.580   0.618 -18.086  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.861   1.248 -18.539  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.984   1.653 -19.773  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.199   2.915 -20.028  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.894   0.796 -20.753  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.810  -3.182 -18.095  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.768  -2.673 -16.475  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.403  -1.578 -17.723  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.645  -1.619 -18.520  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.676  -1.356 -15.502  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.726  -0.533 -16.654  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.753  -0.134 -16.246  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.040   1.053 -16.029  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.373  -0.258 -18.689  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.767   1.326 -18.194  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.613   1.359 -17.908  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.268   3.572 -19.277  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.293   3.224 -20.974  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.732  -0.171 -20.558  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.989   1.106 -21.699  1.00  0.00           H  
ATOM     27  N   GLN A   2       6.463  -3.035 -16.697  1.00  0.00           N  
ATOM     28  CA  GLN A   2       7.359  -4.191 -16.412  1.00  0.00           C  
ATOM     29  C   GLN A   2       7.624  -4.275 -14.906  1.00  0.00           C  
ATOM     30  O   GLN A   2       8.245  -5.202 -14.428  1.00  0.00           O  
ATOM     31  CB  GLN A   2       8.685  -4.003 -17.152  1.00  0.00           C  
ATOM     32  CG  GLN A   2       8.564  -4.571 -18.568  1.00  0.00           C  
ATOM     33  CD  GLN A   2       8.175  -6.049 -18.494  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       7.247  -6.478 -19.151  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       8.850  -6.851 -17.717  1.00  0.00           N  
ATOM     36  H   GLN A   2       6.745  -2.127 -16.459  1.00  0.00           H  
ATOM     37  HA  GLN A   2       6.886  -5.103 -16.745  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       8.921  -2.952 -17.205  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       9.470  -4.523 -16.622  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       7.806  -4.026 -19.112  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       9.511  -4.473 -19.078  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       9.598  -6.505 -17.188  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       8.609  -7.799 -17.663  1.00  0.00           H  
ATOM     44  N   GLU A   3       7.159  -3.315 -14.155  1.00  0.00           N  
ATOM     45  CA  GLU A   3       7.386  -3.344 -12.683  1.00  0.00           C  
ATOM     46  C   GLU A   3       6.721  -2.124 -12.040  1.00  0.00           C  
ATOM     47  O   GLU A   3       7.052  -0.994 -12.338  1.00  0.00           O  
ATOM     48  CB  GLU A   3       8.898  -3.329 -12.398  1.00  0.00           C  
ATOM     49  CG  GLU A   3       9.445  -1.907 -12.557  1.00  0.00           C  
ATOM     50  CD  GLU A   3      10.974  -1.938 -12.491  1.00  0.00           C  
ATOM     51  OE1 GLU A   3      11.510  -2.977 -12.143  1.00  0.00           O  
ATOM     52  OE2 GLU A   3      11.580  -0.924 -12.789  1.00  0.00           O  
ATOM     53  H   GLU A   3       6.659  -2.575 -14.559  1.00  0.00           H  
ATOM     54  HA  GLU A   3       6.948  -4.245 -12.271  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       9.076  -3.672 -11.390  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       9.406  -3.983 -13.095  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       9.135  -1.505 -13.510  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       9.064  -1.284 -11.761  1.00  0.00           H  
ATOM     59  N   ASP A   4       5.785  -2.344 -11.158  1.00  0.00           N  
ATOM     60  CA  ASP A   4       5.097  -1.200 -10.496  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.634  -1.623  -9.100  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.107  -1.118  -8.102  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.882  -0.776 -11.332  1.00  0.00           C  
ATOM     64  CG  ASP A   4       3.317  -1.990 -12.070  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       3.966  -2.453 -12.994  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       2.243  -2.437 -11.700  1.00  0.00           O  
ATOM     67  H   ASP A   4       5.531  -3.263 -10.932  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.783  -0.369 -10.411  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.121  -0.364 -10.682  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       4.184  -0.028 -12.049  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.708  -2.543  -9.032  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.189  -3.013  -7.714  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.115  -2.038  -7.226  1.00  0.00           C  
ATOM     74  O   LYS A   5       0.964  -2.400  -7.075  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.325  -3.099  -6.690  1.00  0.00           C  
ATOM     76  CG  LYS A   5       3.888  -3.969  -5.506  1.00  0.00           C  
ATOM     77  CD  LYS A   5       4.115  -5.444  -5.847  1.00  0.00           C  
ATOM     78  CE  LYS A   5       5.591  -5.669  -6.187  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       5.954  -7.086  -5.907  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.347  -2.926  -9.858  1.00  0.00           H  
ATOM     81  HA  LYS A   5       2.746  -3.991  -7.843  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.191  -3.538  -7.157  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.569  -2.110  -6.335  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       4.469  -3.707  -4.634  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       2.841  -3.805  -5.301  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       3.844  -6.056  -4.999  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       3.505  -5.715  -6.696  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       5.755  -5.455  -7.233  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       6.202  -5.014  -5.585  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       5.123  -7.694  -6.061  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       6.721  -7.380  -6.543  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       6.272  -7.175  -4.921  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.466  -0.797  -6.989  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.427   0.178  -6.529  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.309   0.258  -7.568  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.746   0.802  -7.311  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.023   1.579  -6.308  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.296   1.754  -7.140  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       3.179   2.135  -8.293  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       4.366   1.503  -6.610  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.397  -0.516  -7.119  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.010  -0.174  -5.604  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.300   2.321  -6.611  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.252   1.713  -5.255  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.528  -0.284  -8.739  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.524  -0.246  -9.792  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.892  -0.526  -9.159  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.906  -0.024  -9.603  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.225  -1.314 -10.846  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.060  -2.673 -10.163  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       1.004  -2.914  -9.617  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.001  -3.450 -10.196  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.384  -0.716  -8.926  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.528   0.727 -10.259  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.043  -1.362 -11.551  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       0.685  -1.060 -11.368  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.927  -1.322  -8.120  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.228  -1.630  -7.457  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.804  -0.354  -6.854  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.080   0.539  -6.464  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.012  -2.651  -6.333  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.351  -2.941  -5.640  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.459  -4.442  -5.353  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.445  -2.164  -4.324  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.096  -1.713  -7.777  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.918  -2.033  -8.182  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.615  -3.565  -6.749  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.313  -2.251  -5.613  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.159  -2.640  -6.284  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.468  -4.867  -5.287  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.978  -4.593  -4.419  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.004  -4.923  -6.151  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.826  -1.281  -4.380  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.474  -1.872  -4.150  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -4.109  -2.789  -3.510  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.100  -0.266  -6.758  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.716   0.946  -6.160  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.436   0.940  -4.658  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.235   0.480  -3.871  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.223   0.921  -6.391  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.532   1.412  -7.807  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -6.880   0.951  -8.729  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -8.418   2.240  -7.945  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.667  -1.003  -7.068  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.289   1.829  -6.609  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.583  -0.087  -6.271  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.707   1.564  -5.672  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.301   1.436  -4.261  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -3.947   1.451  -2.818  1.00  0.00           C  
ATOM    150  C   VAL A  10      -4.914   2.352  -2.043  1.00  0.00           C  
ATOM    151  O   VAL A  10      -4.885   2.402  -0.829  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.521   1.974  -2.676  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.502   3.489  -2.868  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -1.960   1.596  -1.309  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.672   1.792  -4.914  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -3.997   0.445  -2.429  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -1.913   1.530  -3.426  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.141   3.756  -3.697  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -2.855   3.970  -1.976  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.497   3.809  -3.073  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.756   1.218  -0.688  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.207   0.833  -1.431  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.513   2.459  -0.851  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.763   3.067  -2.729  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.722   3.963  -2.009  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.136   3.360  -2.025  1.00  0.00           C  
ATOM    167  O   THR A  11      -8.772   3.245  -0.997  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.748   5.360  -2.648  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.020   5.951  -2.426  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.487   5.274  -4.153  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.765   3.017  -3.706  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.400   4.056  -0.981  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.986   5.974  -2.192  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.249   5.826  -1.503  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.102   4.500  -4.584  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.729   6.221  -4.611  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.445   5.050  -4.325  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.640   2.978  -3.170  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.015   2.391  -3.211  1.00  0.00           C  
ATOM    180  C   GLU A  12      -9.997   1.022  -2.523  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.007   0.535  -2.059  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.481   2.256  -4.670  1.00  0.00           C  
ATOM    183  CG  GLU A  12      -9.981   0.939  -5.280  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -11.160  -0.024  -5.442  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -12.195   0.412  -5.918  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -11.006  -1.181  -5.087  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.121   3.074  -3.995  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.692   3.044  -2.679  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.560   2.274  -4.701  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.094   3.083  -5.245  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.545   1.136  -6.247  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.241   0.495  -4.632  1.00  0.00           H  
ATOM    193  N   LEU A  13      -8.846   0.406  -2.480  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -8.705  -0.938  -1.840  1.00  0.00           C  
ATOM    195  C   LEU A  13      -9.623  -1.063  -0.614  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.104  -0.089  -0.071  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.233  -1.144  -1.461  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -6.943  -0.528  -0.103  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.437  -0.604   0.160  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.382   0.938  -0.057  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.060   0.830  -2.887  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -8.994  -1.692  -2.545  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.010  -2.203  -1.421  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -6.604  -0.678  -2.202  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.484  -1.083   0.639  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.041  -1.515  -0.269  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -4.949   0.247  -0.291  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.254  -0.601   1.223  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.413   1.021  -0.353  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -7.267   1.311   0.949  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -6.765   1.520  -0.722  1.00  0.00           H  
ATOM    212  N   THR A  14      -9.901  -2.271  -0.199  1.00  0.00           N  
ATOM    213  CA  THR A  14     -10.827  -2.465   0.956  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.058  -2.631   2.275  1.00  0.00           C  
ATOM    215  O   THR A  14      -8.853  -2.769   2.295  1.00  0.00           O  
ATOM    216  CB  THR A  14     -11.686  -3.703   0.699  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -10.900  -4.688   0.048  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.868  -3.327  -0.194  1.00  0.00           C  
ATOM    219  H   THR A  14      -9.524  -3.050  -0.668  1.00  0.00           H  
ATOM    220  HA  THR A  14     -11.471  -1.601   1.031  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.053  -4.092   1.637  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.493  -5.349  -0.316  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.513  -2.750  -1.037  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.350  -4.226  -0.551  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.577  -2.740   0.373  1.00  0.00           H  
ATOM    226  N   ASN A  15     -10.765  -2.602   3.379  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.108  -2.731   4.716  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.667  -4.174   4.990  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.498  -4.444   5.186  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.091  -2.282   5.801  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -11.289  -0.768   5.708  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -10.697  -0.115   4.872  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.105  -0.178   6.538  1.00  0.00           N  
ATOM    234  H   ASN A  15     -11.735  -2.478   3.327  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.246  -2.093   4.751  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -12.038  -2.776   5.657  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -10.693  -2.532   6.773  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.583  -0.703   7.213  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -12.239   0.793   6.487  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.583  -5.101   5.037  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.198  -6.513   5.334  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.323  -7.090   4.220  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.620  -8.061   4.418  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.457  -7.372   5.467  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.058  -8.830   5.702  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.314  -9.674   5.923  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -13.096  -9.321   6.791  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -12.473 -10.660   5.221  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.526  -4.868   4.898  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.650  -6.543   6.266  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.045  -7.024   6.299  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.040  -7.301   4.561  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.523  -9.200   4.839  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -10.423  -8.894   6.573  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.369  -6.528   3.046  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.545  -7.092   1.936  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.263  -6.286   1.732  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.345  -6.747   1.083  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.355  -7.101   0.640  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -9.763  -8.536   0.303  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -8.888  -9.384   0.249  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -10.946  -8.763   0.107  1.00  0.00           O  
ATOM    263  H   ASP A  17      -9.953  -5.757   2.890  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.270  -8.107   2.189  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.238  -6.495   0.763  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.752  -6.702  -0.163  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.153  -5.111   2.285  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.880  -4.365   2.097  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.002  -4.623   3.297  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.818  -4.371   3.275  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.114  -2.867   1.915  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.243  -2.150   3.260  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -4.854  -1.865   3.812  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -6.989  -0.824   3.074  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.877  -4.742   2.837  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.378  -4.748   1.217  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.268  -2.465   1.387  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -7.008  -2.717   1.344  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -6.777  -2.772   3.945  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.115  -2.306   3.161  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.699  -0.795   3.860  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -4.764  -2.288   4.801  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.840  -0.973   2.430  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.324  -0.465   4.032  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.327  -0.096   2.632  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.567  -5.141   4.345  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.743  -5.435   5.526  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.571  -6.288   5.072  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.439  -5.940   5.269  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.549  -6.230   6.555  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.212  -5.309   7.578  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.543  -6.132   8.823  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.270  -4.177   7.998  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.524  -5.345   4.349  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.379  -4.510   5.948  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.315  -6.794   6.042  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -4.895  -6.915   7.070  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.117  -4.898   7.142  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.068  -7.031   8.533  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -5.618  -6.400   9.330  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.162  -5.549   9.488  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.263  -4.568   8.125  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.276  -3.403   7.242  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -5.610  -3.762   8.935  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.812  -7.420   4.472  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.651  -8.243   4.043  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.683  -7.323   3.305  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.487  -7.504   3.324  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.117  -9.369   3.117  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -1.898 -10.109   2.560  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -0.958 -10.309   3.311  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -1.927 -10.462   1.393  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.737  -7.721   4.309  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.158  -8.656   4.917  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -3.735 -10.059   3.672  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.687  -8.950   2.302  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.217  -6.321   2.670  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.379  -5.349   1.924  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.524  -4.517   2.893  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.640  -4.277   2.645  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.324  -4.454   1.106  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.001  -4.581  -0.379  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -0.786  -3.715  -0.720  1.00  0.00           C  
ATOM    324  OE1 GLN A  21       0.279  -3.900  -0.166  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -0.898  -2.775  -1.619  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.188  -6.206   2.681  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.724  -5.888   1.267  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -3.336  -4.781   1.268  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.238  -3.424   1.412  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.786  -5.610  -0.613  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.851  -4.256  -0.952  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.756  -2.628  -2.073  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -0.125  -2.216  -1.840  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.071  -4.089   3.996  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.268  -3.299   4.969  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.343  -4.251   5.987  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.529  -4.276   6.207  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.180  -2.332   5.733  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.113  -0.945   5.119  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.385  -0.707   4.318  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -1.024   0.112   6.220  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.998  -4.295   4.193  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.509  -2.754   4.453  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.197  -2.686   5.691  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.860  -2.281   6.761  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.252  -0.884   4.483  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.527  -1.514   3.618  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.229  -0.668   4.999  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.307   0.226   3.783  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.664  -0.340   7.128  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.352   0.895   5.916  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -2.005   0.528   6.395  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.495  -5.009   6.624  1.00  0.00           N  
ATOM    354  CA  VAL A  23      -0.053  -5.949   7.669  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.050  -6.880   7.156  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.651  -7.580   7.946  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -1.255  -6.796   8.177  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -1.232  -6.875   9.691  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.617  -6.199   7.822  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.425  -4.940   6.429  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.351  -5.383   8.491  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.190  -7.786   7.754  1.00  0.00           H  
ATOM    363 HG11 VAL A  23      -0.399  -6.306  10.066  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -2.166  -6.457  10.068  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -1.146  -7.904  10.001  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.510  -5.201   7.446  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -3.087  -6.822   7.094  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -3.233  -6.176   8.711  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.351  -6.934   5.874  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.440  -7.880   5.488  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.714  -7.152   5.071  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.802  -7.607   5.366  1.00  0.00           O  
ATOM    373  CB  LYS A  24       1.994  -8.831   4.369  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.086  -8.124   3.011  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.243  -8.699   2.160  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.557  -8.809   2.957  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.578  -9.491   2.112  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.878  -6.385   5.197  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.673  -8.450   6.370  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.632  -9.703   4.364  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       0.973  -9.136   4.545  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.165  -8.283   2.474  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.221  -7.063   3.165  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.965  -9.681   1.809  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.407  -8.057   1.310  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.918  -7.824   3.220  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.396  -9.392   3.849  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.103 -10.055   1.381  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       6.186  -8.776   1.662  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.158 -10.115   2.707  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.626  -6.033   4.416  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.883  -5.339   4.045  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.571  -4.883   5.329  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.642  -4.310   5.299  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.596  -4.127   3.148  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.476  -4.594   1.719  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       3.255  -5.080   1.239  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       5.594  -4.554   0.876  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       3.150  -5.525  -0.086  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       5.490  -4.996  -0.447  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.268  -5.483  -0.929  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.166  -5.920  -2.233  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.758  -5.653   4.187  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.529  -6.029   3.521  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.679  -3.644   3.454  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.414  -3.425   3.225  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       2.392  -5.109   1.891  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       6.536  -4.177   1.248  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       2.209  -5.902  -0.459  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       6.354  -4.965  -1.097  1.00  0.00           H  
ATOM    411  HH  TYR A  25       3.666  -5.267  -2.728  1.00  0.00           H  
ATOM    412  N   GLY A  26       4.957  -5.117   6.465  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.572  -4.678   7.729  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.817  -3.439   8.173  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.369  -2.535   8.770  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.079  -5.561   6.488  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.489  -5.467   8.467  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.607  -4.430   7.567  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.551  -3.379   7.854  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.762  -2.170   8.235  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.649  -2.542   9.205  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.820  -3.385   8.925  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.141  -1.523   6.990  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.641  -0.130   7.363  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.187  -1.397   5.881  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.128  -4.129   7.354  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.419  -1.457   8.710  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.312  -2.122   6.640  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.454   0.445   7.781  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.270   0.365   6.479  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       0.849  -0.217   8.094  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.063  -1.964   6.154  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.779  -1.775   4.948  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.455  -0.359   5.760  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.614  -1.908  10.344  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.543  -2.219  11.327  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.328  -0.980  11.550  1.00  0.00           C  
ATOM    438  O   ASN A  28      -0.127  -0.248  12.499  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.176  -2.645  12.653  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.101  -2.687  13.742  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       0.371  -2.400  14.891  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.117  -3.034  13.426  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.291  -1.225  10.551  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.069  -3.020  10.949  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.615  -3.626  12.543  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.942  -1.936  12.931  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.336  -3.265  12.498  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.812  -3.064  14.115  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.285  -0.789  10.674  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.215   0.342  10.762  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.231   0.136  11.890  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.451   1.017  12.693  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.881   0.376   9.381  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.679  -1.005   8.745  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.533  -1.684   9.521  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.665   1.259  10.923  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.935   0.554   9.484  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.431   1.135   8.764  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.594  -1.588   8.812  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.394  -0.874   7.713  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.837  -2.651   9.860  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.657  -1.759   8.899  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.845  -1.014  11.969  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.833  -1.247  13.061  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.246  -0.919  12.559  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.818  -1.677  11.802  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.653  -1.723  11.322  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.792  -2.283  13.363  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.593  -0.621  13.902  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.772   0.202  12.997  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -8.114   0.645  12.609  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.106   1.281  11.220  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.859   2.461  11.067  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.476   1.672  13.682  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -7.154   2.166  14.295  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -6.083   1.128  13.916  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.808  -0.171  12.639  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.981   2.498  13.232  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -9.097   1.219  14.441  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.895   3.129  13.882  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -7.252   2.241  15.371  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.273   1.616  13.411  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.730   0.602  14.788  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.400   0.511  10.207  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.435   1.082   8.835  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.834   1.639   8.576  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.492   1.287   7.618  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.137   0.008   7.788  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.780  -0.680   8.080  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.132   0.683   6.416  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.680  -0.144   7.155  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.613  -0.435  10.352  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.714   1.885   8.753  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.924  -0.731   7.809  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.498  -0.509   9.109  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.886  -1.744   7.919  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.770   1.695   6.521  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.488   0.139   5.746  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.134   0.700   6.023  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -5.833   0.912   6.986  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.714  -0.303   7.612  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.723  -0.668   6.208  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.285   2.509   9.428  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.639   3.105   9.250  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.783   3.603   7.809  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.854   3.541   7.028  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.821   4.277  10.226  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.335   3.745  11.567  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.481   4.991  10.448  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.730   2.771  10.185  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.390   2.355   9.446  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.536   4.975   9.819  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.603   2.704  11.463  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.561   3.844  12.314  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.202   4.312  11.870  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.833   4.822   9.601  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.654   6.051  10.562  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.013   4.607  11.342  1.00  0.00           H  
ATOM    519  N   GLY A  34     -12.940   4.091   7.444  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.132   4.585   6.050  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.317   5.864   5.837  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.242   6.391   4.745  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.680   4.130   8.083  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.802   3.828   5.357  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.176   4.796   5.884  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.713   6.369   6.875  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.907   7.615   6.745  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.418   7.275   6.741  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.576   8.149   6.698  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.215   8.546   7.921  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.865   7.809   8.947  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.126   9.681   7.449  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.794   5.932   7.745  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.157   8.107   5.826  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.296   8.962   8.302  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.668   7.432   8.579  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.991   9.266   6.953  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.445  10.263   8.301  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -11.585  10.315   6.762  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.081   6.019   6.807  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.641   5.649   6.831  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.175   5.139   5.470  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.183   5.602   4.967  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.417   4.592   7.903  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.523   3.706   7.931  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.295   5.297   9.248  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.770   5.325   6.860  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.063   6.523   7.083  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.511   4.046   7.699  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.572   3.265   7.083  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.174   5.907   9.408  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.212   4.561  10.038  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.417   5.929   9.238  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.848   4.181   4.881  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.385   3.659   3.549  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.726   4.780   2.727  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.678   4.584   2.150  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.545   3.057   2.751  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.205   1.917   3.545  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.463   2.459   4.301  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.599   3.934   4.082  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.527   4.402   3.287  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.678   3.792   3.182  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.302   5.484   2.595  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.630   3.790   5.321  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.656   2.899   3.728  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.272   3.822   2.541  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.168   2.666   1.821  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.493   1.132   2.846  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.486   1.504   4.251  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.352   1.963   3.938  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.373   2.274   5.361  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.965   4.554   4.513  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.858   2.963   3.710  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.381   4.156   2.570  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.422   5.953   2.673  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -12.008   5.845   1.986  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.300   5.961   2.686  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.652   7.068   1.928  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.257   7.280   2.525  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.254   7.246   1.841  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.483   8.347   2.082  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -6.640   9.559   1.687  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.501  10.545   0.895  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -6.723  11.033  -0.330  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -7.674  11.313  -1.442  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.134   6.126   3.168  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.575   6.804   0.885  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.352   8.289   1.443  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.799   8.448   3.110  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.266  10.042   2.577  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -5.809   9.236   1.077  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -8.408  10.054   0.574  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.752  11.388   1.522  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -6.187  11.936  -0.079  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -6.022  10.271  -0.637  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -8.513  10.707  -1.343  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -7.964  12.310  -1.409  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38      -7.208  11.116  -2.352  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.199   7.483   3.810  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.890   7.676   4.497  1.00  0.00           C  
ATOM    602  C   LEU A  39      -2.958   6.508   4.162  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.892   6.686   3.607  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.131   7.695   6.018  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.127   8.609   6.711  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.395   8.602   8.221  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.717   8.082   6.446  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.026   7.501   4.333  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.439   8.598   4.174  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.136   8.035   6.230  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.009   6.699   6.403  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.228   9.613   6.331  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.419   8.893   8.408  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.228   7.608   8.611  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -2.728   9.297   8.711  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.715   7.007   6.563  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.417   8.334   5.440  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.027   8.521   7.151  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.349   5.318   4.519  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.502   4.125   4.260  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.365   3.883   2.755  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.565   3.082   2.312  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.156   2.927   4.938  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.012   3.093   6.426  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.737   3.129   6.998  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.149   3.210   7.231  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.598   3.283   8.380  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.012   3.368   8.614  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.735   3.406   9.190  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.598   3.559  10.555  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.202   5.209   4.980  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.524   4.288   4.687  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.203   2.888   4.676  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.675   2.018   4.627  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.859   3.048   6.370  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.131   3.180   6.783  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.614   3.306   8.823  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.891   3.466   9.236  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -1.752   3.978  10.723  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.119   4.591   1.971  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.028   4.445   0.496  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.613   4.851   0.077  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.110   4.466  -0.958  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.074   5.386  -0.138  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.374   6.612  -0.720  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.409   7.592  -1.276  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.430   7.772  -0.633  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.164   8.144  -2.335  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.733   5.244   2.351  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.216   3.426   0.197  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.613   4.872  -0.923  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.774   5.699   0.617  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -2.779   7.097   0.051  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.725   6.279  -1.507  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.986   5.663   0.871  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.371   6.137   0.523  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.398   5.530   1.486  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.465   5.106   1.085  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.361   7.660   0.625  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.495   8.245  -0.209  1.00  0.00           C  
ATOM    661  CD  LYS A  42       1.112   8.137  -1.686  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.338   7.743  -2.512  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       2.167   6.358  -3.039  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.423   5.987   1.689  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.608   5.841  -0.488  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.580   8.032   0.248  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.465   7.952   1.653  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.639   9.283   0.053  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.405   7.695  -0.022  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       0.342   7.387  -1.799  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       0.738   9.089  -2.029  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       2.449   8.430  -3.338  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       3.219   7.785  -1.889  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.448   5.855  -2.481  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.867   6.398  -4.035  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       3.072   5.855  -2.969  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.087   5.487   2.750  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.041   4.911   3.744  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.547   3.551   3.289  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.717   3.242   3.399  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.349   4.698   5.082  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.576   5.915   5.970  1.00  0.00           C  
ATOM    683  CD  LYS A  43       2.978   5.856   6.578  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.067   6.835   7.750  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       2.763   6.119   9.020  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.227   5.841   3.046  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.865   5.577   3.878  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.294   4.560   4.922  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.764   3.813   5.561  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.473   6.809   5.379  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       0.846   5.922   6.754  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       3.174   4.853   6.931  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.709   6.123   5.830  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       4.063   7.249   7.799  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       2.353   7.633   7.607  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       2.623   5.108   8.825  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.557   6.238   9.684  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       1.897   6.510   9.442  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.670   2.715   2.824  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.084   1.370   2.419  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.534   1.386   0.954  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.146   0.456   0.487  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.895   0.441   2.683  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.493  -0.312   1.438  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.347  -1.581   1.331  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.975  -0.674   1.557  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.724   2.961   2.764  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.903   1.053   3.034  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.163  -0.264   3.455  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.057   1.032   3.020  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.636   0.320   0.579  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       1.987  -1.662   2.207  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       0.702  -2.446   1.278  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       1.957  -1.532   0.443  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.116  -1.287   2.431  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.553   0.234   1.652  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -1.287  -1.213   0.678  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.241   2.438   0.233  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.678   2.500  -1.193  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.203   2.632  -1.222  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.868   2.066  -2.067  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.034   3.706  -1.882  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.843   3.428  -3.379  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.607   4.178  -3.872  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       3.061   3.912  -4.165  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.746   3.185   0.630  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.385   1.593  -1.700  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.072   3.891  -1.443  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.663   4.571  -1.751  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.707   2.371  -3.535  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.136   4.684  -3.041  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.900   4.906  -4.616  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.089   3.478  -4.308  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.918   3.944  -3.514  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       3.253   3.238  -4.983  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       2.866   4.900  -4.553  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.771   3.350  -0.280  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.259   3.478  -0.241  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.852   2.139   0.203  1.00  0.00           C  
ATOM    740  O   LYS A  46       8.049   1.936   0.194  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.657   4.572   0.753  1.00  0.00           C  
ATOM    742  CG  LYS A  46       6.270   5.942   0.190  1.00  0.00           C  
ATOM    743  CD  LYS A  46       5.244   6.601   1.112  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.751   7.981   1.537  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.954   8.830   0.330  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.219   3.782   0.414  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.630   3.724  -1.222  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       6.145   4.411   1.689  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.724   4.540   0.915  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       7.148   6.567   0.126  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       5.842   5.821  -0.795  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.305   6.709   0.589  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       5.098   5.985   1.988  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       5.024   8.448   2.188  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       6.688   7.874   2.064  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.151   8.224  -0.491  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.094   9.389   0.151  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       6.758   9.469   0.487  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.005   1.226   0.583  1.00  0.00           N  
ATOM    760  CA  LEU A  47       6.458  -0.117   1.029  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.166  -1.119  -0.079  1.00  0.00           C  
ATOM    762  O   LEU A  47       6.789  -2.153  -0.212  1.00  0.00           O  
ATOM    763  CB  LEU A  47       5.624  -0.507   2.243  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.521  -0.802   3.419  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       7.591   0.277   3.551  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       5.669  -0.834   4.688  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.047   1.422   0.572  1.00  0.00           H  
ATOM    768  HA  LEU A  47       7.508  -0.110   1.272  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       4.947   0.292   2.497  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       5.057  -1.388   2.010  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.982  -1.756   3.256  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       7.213   1.204   3.150  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       7.844   0.409   4.591  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       8.469  -0.022   3.000  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       4.910  -0.059   4.635  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       5.193  -1.797   4.768  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       6.295  -0.666   5.550  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.182  -0.796  -0.843  1.00  0.00           N  
ATOM    779  CA  ARG A  48       4.723  -1.667  -1.956  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.073  -0.987  -3.296  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.490  -1.237  -4.328  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.202  -1.871  -1.757  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.430  -1.897  -3.073  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.185  -0.456  -3.537  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.725  -0.138  -3.451  1.00  0.00           N  
ATOM    786  CZ  ARG A  48      -0.162  -1.021  -3.843  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.188  -1.976  -4.663  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -1.398  -0.944  -3.433  1.00  0.00           N  
ATOM    789  H   ARG A  48       4.718   0.033  -0.663  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.226  -2.622  -1.896  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.040  -2.801  -1.240  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       2.820  -1.065  -1.148  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       2.992  -2.441  -3.814  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       1.480  -2.389  -2.915  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.737   0.220  -2.903  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.521  -0.341  -4.556  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.433   0.738  -3.104  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.129  -2.034  -4.992  1.00  0.00           H  
ATOM    799 HH12 ARG A  48      -0.488  -2.650  -4.962  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -1.676  -0.212  -2.817  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -2.068  -1.622  -3.737  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.063  -0.137  -3.282  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.478   0.548  -4.534  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.578  -0.267  -5.200  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.734   0.108  -5.204  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.999   1.950  -4.211  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.866   2.966  -4.368  1.00  0.00           C  
ATOM    808  CD  GLU A  49       5.826   3.466  -5.813  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       6.647   3.019  -6.597  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       4.974   4.288  -6.112  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.542   0.036  -2.455  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.637   0.615  -5.204  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.364   1.973  -3.195  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.802   2.201  -4.887  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       4.924   2.497  -4.123  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       6.036   3.799  -3.704  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.208  -1.382  -5.754  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.198  -2.268  -6.437  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.264  -1.420  -7.139  1.00  0.00           C  
ATOM    820  O   GLN A  50       8.998  -0.331  -7.609  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.461  -3.132  -7.468  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.449  -3.671  -8.511  1.00  0.00           C  
ATOM    823  CD  GLN A  50       9.495  -4.559  -7.827  1.00  0.00           C  
ATOM    824  OE1 GLN A  50      10.540  -4.822  -8.389  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       9.259  -5.036  -6.635  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.264  -1.643  -5.716  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.671  -2.907  -5.707  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       6.986  -3.960  -6.966  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.707  -2.534  -7.962  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       7.914  -4.248  -9.248  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       8.945  -2.842  -8.995  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       8.418  -4.828  -6.180  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       9.925  -5.604  -6.195  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.470  -1.914  -7.214  1.00  0.00           N  
ATOM    835  CA  GLY A  51      11.554  -1.144  -7.884  1.00  0.00           C  
ATOM    836  C   GLY A  51      12.055  -0.045  -6.947  1.00  0.00           C  
ATOM    837  O   GLY A  51      12.963  -0.249  -6.166  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.662  -2.794  -6.828  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.368  -1.809  -8.130  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      11.169  -0.694  -8.786  1.00  0.00           H  
ATOM    841  N   THR A  52      11.471   1.119  -7.020  1.00  0.00           N  
ATOM    842  CA  THR A  52      11.915   2.235  -6.135  1.00  0.00           C  
ATOM    843  C   THR A  52      13.444   2.271  -6.088  1.00  0.00           C  
ATOM    844  O   THR A  52      14.036   2.723  -5.127  1.00  0.00           O  
ATOM    845  CB  THR A  52      11.363   2.015  -4.723  1.00  0.00           C  
ATOM    846  OG1 THR A  52       9.943   2.053  -4.760  1.00  0.00           O  
ATOM    847  CG2 THR A  52      11.882   3.111  -3.790  1.00  0.00           C  
ATOM    848  H   THR A  52      10.741   1.260  -7.659  1.00  0.00           H  
ATOM    849  HA  THR A  52      11.543   3.171  -6.524  1.00  0.00           H  
ATOM    850  HB  THR A  52      11.688   1.052  -4.356  1.00  0.00           H  
ATOM    851  HG1 THR A  52       9.662   2.931  -4.491  1.00  0.00           H  
ATOM    852 HG21 THR A  52      12.235   3.946  -4.376  1.00  0.00           H  
ATOM    853 HG22 THR A  52      11.083   3.439  -3.141  1.00  0.00           H  
ATOM    854 HG23 THR A  52      12.694   2.722  -3.193  1.00  0.00           H  
ATOM    855  N   GLU A  53      14.091   1.798  -7.119  1.00  0.00           N  
ATOM    856  CA  GLU A  53      15.576   1.803  -7.135  1.00  0.00           C  
ATOM    857  C   GLU A  53      16.059   1.871  -8.586  1.00  0.00           C  
ATOM    858  O   GLU A  53      16.409   2.923  -9.084  1.00  0.00           O  
ATOM    859  CB  GLU A  53      16.091   0.518  -6.479  1.00  0.00           C  
ATOM    860  CG  GLU A  53      17.593   0.393  -6.721  1.00  0.00           C  
ATOM    861  CD  GLU A  53      17.897  -0.965  -7.356  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      16.989  -1.547  -7.924  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      19.034  -1.399  -7.265  1.00  0.00           O  
ATOM    864  H   GLU A  53      13.600   1.437  -7.882  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.942   2.662  -6.591  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      15.900   0.550  -5.417  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      15.586  -0.333  -6.911  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      17.911   1.181  -7.384  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      18.118   0.478  -5.780  1.00  0.00           H  
ATOM    870  N   SER A  54      16.077   0.759  -9.268  1.00  0.00           N  
ATOM    871  CA  SER A  54      16.535   0.763 -10.688  1.00  0.00           C  
ATOM    872  C   SER A  54      17.996   1.216 -10.754  1.00  0.00           C  
ATOM    873  O   SER A  54      18.335   2.141 -11.464  1.00  0.00           O  
ATOM    874  CB  SER A  54      15.666   1.726 -11.499  1.00  0.00           C  
ATOM    875  OG  SER A  54      15.199   1.072 -12.669  1.00  0.00           O  
ATOM    876  H   SER A  54      15.788  -0.078  -8.849  1.00  0.00           H  
ATOM    877  HA  SER A  54      16.446  -0.232 -11.097  1.00  0.00           H  
ATOM    878  HB2 SER A  54      14.823   2.040 -10.902  1.00  0.00           H  
ATOM    879  HB3 SER A  54      16.251   2.591 -11.778  1.00  0.00           H  
ATOM    880  HG  SER A  54      15.825   0.378 -12.891  1.00  0.00           H  
ATOM    881  N   ARG A  55      18.863   0.572 -10.020  1.00  0.00           N  
ATOM    882  CA  ARG A  55      20.299   0.970 -10.046  1.00  0.00           C  
ATOM    883  C   ARG A  55      21.174  -0.255  -9.773  1.00  0.00           C  
ATOM    884  O   ARG A  55      20.724  -1.243  -9.226  1.00  0.00           O  
ATOM    885  CB  ARG A  55      20.555   2.029  -8.971  1.00  0.00           C  
ATOM    886  CG  ARG A  55      21.449   3.131  -9.543  1.00  0.00           C  
ATOM    887  CD  ARG A  55      20.643   3.983 -10.525  1.00  0.00           C  
ATOM    888  NE  ARG A  55      19.424   4.520  -9.835  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      18.607   5.308 -10.480  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      18.522   5.237 -11.780  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      17.878   6.168  -9.824  1.00  0.00           N  
ATOM    892  H   ARG A  55      18.571  -0.172  -9.453  1.00  0.00           H  
ATOM    893  HA  ARG A  55      20.542   1.377 -11.016  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      19.615   2.454  -8.654  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      21.045   1.570  -8.124  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      21.811   3.754  -8.739  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      22.287   2.683 -10.058  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      21.258   4.806 -10.876  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      20.347   3.374 -11.373  1.00  0.00           H  
ATOM    900  HE  ARG A  55      19.234   4.279  -8.893  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      19.082   4.578 -12.282  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      17.897   5.840 -12.274  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      17.943   6.224  -8.828  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      17.252   6.773 -10.318  1.00  0.00           H  
ATOM    905  N   SER A  56      22.424  -0.198 -10.148  1.00  0.00           N  
ATOM    906  CA  SER A  56      23.328  -1.358  -9.910  1.00  0.00           C  
ATOM    907  C   SER A  56      22.645  -2.646 -10.377  1.00  0.00           C  
ATOM    908  O   SER A  56      22.740  -3.028 -11.527  1.00  0.00           O  
ATOM    909  CB  SER A  56      23.645  -1.460  -8.416  1.00  0.00           C  
ATOM    910  OG  SER A  56      24.722  -0.590  -8.101  1.00  0.00           O  
ATOM    911  H   SER A  56      22.767   0.608 -10.586  1.00  0.00           H  
ATOM    912  HA  SER A  56      24.245  -1.218 -10.463  1.00  0.00           H  
ATOM    913  HB2 SER A  56      22.774  -1.176  -7.844  1.00  0.00           H  
ATOM    914  HB3 SER A  56      23.919  -2.476  -8.175  1.00  0.00           H  
ATOM    915  HG  SER A  56      25.541  -1.081  -8.211  1.00  0.00           H  
ATOM    916  N   SER A  57      21.959  -3.321  -9.495  1.00  0.00           N  
ATOM    917  CA  SER A  57      21.273  -4.583  -9.892  1.00  0.00           C  
ATOM    918  C   SER A  57      20.418  -5.088  -8.728  1.00  0.00           C  
ATOM    919  O   SER A  57      20.968  -5.276  -7.655  1.00  0.00           O  
ATOM    920  CB  SER A  57      22.319  -5.640 -10.253  1.00  0.00           C  
ATOM    921  OG  SER A  57      22.966  -6.086  -9.070  1.00  0.00           O  
ATOM    922  OXT SER A  57      19.230  -5.276  -8.928  1.00  0.00           O  
ATOM    923  H   SER A  57      21.894  -2.998  -8.572  1.00  0.00           H  
ATOM    924  HA  SER A  57      20.640  -4.396 -10.748  1.00  0.00           H  
ATOM    925  HB2 SER A  57      21.835  -6.476 -10.735  1.00  0.00           H  
ATOM    926  HB3 SER A  57      23.049  -5.210 -10.922  1.00  0.00           H  
ATOM    927  HG  SER A  57      23.836  -6.413  -9.312  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL       8
ATOM      1  N   ARG A   1       2.554   0.155 -20.448  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.641   0.446 -18.987  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.204  -0.791 -18.200  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.028  -1.052 -18.037  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.728   1.627 -18.622  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.231   2.335 -19.889  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.779   3.758 -19.535  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.983   4.617 -19.299  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.833   5.880 -19.007  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.899   6.250 -18.175  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.616   6.771 -19.548  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.958  -0.785 -20.639  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.559   0.172 -20.748  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.085   0.875 -20.978  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.663   0.689 -18.730  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.879   1.261 -18.063  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.279   2.329 -18.014  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.032   2.381 -20.613  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.400   1.783 -20.306  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.194   4.167 -20.352  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.170   3.731 -18.639  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.891   4.232 -19.365  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.299   5.566 -17.760  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.783   7.218 -17.951  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.333   6.488 -20.186  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.501   7.740 -19.325  1.00  0.00           H  
ATOM     27  N   GLN A   2       3.141  -1.554 -17.707  1.00  0.00           N  
ATOM     28  CA  GLN A   2       2.778  -2.773 -16.929  1.00  0.00           C  
ATOM     29  C   GLN A   2       3.813  -3.000 -15.824  1.00  0.00           C  
ATOM     30  O   GLN A   2       4.519  -2.093 -15.430  1.00  0.00           O  
ATOM     31  CB  GLN A   2       2.755  -3.989 -17.862  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.268  -3.566 -19.251  1.00  0.00           C  
ATOM     33  CD  GLN A   2       3.443  -2.998 -20.051  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       4.441  -2.596 -19.486  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       3.367  -2.949 -21.352  1.00  0.00           N  
ATOM     36  H   GLN A   2       4.084  -1.326 -17.848  1.00  0.00           H  
ATOM     37  HA  GLN A   2       1.801  -2.639 -16.485  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.750  -4.400 -17.941  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       2.088  -4.737 -17.461  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.862  -4.423 -19.768  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       1.503  -2.811 -19.150  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       2.562  -3.275 -21.809  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       4.113  -2.588 -21.875  1.00  0.00           H  
ATOM     44  N   GLU A   3       3.903  -4.205 -15.323  1.00  0.00           N  
ATOM     45  CA  GLU A   3       4.887  -4.510 -14.241  1.00  0.00           C  
ATOM     46  C   GLU A   3       4.956  -3.342 -13.254  1.00  0.00           C  
ATOM     47  O   GLU A   3       5.703  -2.402 -13.440  1.00  0.00           O  
ATOM     48  CB  GLU A   3       6.275  -4.750 -14.852  1.00  0.00           C  
ATOM     49  CG  GLU A   3       6.490  -3.818 -16.049  1.00  0.00           C  
ATOM     50  CD  GLU A   3       7.851  -4.112 -16.683  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       8.022  -5.210 -17.188  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       8.698  -3.236 -16.653  1.00  0.00           O  
ATOM     53  H   GLU A   3       3.318  -4.916 -15.661  1.00  0.00           H  
ATOM     54  HA  GLU A   3       4.568  -5.401 -13.714  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       7.037  -4.556 -14.108  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       6.349  -5.777 -15.180  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       5.711  -3.979 -16.779  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       6.466  -2.791 -15.714  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.186  -3.399 -12.202  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.209  -2.296 -11.198  1.00  0.00           C  
ATOM     61  C   ASP A   4       3.768  -2.847  -9.839  1.00  0.00           C  
ATOM     62  O   ASP A   4       3.361  -3.985  -9.725  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.251  -1.179 -11.629  1.00  0.00           C  
ATOM     64  CG  ASP A   4       3.148  -1.148 -13.156  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       2.485  -2.014 -13.703  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.736  -0.260 -13.752  1.00  0.00           O  
ATOM     67  H   ASP A   4       3.594  -4.168 -12.070  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.211  -1.902 -11.119  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.273  -1.360 -11.205  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.626  -0.230 -11.276  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.841  -2.048  -8.811  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.418  -2.533  -7.467  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.271  -1.652  -6.962  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.171  -2.123  -6.750  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.604  -2.467  -6.500  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.421  -3.490  -5.372  1.00  0.00           C  
ATOM     77  CD  LYS A   5       4.834  -4.879  -5.865  1.00  0.00           C  
ATOM     78  CE  LYS A   5       6.257  -4.821  -6.424  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       6.916  -6.145  -6.243  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.167  -1.132  -8.922  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.075  -3.553  -7.555  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.516  -2.686  -7.037  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.669  -1.477  -6.079  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.040  -3.211  -4.532  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       3.385  -3.511  -5.062  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       4.800  -5.578  -5.042  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       4.155  -5.204  -6.640  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       6.220  -4.578  -7.476  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       6.819  -4.063  -5.899  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       6.318  -6.750  -5.644  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       7.048  -6.597  -7.170  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       7.841  -6.013  -5.790  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.502  -0.372  -6.791  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.391   0.519  -6.326  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.192   0.358  -7.272  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.913   0.748  -6.957  1.00  0.00           O  
ATOM     97  CB  ASP A   6       1.835   1.991  -6.319  1.00  0.00           C  
ATOM     98  CG  ASP A   6       2.952   2.210  -7.342  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.743   1.881  -8.498  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       3.998   2.703  -6.951  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.393  -0.001  -6.979  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.095   0.233  -5.331  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       0.994   2.617  -6.573  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.191   2.257  -5.330  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.416  -0.209  -8.433  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.685  -0.405  -9.424  1.00  0.00           C  
ATOM    107  C   ASP A   7      -2.010  -0.712  -8.715  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.987  -0.011  -8.893  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.329  -1.566 -10.358  1.00  0.00           C  
ATOM    110  CG  ASP A   7       0.023  -1.015 -11.742  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       0.738  -0.029 -11.801  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -0.430  -1.588 -12.718  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.320  -0.501  -8.661  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.796   0.495 -10.010  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       0.519  -2.105  -9.960  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -1.174  -2.233 -10.443  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.067  -1.749  -7.917  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.354  -2.062  -7.224  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.908  -0.779  -6.617  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.224  -0.089  -5.891  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.135  -3.096  -6.112  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.456  -3.323  -5.364  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.519  -4.768  -4.867  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.560  -2.369  -4.171  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.277  -2.312  -7.779  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.060  -2.451  -7.943  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.804  -4.027  -6.546  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.390  -2.736  -5.421  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.279  -3.137  -6.031  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.620  -5.289  -5.162  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.603  -4.776  -3.791  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.378  -5.261  -5.300  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.624  -2.354  -3.636  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -4.790  -1.374  -4.525  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.349  -2.704  -3.509  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.136  -0.452  -6.910  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.732   0.792  -6.349  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.516   0.820  -4.838  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.331   0.345  -4.075  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.227   0.816  -6.640  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.472   1.438  -8.017  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.130   2.597  -8.189  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.995   0.746  -8.874  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.668  -1.026  -7.502  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.262   1.654  -6.797  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.608  -0.192  -6.627  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.731   1.399  -5.885  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.418   1.364  -4.406  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.138   1.411  -2.937  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.161   2.304  -2.230  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.170   2.394  -1.018  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.727   1.963  -2.635  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -1.819   0.811  -2.186  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.121   2.665  -3.857  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.783   1.724  -5.049  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.214   0.408  -2.542  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.801   2.677  -1.832  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -2.423  -0.015  -1.840  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.210   0.488  -3.018  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.175   1.148  -1.380  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.890   3.209  -4.382  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.363   3.360  -3.536  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.677   1.931  -4.515  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.021   2.970  -2.958  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.020   3.855  -2.282  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.420   3.232  -2.329  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.077   3.109  -1.315  1.00  0.00           O  
ATOM    168  CB  THR A  11      -7.047   5.237  -2.946  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.347   5.794  -2.816  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.688   5.131  -4.428  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.005   2.893  -3.932  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.730   3.972  -1.248  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.333   5.880  -2.457  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.423   6.167  -1.934  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.234   4.315  -4.877  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.950   6.053  -4.926  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.626   4.959  -4.530  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.892   2.836  -3.482  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.250   2.231  -3.541  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.222   0.897  -2.793  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.222   0.445  -2.271  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.658   2.023  -5.008  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.226   0.635  -5.488  1.00  0.00           C  
ATOM    184  CD  GLU A  12      -9.995   0.663  -7.000  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -10.177   1.715  -7.589  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      -9.640  -0.370  -7.544  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.362   2.931  -4.299  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.957   2.894  -3.062  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.730   2.114  -5.097  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.184   2.776  -5.621  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.316   0.347  -4.982  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -10.999  -0.074  -5.256  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.071   0.272  -2.758  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -8.922  -1.040  -2.059  1.00  0.00           C  
ATOM    195  C   LEU A  13      -9.854  -1.100  -0.846  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.203  -0.093  -0.262  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.449  -1.220  -1.645  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.195  -0.598  -0.277  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.728  -0.832   0.103  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.469   0.908  -0.311  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.296   0.670  -3.207  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.197  -1.829  -2.732  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.207  -2.274  -1.602  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -6.813  -0.742  -2.373  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.848  -1.067   0.442  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.477  -1.876  -0.042  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.092  -0.222  -0.521  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.577  -0.567   1.139  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -6.970   1.345  -1.158  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.528   1.084  -0.388  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.095   1.360   0.595  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.291  -2.271  -0.485  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.233  -2.380   0.664  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.467  -2.333   1.989  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.258  -2.231   2.018  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.017  -3.691   0.568  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.168  -4.775   0.909  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.534  -3.876  -0.859  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.018  -3.073  -0.983  1.00  0.00           H  
ATOM    220  HA  THR A  14     -11.923  -1.551   0.623  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.854  -3.662   1.248  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.669  -5.384   1.458  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.001  -3.213  -1.525  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -12.379  -4.899  -1.169  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.590  -3.647  -0.892  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.172  -2.397   3.090  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.495  -2.343   4.419  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.987  -3.733   4.818  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.874  -3.881   5.283  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.479  -1.831   5.473  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.022  -0.467   5.044  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -12.217  -0.220   3.870  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.276   0.435   5.951  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.148  -2.470   3.041  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.662  -1.667   4.361  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -12.297  -2.527   5.574  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -10.969  -1.733   6.422  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.119   0.236   6.898  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -12.624   1.312   5.686  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.787  -4.752   4.652  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.333  -6.121   5.037  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.370  -6.667   3.983  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.555  -7.525   4.259  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.542  -7.051   5.133  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.132  -8.344   5.840  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.327  -9.298   5.897  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -13.382  -8.923   5.412  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -12.167 -10.386   6.422  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.684  -4.619   4.283  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.835  -6.079   5.995  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.326  -6.568   5.693  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -11.899  -7.284   4.140  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.325  -8.810   5.293  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -10.803  -8.118   6.843  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.471  -6.194   2.775  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.573  -6.709   1.702  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.229  -5.971   1.709  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.264  -6.447   1.145  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.245  -6.533   0.337  1.00  0.00           C  
ATOM    260  CG  ASP A  17     -10.612  -7.219   0.349  1.00  0.00           C  
ATOM    261  OD1 ASP A  17     -11.034  -7.635   1.416  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -11.215  -7.317  -0.707  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.146  -5.517   2.572  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.394  -7.760   1.870  1.00  0.00           H  
ATOM    265  HB2 ASP A  17      -9.371  -5.482   0.126  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.627  -6.981  -0.428  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.133  -4.825   2.335  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.814  -4.126   2.337  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.068  -4.436   3.621  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.894  -4.156   3.746  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -5.979  -2.622   2.187  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.389  -1.970   3.504  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.159  -1.750   4.381  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.034  -0.615   3.207  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.906  -4.439   2.796  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.234  -4.493   1.502  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.034  -2.207   1.862  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.735  -2.426   1.452  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.089  -2.602   4.015  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.281  -2.104   3.861  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -5.050  -0.697   4.592  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.273  -2.295   5.306  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.854  -0.749   2.516  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.400  -0.182   4.124  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.299   0.043   2.767  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.726  -5.012   4.577  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -5.016  -5.353   5.831  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.954  -6.394   5.486  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.921  -6.472   6.110  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.974  -5.974   6.850  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.752  -4.909   7.627  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.168  -5.511   8.968  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.889  -3.675   7.898  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.673  -5.222   4.466  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.546  -4.465   6.229  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.675  -6.611   6.331  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.406  -6.572   7.547  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.628  -4.623   7.061  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.305  -5.980   9.429  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.543  -4.731   9.614  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.938  -6.251   8.808  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.860  -3.973   8.035  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.965  -2.991   7.064  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.238  -3.189   8.796  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.204  -7.191   4.482  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -3.202  -8.213   4.076  1.00  0.00           C  
ATOM    307  C   ASP A  20      -2.106  -7.507   3.275  1.00  0.00           C  
ATOM    308  O   ASP A  20      -1.081  -8.069   2.970  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.873  -9.278   3.205  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -3.389 -10.666   3.630  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.237 -10.975   3.370  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -4.177 -11.395   4.208  1.00  0.00           O  
ATOM    313  H   ASP A  20      -5.046  -7.106   3.985  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.773  -8.674   4.954  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.945  -9.217   3.326  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.617  -9.109   2.169  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.352  -6.274   2.924  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.389  -5.463   2.137  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.494  -4.657   3.076  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.660  -4.409   2.788  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.227  -4.504   1.281  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -1.913  -4.672  -0.197  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -0.666  -3.858  -0.561  1.00  0.00           C  
ATOM    324  OE1 GLN A  21       0.350  -3.963   0.097  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -0.694  -3.048  -1.589  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.200  -5.874   3.164  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.779  -6.099   1.520  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -3.265  -4.731   1.437  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.049  -3.480   1.581  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.747  -5.710  -0.410  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.755  -4.323  -0.764  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.509  -2.959  -2.130  1.00  0.00           H  
ATOM    333 HE22 GLN A  21       0.103  -2.525  -1.819  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.012  -4.244   4.193  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.188  -3.456   5.141  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.421  -4.398   6.166  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.503  -4.191   6.636  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.073  -2.448   5.881  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.039  -1.099   5.166  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.335  -0.908   4.383  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.912   0.035   6.183  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.940  -4.453   4.412  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.594  -2.937   4.604  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.086  -2.814   5.909  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.706  -2.329   6.887  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.197  -1.076   4.499  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.472  -1.731   3.698  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.164  -0.875   5.077  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.290   0.018   3.831  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.505  -0.345   7.102  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.257   0.797   5.792  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.887   0.459   6.371  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.286  -5.416   6.536  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.238  -6.352   7.565  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.302  -7.283   6.989  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.740  -8.199   7.655  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.916  -7.190   8.130  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.371  -8.172   9.169  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -1.955  -6.275   8.790  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.171  -5.554   6.156  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.686  -5.779   8.361  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.384  -7.741   7.326  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.574  -7.812   9.544  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.073  -8.259   9.985  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.231  -9.141   8.710  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -1.986  -5.333   8.266  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.933  -6.741   8.750  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.680  -6.105   9.820  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.746  -7.081   5.778  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.798  -8.011   5.269  1.00  0.00           C  
ATOM    371  C   LYS A  24       4.032  -7.247   4.850  1.00  0.00           C  
ATOM    372  O   LYS A  24       5.119  -7.537   5.310  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.281  -8.825   4.098  1.00  0.00           C  
ATOM    374  CG  LYS A  24       1.558  -7.884   3.159  1.00  0.00           C  
ATOM    375  CD  LYS A  24       1.150  -8.631   1.888  1.00  0.00           C  
ATOM    376  CE  LYS A  24       2.390  -8.840   1.009  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       1.994  -9.527  -0.252  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.406  -6.336   5.226  1.00  0.00           H  
ATOM    379  HA  LYS A  24       3.072  -8.656   6.075  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       3.109  -9.286   3.580  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.600  -9.584   4.450  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       0.701  -7.489   3.665  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.203  -7.079   2.898  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       0.729  -9.590   2.151  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       0.418  -8.051   1.347  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       2.835  -7.882   0.774  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       3.108  -9.448   1.541  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       0.962  -9.645  -0.274  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       2.293  -8.956  -1.067  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       2.451 -10.461  -0.296  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.900  -6.241   4.028  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.100  -5.452   3.669  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.824  -5.130   4.973  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.999  -4.820   4.998  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.681  -4.150   2.990  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.573  -4.372   1.505  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.726  -4.368   0.719  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.322  -4.602   0.921  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.633  -4.592  -0.660  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.226  -4.831  -0.457  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.383  -4.825  -1.248  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.290  -5.050  -2.607  1.00  0.00           O  
ATOM    403  H   TYR A  25       3.021  -5.986   3.686  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.743  -6.025   3.017  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.726  -3.829   3.380  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.424  -3.398   3.189  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.687  -4.183   1.178  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.433  -4.595   1.534  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.526  -4.588  -1.269  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.261  -5.013  -0.910  1.00  0.00           H  
ATOM    411  HH  TYR A  25       4.083  -5.978  -2.741  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.105  -5.213   6.067  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.694  -4.933   7.381  1.00  0.00           C  
ATOM    414  C   GLY A  26       5.014  -3.684   7.914  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.622  -2.848   8.554  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.156  -5.464   6.021  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.506  -5.784   8.029  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.750  -4.757   7.282  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.752  -3.541   7.621  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.023  -2.317   8.079  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.885  -2.696   9.032  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.183  -3.665   8.829  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.444  -1.571   6.864  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.808  -0.259   7.327  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.558  -1.268   5.856  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.293  -4.236   7.081  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.713  -1.667   8.596  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.690  -2.178   6.390  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.038  -0.473   8.058  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.563   0.372   7.771  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.371   0.248   6.475  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.437  -1.851   6.100  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.221  -1.520   4.855  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.802  -0.217   5.896  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.693  -1.933  10.073  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.595  -2.254  11.026  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.191  -0.980  11.357  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.140  -0.273  12.287  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.183  -2.849  12.307  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.069  -3.028  13.350  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -1.051  -2.610  13.135  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       0.329  -3.639  14.477  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.270  -1.152  10.227  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.070  -2.972  10.573  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.622  -3.810  12.083  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.945  -2.184  12.692  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       1.231  -3.979  14.655  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -0.383  -3.763  15.145  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.220  -0.734  10.581  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.088   0.437  10.761  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.051   0.256  11.943  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.138   1.107  12.803  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.836   0.540   9.423  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.745  -0.833   8.746  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.612  -1.603   9.452  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.487   1.322  10.907  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.871   0.774   9.590  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.382   1.286   8.796  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.690  -1.363   8.843  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.497  -0.688   7.703  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.971  -2.540   9.818  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.784  -1.755   8.780  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.770  -0.835  12.009  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.709  -1.028  13.150  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.135  -0.660  12.714  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.797  -1.442  12.060  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.692  -1.524  11.318  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.684  -2.060  13.463  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.410  -0.399  13.970  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.571   0.518  13.091  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.913   1.012  12.757  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.963   1.552  11.329  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.641   2.697  11.075  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.145   2.130  13.774  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.758   2.587  14.263  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.770   1.468  13.886  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.647   0.243  12.890  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.634   2.951  13.299  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.736   1.768  14.602  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.479   3.506  13.769  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.777   2.736  15.336  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.979   1.875  13.287  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.380   0.987  14.767  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.380   0.742  10.393  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.467   1.223   8.988  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.881   1.737   8.720  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.514   1.367   7.751  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.176   0.090   8.011  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.790  -0.531   8.293  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.249   0.664   6.598  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.733   0.006   7.322  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.647  -0.173  10.618  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.761   2.027   8.835  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.934  -0.670   8.116  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.490  -0.312   9.308  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.862  -1.598   8.173  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.939   1.700   6.620  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.599   0.106   5.945  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.264   0.603   6.242  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -5.932   1.048   7.113  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.752  -0.094   7.762  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.778  -0.561   6.400  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.372   2.590   9.566  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.739   3.143   9.362  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.875   3.611   7.910  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.934   3.564   7.144  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.968   4.325  10.316  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.494   3.801  11.655  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.653   5.077  10.550  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.836   2.869  10.330  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.470   2.373   9.561  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.694   4.998   9.884  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.740   2.754  11.562  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.733   3.926  12.413  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.376   4.355  11.938  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.982   4.906   9.721  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.854   6.135  10.636  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.195   4.726  11.464  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.038   4.058   7.517  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.222   4.515   6.109  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.419   5.795   5.860  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.360   6.296   4.755  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.791   4.085   8.143  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.880   3.743   5.439  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.268   4.711   5.928  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.810   6.333   6.878  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.022   7.585   6.703  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.525   7.272   6.677  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.704   8.164   6.596  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.321   8.540   7.860  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -12.145   7.883   8.812  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.042   9.780   7.328  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.879   5.921   7.760  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.298   8.051   5.776  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.397   8.841   8.328  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -11.615   7.706   9.593  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.905   9.475   6.754  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.361  10.394   8.157  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -11.371  10.344   6.697  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.153   6.026   6.767  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.701   5.700   6.771  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.256   5.097   5.439  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.272   5.529   4.888  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.404   4.738   7.911  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.473   3.817   8.042  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.262   5.542   9.198  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.821   5.315   6.849  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.143   6.608   6.934  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.487   4.209   7.716  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.619   3.673   8.977  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.140   6.161   9.328  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.164   4.867  10.039  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.384   6.171   9.130  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.933   4.092   4.930  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.489   3.477   3.629  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.809   4.530   2.742  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.753   4.290   2.199  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.663   2.863   2.857  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.343   1.762   3.685  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.580   2.355   4.438  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.699   3.822   4.159  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.627   4.270   3.351  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.781   3.663   3.263  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.396   5.331   2.629  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.706   3.728   5.412  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.778   2.709   3.849  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.377   3.631   2.618  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.293   2.432   1.940  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.655   0.966   3.009  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.628   1.352   4.395  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.483   1.855   4.114  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.472   2.216   5.504  1.00  0.00           H  
ATOM    573  HE  ARG A  37     -10.054   4.449   4.559  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.967   2.851   3.813  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.482   4.015   2.642  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.514   5.799   2.693  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -12.102   5.678   2.011  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.383   5.704   2.611  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.729   6.759   1.788  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.341   7.028   2.379  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.330   6.932   1.712  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.564   8.040   1.840  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -8.663   7.977   0.777  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -9.020   9.394   0.328  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -9.978   9.326  -0.863  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -9.293   9.839  -2.082  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.226   5.898   3.068  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.639   6.424   0.765  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.013   8.137   2.817  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -6.928   8.893   1.650  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -8.312   7.408  -0.071  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -9.539   7.499   1.193  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -9.495   9.922   1.142  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -8.121   9.917   0.037  1.00  0.00           H  
ATOM    595  HE2 LYS A  38     -10.280   8.302  -1.022  1.00  0.00           H  
ATOM    596  HE3 LYS A  38     -10.850   9.930  -0.658  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -8.919  10.790  -1.896  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -8.511   9.201  -2.334  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38      -9.972   9.883  -2.868  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.299   7.357   3.642  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -4.000   7.625   4.325  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.037   6.462   4.091  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.974   6.626   3.527  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.252   7.759   5.837  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.227   8.692   6.471  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.454   8.738   7.987  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.823   8.154   6.187  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.133   7.424   4.150  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.563   8.529   3.935  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.248   8.141   6.013  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.160   6.789   6.293  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.337   9.683   6.060  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.454   9.093   8.193  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.334   7.745   8.397  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -2.735   9.403   8.441  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.837   7.076   6.259  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.517   8.444   5.192  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.129   8.555   6.911  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.393   5.295   4.543  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.503   4.119   4.374  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.350   3.798   2.891  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.492   3.034   2.493  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.123   2.937   5.114  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -2.958   3.155   6.595  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.677   3.195   7.158  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.085   3.327   7.400  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.526   3.404   8.531  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -3.937   3.538   8.775  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.656   3.574   9.343  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.508   3.783  10.699  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.246   5.193   5.008  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.533   4.342   4.794  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.175   2.875   4.875  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.636   2.024   4.827  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.805   3.070   6.531  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.071   3.291   6.962  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.540   3.423   8.967  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.810   3.676   9.396  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -1.569   3.766  10.900  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.162   4.391   2.067  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.054   4.143   0.613  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.643   4.537   0.169  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.157   4.095  -0.841  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.139   4.969  -0.115  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.522   6.202  -0.754  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.602   7.028  -1.454  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.491   7.507  -0.769  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.522   7.168  -2.663  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.830   5.011   2.404  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.202   3.099   0.412  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.601   4.370  -0.886  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.888   5.273   0.594  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.043   6.802   0.002  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.795   5.873  -1.467  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.985   5.365   0.935  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.401   5.787   0.571  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.383   5.202   1.586  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.360   4.570   1.241  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.482   7.307   0.630  1.00  0.00           C  
ATOM    660  CG  LYS A  42       0.498   7.859  -0.785  1.00  0.00           C  
ATOM    661  CD  LYS A  42      -0.717   7.331  -1.552  1.00  0.00           C  
ATOM    662  CE  LYS A  42      -0.287   6.872  -2.947  1.00  0.00           C  
ATOM    663  NZ  LYS A  42      -0.894   5.539  -3.249  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.404   5.711   1.757  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.650   5.443  -0.433  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.377   7.694   1.160  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       1.386   7.602   1.144  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       0.465   8.935  -0.745  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       1.403   7.541  -1.276  1.00  0.00           H  
ATOM    670  HD2 LYS A  42      -1.144   6.499  -1.015  1.00  0.00           H  
ATOM    671  HD3 LYS A  42      -1.453   8.116  -1.643  1.00  0.00           H  
ATOM    672  HE2 LYS A  42      -0.621   7.592  -3.681  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       0.788   6.796  -2.984  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42      -1.912   5.568  -3.055  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42      -0.743   5.310  -4.251  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42      -0.448   4.807  -2.656  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.124   5.434   2.841  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.021   4.915   3.923  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.550   3.530   3.566  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.662   3.174   3.900  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.242   4.792   5.226  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.752   5.831   6.219  1.00  0.00           C  
ATOM    683  CD  LYS A  43       3.247   5.618   6.458  1.00  0.00           C  
ATOM    684  CE  LYS A  43       4.031   6.826   5.936  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       5.472   6.670   6.284  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.335   5.966   3.070  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.841   5.592   4.066  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.195   4.960   5.037  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.385   3.797   5.638  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.582   6.818   5.822  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       1.224   5.725   7.148  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       3.428   5.502   7.517  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.570   4.727   5.940  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       3.924   6.889   4.863  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       3.648   7.728   6.390  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       5.569   6.553   7.313  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       5.857   5.834   5.800  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       5.995   7.515   5.979  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.756   2.739   2.910  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.188   1.382   2.551  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.896   1.444   1.193  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.868   0.759   0.957  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.924   0.513   2.532  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.804  -0.246   1.240  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.794  -1.412   1.254  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.619  -0.765   1.122  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.859   3.035   2.653  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.867   1.000   3.292  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       0.958  -0.185   3.352  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.056   1.149   2.637  1.00  0.00           H  
ATOM    711  HG  LEU A  44       1.016   0.427   0.426  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.256  -1.482   2.235  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.269  -2.332   1.040  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.555  -1.249   0.508  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.307   0.061   1.233  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -0.758  -1.226   0.158  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.796  -1.489   1.901  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.406   2.270   0.308  1.00  0.00           N  
ATOM    719  CA  LEU A  45       3.032   2.403  -1.039  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.530   2.702  -0.907  1.00  0.00           C  
ATOM    721  O   LEU A  45       5.334   2.209  -1.669  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.368   3.545  -1.792  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.710   2.998  -3.040  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.455   2.281  -2.620  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       1.367   4.158  -3.967  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.619   2.804   0.531  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.886   1.487  -1.595  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.617   3.997  -1.173  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       3.097   4.278  -2.064  1.00  0.00           H  
ATOM    730  HG  LEU A  45       2.362   2.304  -3.535  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.697   1.566  -1.851  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.240   2.997  -2.231  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.025   1.775  -3.468  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.232   5.053  -3.374  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.173   4.309  -4.670  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       0.457   3.934  -4.502  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.919   3.512   0.044  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.372   3.823   0.193  1.00  0.00           C  
ATOM    739  C   LYS A  46       7.143   2.506   0.274  1.00  0.00           C  
ATOM    740  O   LYS A  46       8.220   2.359  -0.269  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.597   4.630   1.473  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.448   5.862   1.156  1.00  0.00           C  
ATOM    743  CD  LYS A  46       6.602   6.884   0.394  1.00  0.00           C  
ATOM    744  CE  LYS A  46       7.293   7.234  -0.926  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       8.526   8.023  -0.646  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.263   3.914   0.654  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.711   4.390  -0.662  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.644   4.945   1.872  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.107   4.017   2.201  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       7.800   6.302   2.078  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       8.293   5.570   0.551  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       5.629   6.464   0.190  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       6.491   7.777   0.991  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       7.557   6.326  -1.446  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       6.623   7.818  -1.538  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       8.517   8.340   0.346  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       9.363   7.430  -0.813  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       8.560   8.850  -1.275  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.576   1.548   0.945  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.221   0.212   1.082  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.809  -0.666  -0.101  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.395  -1.693  -0.374  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.680  -0.441   2.349  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.954   0.431   3.567  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.912   0.099   4.637  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.357   0.142   4.105  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.701   1.704   1.359  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.294   0.308   1.136  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.613  -0.560   2.242  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.137  -1.407   2.484  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.877   1.474   3.295  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.425  -0.835   4.381  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.396   0.001   5.596  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.175   0.889   4.682  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.697  -0.812   3.727  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       9.034   0.918   3.783  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.329   0.112   5.184  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.762  -0.274  -0.760  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.217  -1.067  -1.895  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.397  -0.308  -3.221  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.759  -0.606  -4.206  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.723  -1.287  -1.608  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.998  -1.807  -2.841  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.326  -0.630  -3.564  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.855  -0.629  -3.305  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.051  -1.328  -4.060  1.00  0.00           C  
ATOM    787  NH1 ARG A  48      -0.802  -0.712  -4.832  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       0.099  -2.633  -4.051  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.305   0.533  -0.479  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.717  -2.021  -1.950  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.619  -1.999  -0.809  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.279  -0.353  -1.309  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.710  -2.283  -3.498  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.248  -2.524  -2.541  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.753   0.298  -3.219  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.503  -0.715  -4.614  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.488  -0.080  -2.583  1.00  0.00           H  
ATOM    798 HH11 ARG A  48      -0.837   0.288  -4.839  1.00  0.00           H  
ATOM    799 HH12 ARG A  48      -1.414  -1.234  -5.421  1.00  0.00           H  
ATOM    800 HH21 ARG A  48       0.755  -3.105  -3.464  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -0.520  -3.160  -4.632  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.260   0.665  -3.264  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.454   1.419  -4.535  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.480   0.699  -5.408  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.506   1.248  -5.756  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.948   2.832  -4.222  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.753   3.784  -4.136  1.00  0.00           C  
ATOM    808  CD  GLU A  49       6.253   5.210  -3.895  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       7.286   5.555  -4.443  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       5.592   5.933  -3.167  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.776   0.901  -2.468  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.511   1.473  -5.066  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.474   2.829  -3.279  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.614   3.163  -5.005  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       5.197   3.749  -5.060  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.112   3.485  -3.320  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.196  -0.524  -5.771  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.133  -1.302  -6.632  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.583  -0.993  -6.248  1.00  0.00           C  
ATOM    820  O   GLN A  50       9.887  -0.726  -5.102  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.894  -0.936  -8.100  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.317   0.512  -8.353  1.00  0.00           C  
ATOM    823  CD  GLN A  50       7.132   1.445  -8.091  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       6.083   1.007  -7.664  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       7.256   2.722  -8.332  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.357  -0.930  -5.480  1.00  0.00           H  
ATOM    827  HA  GLN A  50       7.948  -2.357  -6.495  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       8.469  -1.594  -8.734  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.842  -1.047  -8.329  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       9.132   0.772  -7.695  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       8.636   0.618  -9.378  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       8.103   3.075  -8.676  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       6.504   3.327  -8.167  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.479  -1.028  -7.195  1.00  0.00           N  
ATOM    835  CA  GLY A  51      11.907  -0.736  -6.879  1.00  0.00           C  
ATOM    836  C   GLY A  51      12.357  -1.600  -5.701  1.00  0.00           C  
ATOM    837  O   GLY A  51      13.317  -1.289  -5.023  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.214  -1.245  -8.113  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.517  -0.955  -7.744  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      12.012   0.306  -6.619  1.00  0.00           H  
ATOM    841  N   THR A  52      11.675  -2.684  -5.452  1.00  0.00           N  
ATOM    842  CA  THR A  52      12.066  -3.566  -4.317  1.00  0.00           C  
ATOM    843  C   THR A  52      13.331  -4.344  -4.688  1.00  0.00           C  
ATOM    844  O   THR A  52      14.190  -4.581  -3.862  1.00  0.00           O  
ATOM    845  CB  THR A  52      10.932  -4.551  -4.021  1.00  0.00           C  
ATOM    846  OG1 THR A  52       9.702  -3.844  -3.949  1.00  0.00           O  
ATOM    847  CG2 THR A  52      11.198  -5.255  -2.690  1.00  0.00           C  
ATOM    848  H   THR A  52      10.904  -2.916  -6.011  1.00  0.00           H  
ATOM    849  HA  THR A  52      12.258  -2.964  -3.442  1.00  0.00           H  
ATOM    850  HB  THR A  52      10.879  -5.287  -4.808  1.00  0.00           H  
ATOM    851  HG1 THR A  52       9.472  -3.557  -4.835  1.00  0.00           H  
ATOM    852 HG21 THR A  52      12.225  -5.587  -2.657  1.00  0.00           H  
ATOM    853 HG22 THR A  52      11.016  -4.567  -1.877  1.00  0.00           H  
ATOM    854 HG23 THR A  52      10.540  -6.106  -2.595  1.00  0.00           H  
ATOM    855  N   GLU A  53      13.451  -4.742  -5.925  1.00  0.00           N  
ATOM    856  CA  GLU A  53      14.660  -5.503  -6.347  1.00  0.00           C  
ATOM    857  C   GLU A  53      14.510  -5.929  -7.810  1.00  0.00           C  
ATOM    858  O   GLU A  53      14.647  -7.088  -8.145  1.00  0.00           O  
ATOM    859  CB  GLU A  53      14.812  -6.747  -5.469  1.00  0.00           C  
ATOM    860  CG  GLU A  53      13.539  -7.591  -5.556  1.00  0.00           C  
ATOM    861  CD  GLU A  53      13.751  -8.911  -4.811  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      14.371  -8.883  -3.761  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      13.290  -9.927  -5.304  1.00  0.00           O  
ATOM    864  H   GLU A  53      12.747  -4.541  -6.575  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.535  -4.879  -6.242  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      15.655  -7.330  -5.812  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      14.977  -6.447  -4.444  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      12.719  -7.052  -5.106  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      13.311  -7.794  -6.592  1.00  0.00           H  
ATOM    870  N   SER A  54      14.228  -5.000  -8.681  1.00  0.00           N  
ATOM    871  CA  SER A  54      14.067  -5.351 -10.120  1.00  0.00           C  
ATOM    872  C   SER A  54      13.199  -6.606 -10.245  1.00  0.00           C  
ATOM    873  O   SER A  54      11.986  -6.531 -10.265  1.00  0.00           O  
ATOM    874  CB  SER A  54      15.443  -5.613 -10.739  1.00  0.00           C  
ATOM    875  OG  SER A  54      15.283  -6.262 -11.991  1.00  0.00           O  
ATOM    876  H   SER A  54      14.121  -4.070  -8.390  1.00  0.00           H  
ATOM    877  HA  SER A  54      13.591  -4.532 -10.638  1.00  0.00           H  
ATOM    878  HB2 SER A  54      15.958  -4.674 -10.883  1.00  0.00           H  
ATOM    879  HB3 SER A  54      16.021  -6.242 -10.078  1.00  0.00           H  
ATOM    880  HG  SER A  54      14.569  -5.828 -12.461  1.00  0.00           H  
ATOM    881  N   ARG A  55      13.808  -7.760 -10.325  1.00  0.00           N  
ATOM    882  CA  ARG A  55      13.013  -9.015 -10.447  1.00  0.00           C  
ATOM    883  C   ARG A  55      11.873  -8.806 -11.446  1.00  0.00           C  
ATOM    884  O   ARG A  55      10.711  -8.865 -11.098  1.00  0.00           O  
ATOM    885  CB  ARG A  55      12.432  -9.386  -9.080  1.00  0.00           C  
ATOM    886  CG  ARG A  55      11.622 -10.678  -9.201  1.00  0.00           C  
ATOM    887  CD  ARG A  55      12.452 -11.733  -9.936  1.00  0.00           C  
ATOM    888  NE  ARG A  55      13.822 -11.803  -9.328  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      14.700 -12.645  -9.800  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      14.809 -13.836  -9.278  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      15.468 -12.296 -10.796  1.00  0.00           N  
ATOM    892  H   ARG A  55      14.785  -7.801 -10.306  1.00  0.00           H  
ATOM    893  HA  ARG A  55      13.653  -9.814 -10.793  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      13.238  -9.531  -8.374  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      11.790  -8.589  -8.734  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      11.372 -11.039  -8.215  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      10.715 -10.483  -9.754  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      11.964 -12.698  -9.851  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      12.528 -11.465 -10.984  1.00  0.00           H  
ATOM    900  HE  ARG A  55      14.065 -11.213  -8.570  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      14.220 -14.103  -8.516  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      15.481 -14.480  -9.640  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      15.384 -11.383 -11.196  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      16.140 -12.941 -11.158  1.00  0.00           H  
ATOM    905  N   SER A  56      12.197  -8.563 -12.687  1.00  0.00           N  
ATOM    906  CA  SER A  56      11.131  -8.350 -13.707  1.00  0.00           C  
ATOM    907  C   SER A  56      10.781  -9.686 -14.364  1.00  0.00           C  
ATOM    908  O   SER A  56       9.626 -10.024 -14.530  1.00  0.00           O  
ATOM    909  CB  SER A  56      11.631  -7.374 -14.772  1.00  0.00           C  
ATOM    910  OG  SER A  56      11.544  -6.046 -14.277  1.00  0.00           O  
ATOM    911  H   SER A  56      13.140  -8.519 -12.948  1.00  0.00           H  
ATOM    912  HA  SER A  56      10.252  -7.943 -13.228  1.00  0.00           H  
ATOM    913  HB2 SER A  56      12.659  -7.601 -15.015  1.00  0.00           H  
ATOM    914  HB3 SER A  56      11.023  -7.466 -15.660  1.00  0.00           H  
ATOM    915  HG  SER A  56      11.051  -5.523 -14.912  1.00  0.00           H  
ATOM    916  N   SER A  57      11.770 -10.450 -14.739  1.00  0.00           N  
ATOM    917  CA  SER A  57      11.494 -11.764 -15.385  1.00  0.00           C  
ATOM    918  C   SER A  57      12.714 -12.674 -15.232  1.00  0.00           C  
ATOM    919  O   SER A  57      13.565 -12.359 -14.417  1.00  0.00           O  
ATOM    920  CB  SER A  57      11.199 -11.550 -16.871  1.00  0.00           C  
ATOM    921  OG  SER A  57      11.106 -12.810 -17.521  1.00  0.00           O  
ATOM    922  OXT SER A  57      12.777 -13.670 -15.934  1.00  0.00           O  
ATOM    923  H   SER A  57      12.695 -10.159 -14.596  1.00  0.00           H  
ATOM    924  HA  SER A  57      10.639 -12.225 -14.912  1.00  0.00           H  
ATOM    925  HB2 SER A  57      10.265 -11.019 -16.981  1.00  0.00           H  
ATOM    926  HB3 SER A  57      11.996 -10.974 -17.317  1.00  0.00           H  
ATOM    927  HG  SER A  57      10.688 -13.426 -16.916  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL       9
ATOM      1  N   ARG A   1       5.800  -7.676 -17.791  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.446  -7.218 -18.217  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.089  -5.935 -17.460  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.123  -5.269 -17.773  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.411  -8.312 -17.886  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.345  -9.352 -19.014  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.243  -8.648 -20.374  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.245  -7.533 -20.282  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.984  -6.807 -21.334  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.841  -6.937 -21.949  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.867  -5.951 -21.773  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.490  -6.911 -17.949  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.782  -7.923 -16.782  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.076  -8.510 -18.345  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.457  -7.014 -19.281  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.702  -8.805 -16.970  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.431  -7.866 -17.750  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.234  -9.971 -18.988  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.474  -9.978 -18.868  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.212  -8.247 -20.650  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.924  -9.358 -21.131  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.785  -7.345 -19.429  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.164  -7.594 -21.613  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.640  -6.381 -22.756  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.743  -5.851 -21.302  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.667  -5.395 -22.580  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.859  -5.586 -16.466  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.562  -4.349 -15.692  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.736  -4.032 -14.765  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.618  -4.843 -14.564  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.296  -4.560 -14.859  1.00  0.00           C  
ATOM     32  CG  GLN A   2       3.390  -5.896 -14.119  1.00  0.00           C  
ATOM     33  CD  GLN A   2       2.419  -5.893 -12.936  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       2.328  -4.922 -12.212  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.685  -6.948 -12.708  1.00  0.00           N  
ATOM     36  H   GLN A   2       5.634  -6.137 -16.229  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.409  -3.525 -16.374  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.198  -3.758 -14.142  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       2.434  -4.568 -15.509  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       3.134  -6.700 -14.793  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       4.398  -6.037 -13.757  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       1.758  -7.732 -13.292  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       1.060  -6.956 -11.953  1.00  0.00           H  
ATOM     44  N   GLU A   3       5.755  -2.857 -14.195  1.00  0.00           N  
ATOM     45  CA  GLU A   3       6.874  -2.491 -13.281  1.00  0.00           C  
ATOM     46  C   GLU A   3       6.446  -1.318 -12.396  1.00  0.00           C  
ATOM     47  O   GLU A   3       6.881  -0.199 -12.579  1.00  0.00           O  
ATOM     48  CB  GLU A   3       8.097  -2.085 -14.107  1.00  0.00           C  
ATOM     49  CG  GLU A   3       9.225  -1.657 -13.169  1.00  0.00           C  
ATOM     50  CD  GLU A   3      10.002  -2.893 -12.708  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       9.788  -3.950 -13.278  1.00  0.00           O  
ATOM     52  OE2 GLU A   3      10.798  -2.760 -11.793  1.00  0.00           O  
ATOM     53  H   GLU A   3       5.035  -2.217 -14.370  1.00  0.00           H  
ATOM     54  HA  GLU A   3       7.124  -3.339 -12.661  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       8.422  -2.925 -14.704  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       7.836  -1.262 -14.756  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       9.893  -0.987 -13.691  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       8.808  -1.153 -12.310  1.00  0.00           H  
ATOM     59  N   ASP A   4       5.597  -1.566 -11.436  1.00  0.00           N  
ATOM     60  CA  ASP A   4       5.143  -0.465 -10.541  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.894  -1.021  -9.137  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.314  -0.445  -8.153  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.848   0.137 -11.088  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.182   1.290 -12.037  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       5.342   1.666 -12.095  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.274   1.777 -12.689  1.00  0.00           O  
ATOM     67  H   ASP A   4       5.258  -2.476 -11.305  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.906   0.299 -10.495  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.296  -0.621 -11.623  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.250   0.508 -10.269  1.00  0.00           H  
ATOM     71  N   LYS A   5       4.214  -2.135  -9.044  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.924  -2.747  -7.712  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.695  -2.072  -7.095  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.695  -2.710  -6.832  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.132  -2.578  -6.784  1.00  0.00           C  
ATOM     76  CG  LYS A   5       5.139  -3.695  -5.737  1.00  0.00           C  
ATOM     77  CD  LYS A   5       5.525  -5.018  -6.403  1.00  0.00           C  
ATOM     78  CE  LYS A   5       6.769  -5.588  -5.720  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       6.487  -5.801  -4.272  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.889  -2.573  -9.858  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.720  -3.800  -7.845  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       6.040  -2.625  -7.366  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.075  -1.621  -6.288  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.857  -3.459  -4.965  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.156  -3.786  -5.298  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       4.710  -5.719  -6.310  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       5.735  -4.846  -7.448  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       7.030  -6.531  -6.177  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       7.590  -4.894  -5.828  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       5.907  -5.016  -3.913  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       5.973  -6.697  -4.147  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       7.383  -5.837  -3.745  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.757  -0.787  -6.859  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.591  -0.076  -6.258  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.436   0.026  -7.269  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.588   0.617  -6.991  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.048   1.324  -5.827  1.00  0.00           C  
ATOM     98  CG  ASP A   6       2.022   2.281  -7.023  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.958   2.244  -7.806  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       1.067   3.031  -7.135  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.576  -0.285  -7.068  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.250  -0.622  -5.388  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.395   1.690  -5.058  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       3.054   1.266  -5.440  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.590  -0.542  -8.435  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.498  -0.473  -9.454  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.863  -0.702  -8.790  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.819  -0.010  -9.076  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.257  -1.545 -10.523  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -1.523  -1.730 -11.364  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -1.817  -0.851 -12.158  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.176  -2.747 -11.200  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.420  -1.011  -8.647  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.488   0.501  -9.920  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       0.556  -1.237 -11.163  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -0.003  -2.479 -10.043  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.969  -1.668  -7.913  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.283  -1.929  -7.250  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.914  -0.601  -6.837  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.228   0.370  -6.590  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.080  -2.794  -5.998  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.445  -3.202  -5.416  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.394  -4.671  -4.987  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.782  -2.330  -4.202  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.190  -2.223  -7.695  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.937  -2.440  -7.940  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.523  -3.681  -6.261  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.529  -2.231  -5.259  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.208  -3.073  -6.164  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.829  -5.239  -5.712  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -3.916  -4.747  -4.021  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.398  -5.063  -4.925  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.875  -2.060  -3.687  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.289  -1.435  -4.533  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.430  -2.880  -3.530  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.215  -0.553  -6.751  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.882   0.711  -6.339  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.829   0.817  -4.815  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.806   0.596  -4.131  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.338   0.696  -6.800  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.413   1.113  -8.270  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -6.873   2.156  -8.599  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -8.010   0.381  -9.043  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.751  -1.348  -6.949  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.368   1.553  -6.780  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.738  -0.297  -6.686  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.911   1.387  -6.200  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.683   1.136  -4.284  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.538   1.241  -2.795  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.612   2.158  -2.192  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.754   2.226  -0.988  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -3.163   1.813  -2.397  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.316   0.709  -1.746  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.427   2.392  -3.608  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.918   1.285  -4.867  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.636   0.254  -2.371  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -3.316   2.603  -1.683  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -2.957  -0.090  -1.406  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.610   0.325  -2.466  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.774   1.120  -0.897  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -3.128   2.918  -4.239  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.669   3.079  -3.271  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.964   1.593  -4.167  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.352   2.888  -2.990  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.375   3.802  -2.396  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.789   3.212  -2.524  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.478   3.043  -1.538  1.00  0.00           O  
ATOM    168  CB  THR A  11      -7.306   5.181  -3.069  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.580   5.805  -2.992  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.890   5.054  -4.536  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.223   2.851  -3.956  1.00  0.00           H  
ATOM    172  HA  THR A  11      -7.152   3.922  -1.345  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.578   5.788  -2.550  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.917   5.681  -2.102  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.438   4.253  -5.003  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -7.104   5.979  -5.049  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.830   4.851  -4.595  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.238   2.890  -3.710  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.609   2.310  -3.841  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.658   1.010  -3.037  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.692   0.588  -2.563  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.916   2.030  -5.320  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.325   0.678  -5.733  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -10.239   0.600  -7.258  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -10.204   1.646  -7.884  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -10.209  -0.505  -7.775  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.680   3.018  -4.502  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.334   3.006  -3.445  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.986   2.012  -5.467  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.484   2.809  -5.929  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.338   0.575  -5.309  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -10.958  -0.118  -5.365  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.523   0.386  -2.907  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.407  -0.892  -2.156  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.330  -0.909  -0.931  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.856   0.100  -0.507  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.938  -1.053  -1.736  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.701  -0.432  -0.359  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -6.227  -0.604   0.018  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -8.041   1.062  -0.375  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.723   0.764  -3.326  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.680  -1.708  -2.797  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.681  -2.100  -1.701  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.310  -0.559  -2.459  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.329  -0.933   0.360  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.937  -1.636  -0.120  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.619   0.027  -0.614  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -6.084  -0.323   1.050  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -7.666   1.508  -1.280  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -9.110   1.190  -0.325  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.582   1.541   0.476  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.526  -2.066  -0.362  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.414  -2.169   0.830  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.581  -2.053   2.108  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.409  -1.737   2.070  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.138  -3.517   0.812  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.180  -4.563   0.827  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.993  -3.623  -0.452  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.087  -2.869  -0.723  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.142  -1.371   0.800  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.774  -3.598   1.679  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.515  -5.266   1.388  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.508  -3.095  -1.259  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.110  -4.663  -0.721  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.964  -3.187  -0.267  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.181  -2.299   3.241  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.425  -2.196   4.521  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.748  -3.530   4.842  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.558  -3.590   5.080  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.387  -1.827   5.653  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.622  -2.727   5.590  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -12.662  -3.767   6.216  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.639  -2.369   4.854  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.129  -2.546   3.251  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.675  -1.431   4.428  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -10.891  -1.960   6.603  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.688  -0.795   5.546  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -13.607  -1.530   4.348  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.435  -2.940   4.807  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.494  -4.599   4.859  1.00  0.00           N  
ATOM    241  CA  GLU A  16      -9.888  -5.925   5.175  1.00  0.00           C  
ATOM    242  C   GLU A  16      -8.934  -6.335   4.050  1.00  0.00           C  
ATOM    243  O   GLU A  16      -7.818  -6.752   4.286  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.006  -6.971   5.314  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -10.439  -8.388   5.151  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -11.589  -9.396   5.145  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -12.145  -9.625   4.084  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -11.893  -9.923   6.203  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.454  -4.531   4.670  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.341  -5.853   6.103  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.460  -6.879   6.289  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -11.754  -6.800   4.555  1.00  0.00           H  
ATOM    253  HG2 GLU A  16      -9.899  -8.454   4.218  1.00  0.00           H  
ATOM    254  HG3 GLU A  16      -9.772  -8.609   5.969  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.377  -6.238   2.830  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.514  -6.641   1.684  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.196  -5.864   1.693  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.185  -6.358   1.237  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.248  -6.374   0.370  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -8.834  -7.419  -0.667  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -7.649  -7.689  -0.767  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -9.710  -7.931  -1.345  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.288  -5.917   2.668  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.295  -7.695   1.760  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.314  -6.432   0.533  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.993  -5.388   0.009  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.178  -4.657   2.194  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.888  -3.912   2.191  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.078  -4.287   3.423  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.881  -4.091   3.475  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.123  -2.400   2.131  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.359  -1.788   3.516  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.034  -1.660   4.265  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -6.960  -0.392   3.346  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.992  -4.253   2.562  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.336  -4.205   1.311  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.252  -1.938   1.685  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.985  -2.210   1.518  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.039  -2.403   4.076  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.236  -2.039   3.646  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.849  -0.620   4.493  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.082  -2.228   5.183  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.872  -0.458   2.774  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.169   0.030   4.317  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.255   0.240   2.826  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.711  -4.838   4.416  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.954  -5.237   5.628  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.857  -6.212   5.208  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.905  -6.436   5.924  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.876  -5.943   6.629  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.738  -4.937   7.401  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.229  -5.607   8.685  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.925  -3.696   7.774  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.674  -4.994   4.358  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.509  -4.365   6.076  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.522  -6.624   6.095  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.274  -6.503   7.330  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.585  -4.647   6.796  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.395  -6.095   9.173  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.647  -4.860   9.343  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.985  -6.339   8.444  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.895  -3.973   7.940  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.986  -2.971   6.975  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.328  -3.268   8.679  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.983  -6.797   4.048  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.938  -7.750   3.586  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.781  -6.955   2.983  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.635  -7.346   3.060  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.527  -8.683   2.526  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.601  -9.885   2.333  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -1.431  -9.669   2.064  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.078 -11.002   2.456  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.764  -6.608   3.482  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.581  -8.331   4.424  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.499  -9.026   2.849  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.626  -8.150   1.592  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.080  -5.837   2.379  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.023  -5.003   1.763  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.226  -4.285   2.850  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.916  -3.919   2.653  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -1.670  -3.952   0.847  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.485  -4.626  -0.257  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.719  -4.603  -1.570  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -1.218  -5.619  -2.010  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.598  -3.491  -2.224  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.003  -5.548   2.329  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.359  -5.631   1.194  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.326  -3.312   1.428  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -0.901  -3.358   0.403  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -2.671  -5.638   0.006  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -3.424  -4.106  -0.380  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.988  -2.662  -1.875  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -1.135  -3.488  -3.071  1.00  0.00           H  
ATOM    334  N   LEU A  22      -0.811  -4.075   3.992  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.069  -3.374   5.071  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.478  -4.398   6.054  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.630  -4.380   6.400  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.008  -2.422   5.819  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -0.972  -1.045   5.160  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.282  -0.802   4.414  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.800   0.052   6.211  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.732  -4.375   4.139  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.749  -2.813   4.640  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.013  -2.810   5.786  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.688  -2.339   6.844  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.147  -1.011   4.477  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.447  -1.596   3.703  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.094  -0.777   5.128  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.230   0.143   3.893  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.418  -0.373   7.120  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.111   0.795   5.844  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.756   0.515   6.403  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.352  -5.275   6.522  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.109  -6.282   7.511  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.195  -7.191   6.940  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.723  -8.016   7.659  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -1.077  -7.150   7.954  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.575  -8.264   8.873  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.103  -6.296   8.704  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.286  -5.258   6.241  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.516  -5.770   8.369  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.544  -7.587   7.084  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.230  -7.889   9.487  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.384  -8.601   9.505  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.217  -9.090   8.275  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.129  -5.307   8.276  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -3.082  -6.750   8.622  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.823  -6.234   9.746  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.550  -7.099   5.683  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.605  -8.042   5.220  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.902  -7.330   4.877  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.973  -7.862   5.091  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.119  -8.845   4.013  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.139  -7.953   2.771  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.227  -8.420   1.778  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.581  -8.672   2.473  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.536  -9.236   1.478  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.130  -6.450   5.066  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.810  -8.704   6.036  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.763  -9.695   3.859  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.111  -9.185   4.192  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.178  -8.013   2.285  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.315  -6.927   3.071  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.900  -9.336   1.307  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.359  -7.665   1.021  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.982  -7.744   2.857  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.457  -9.378   3.278  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.007  -9.693   0.708  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       6.124  -8.471   1.089  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.144  -9.941   1.941  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.848  -6.140   4.379  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.117  -5.443   4.079  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.780  -5.078   5.401  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.832  -4.472   5.433  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.837  -4.171   3.287  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.801  -4.503   1.820  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.991  -4.566   1.090  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.577  -4.756   1.195  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.959  -4.884  -0.273  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.539  -5.076  -0.169  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.732  -5.140  -0.903  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.698  -5.454  -2.247  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.990  -5.700   4.225  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.767  -6.094   3.512  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.887  -3.758   3.590  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.620  -3.457   3.478  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.933  -4.363   1.578  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.662  -4.706   1.767  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.879  -4.937  -0.839  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.593  -5.272  -0.654  1.00  0.00           H  
ATOM    411  HH  TYR A  25       5.350  -6.141  -2.407  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.150  -5.406   6.501  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.720  -5.039   7.805  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.978  -3.792   8.241  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.489  -2.957   8.961  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.280  -5.861   6.471  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.573  -5.846   8.510  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.769  -4.816   7.701  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.764  -3.654   7.774  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.973  -2.436   8.131  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.783  -2.819   9.007  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.960  -3.632   8.635  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.460  -1.732   6.863  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.919  -0.354   7.254  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.597  -1.569   5.846  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.383  -4.355   7.178  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.607  -1.756   8.679  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.664  -2.309   6.418  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.140  -0.475   7.999  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.718   0.244   7.664  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.513   0.137   6.380  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.401  -2.249   6.091  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.227  -1.786   4.848  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.964  -0.553   5.879  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.681  -2.230  10.168  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.537  -2.553  11.061  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.155  -1.260  11.502  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.196  -0.679  12.510  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.042  -3.319  12.286  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -0.151  -3.902  13.061  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -0.281  -5.104  13.176  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.035  -3.101  13.600  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.355  -1.572  10.447  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.167  -3.164  10.526  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.677  -4.129  11.957  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.610  -2.654  12.923  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -0.935  -2.131  13.515  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.805  -3.474  14.090  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.133  -0.855  10.728  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -1.918   0.356  11.003  1.00  0.00           C  
ATOM    451  C   PRO A  29      -2.905   0.131  12.156  1.00  0.00           C  
ATOM    452  O   PRO A  29      -2.933   0.894  13.099  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.629   0.636   9.671  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.625  -0.674   8.871  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.547  -1.573   9.505  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.256   1.177  11.238  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.650   0.928   9.843  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.110   1.400   9.123  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.601  -1.149   8.921  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.365  -0.454   7.845  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.960  -2.522   9.760  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.712  -1.695   8.836  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.701  -0.905  12.109  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.659  -1.142  13.227  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.072  -0.701  12.819  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.792  -1.451  12.189  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.664  -1.528  11.354  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.669  -2.192  13.470  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.344  -0.582  14.091  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.433   0.501  13.202  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.753   1.069  12.907  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.819   1.610  11.479  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.446   2.734  11.210  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -7.888   2.198  13.929  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.480   2.568  14.388  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.557   1.409  13.963  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.524   0.341  13.065  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.338   3.049  13.467  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.463   1.887  14.769  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.196   3.484  13.921  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.461   2.680  15.462  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.767   1.775  13.336  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.161   0.913  14.831  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.311   0.820  10.565  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.424   1.293   9.160  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.853   1.770   8.908  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.547   1.272   8.045  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.106   0.158   8.191  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.718  -0.443   8.508  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.155   0.715   6.769  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.655   0.091   7.543  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.618  -0.079  10.807  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.741   2.116   8.995  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.854  -0.611   8.288  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.437  -0.198   9.523  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.772  -1.514   8.410  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.787   1.730   6.771  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.540   0.110   6.124  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.175   0.705   6.416  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -5.922   1.088   7.223  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.694   0.114   8.038  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.604  -0.561   6.685  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.288   2.739   9.655  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.668   3.271   9.471  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.870   3.654   7.999  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.967   3.543   7.195  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.875   4.501  10.370  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.344   4.043  11.754  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.563   5.283  10.517  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.702   3.118  10.337  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.382   2.506   9.741  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.626   5.142   9.933  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.578   2.989  11.725  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.558   4.216  12.475  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.224   4.600  12.040  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.924   5.088   9.669  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.779   6.340  10.570  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.062   4.978  11.425  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.047   4.098   7.636  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.298   4.480   6.213  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.519   5.754   5.866  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.544   6.223   4.747  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.767   4.175   8.295  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.978   3.677   5.566  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.352   4.658   6.070  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.834   6.319   6.818  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.056   7.560   6.550  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.561   7.243   6.554  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.733   8.120   6.415  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.361   8.598   7.631  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -12.200   8.016   8.621  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.068   9.799   7.004  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.834   5.932   7.713  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.330   7.952   5.589  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.440   8.925   8.087  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -11.641   7.532   9.235  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -11.458  10.202   6.209  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -13.022   9.488   6.603  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -12.225  10.559   7.756  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.203   6.002   6.739  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.757   5.654   6.780  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.294   5.009   5.475  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.285   5.404   4.939  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.506   4.716   7.951  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.584   3.803   8.063  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.406   5.554   9.219  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.881   5.307   6.869  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.186   6.557   6.935  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.583   4.180   7.801  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.647   3.314   7.241  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.318   6.126   9.336  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.270   4.906  10.074  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.566   6.231   9.131  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.987   4.012   4.965  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.520   3.362   3.690  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.834   4.397   2.788  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.748   4.167   2.301  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.677   2.716   2.918  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.485   1.784   3.833  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.771   2.529   4.336  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.692   3.984   3.989  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.552   4.497   3.150  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.779   4.056   3.118  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.182   5.455   2.344  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.788   3.678   5.427  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.805   2.606   3.942  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.318   3.483   2.519  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.273   2.137   2.102  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.758   0.894   3.264  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.864   1.478   4.678  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.654   2.109   3.865  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.868   2.431   5.411  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.985   4.550   4.374  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -13.064   3.322   3.735  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.436   4.451   2.475  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.241   5.794   2.368  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.839   5.849   1.701  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.437   5.545   2.581  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.786   6.584   1.739  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.404   6.889   2.332  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.393   6.819   1.661  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.647   7.852   1.751  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -6.822   9.043   1.259  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.761  10.155   0.788  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -8.493   9.702  -0.477  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -9.945   9.542  -0.182  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.305   5.729   2.992  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.684   6.224   0.727  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.499   7.714   1.102  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.989   8.043   2.758  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.207   9.411   2.067  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -6.193   8.732   0.440  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -8.482  10.371   1.562  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.188  11.044   0.572  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -8.364  10.442  -1.253  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -8.086   8.758  -0.810  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38     -10.060   9.105   0.757  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38     -10.406  10.472  -0.191  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.381   8.933  -0.903  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.365   7.224   3.593  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -4.065   7.531   4.263  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.094   6.369   4.075  1.00  0.00           C  
ATOM    603  O   LEU A  39      -2.050   6.508   3.470  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.315   7.731   5.770  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.357   8.770   6.341  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.621   8.931   7.842  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.922   8.286   6.130  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.197   7.274   4.106  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.635   8.418   3.831  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.335   8.049   5.936  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.150   6.798   6.278  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.509   9.714   5.844  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.650   9.224   8.000  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.436   7.991   8.342  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -2.966   9.689   8.247  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.879   7.220   6.302  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.610   8.499   5.118  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.264   8.788   6.826  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.425   5.226   4.601  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.525   4.056   4.472  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.385   3.666   3.002  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.565   2.843   2.643  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.119   2.899   5.264  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.003   3.213   6.730  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.741   3.344   7.316  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.157   3.373   7.505  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.630   3.636   8.679  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.049   3.666   8.867  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.784   3.798   9.456  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.676   4.086  10.801  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.264   5.139   5.091  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.556   4.305   4.875  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.159   2.775   5.001  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.581   1.993   5.046  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.850   3.226   6.713  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.130   3.272   7.048  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.656   3.733   9.131  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.939   3.793   9.463  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -1.827   3.759  11.107  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.172   4.252   2.147  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.082   3.926   0.709  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.689   4.315   0.204  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.230   3.827  -0.806  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.197   4.682  -0.047  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.608   5.835  -0.844  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.721   6.645  -1.504  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.565   7.151  -0.785  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.711   6.747  -2.720  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.818   4.912   2.448  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.213   2.867   0.580  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.703   4.008  -0.723  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.908   5.070   0.661  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.035   6.473  -0.189  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.967   5.421  -1.593  1.00  0.00           H  
ATOM    655  N   LYS A  42      -1.007   5.188   0.897  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.341   5.583   0.445  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.369   5.087   1.474  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.434   4.612   1.137  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.407   7.111   0.330  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.859   7.560   0.155  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.545   6.676  -0.886  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.006   7.008  -2.283  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.544   5.759  -2.958  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.379   5.580   1.711  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.532   5.133  -0.520  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.172   7.431  -0.524  1.00  0.00           H  
ATOM    667  HB3 LYS A  42      -0.001   7.555   1.226  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.880   8.588  -0.177  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.378   7.476   1.098  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.608   6.852  -0.859  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.347   5.643  -0.656  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.176   7.694  -2.193  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       2.788   7.466  -2.870  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.083   5.141  -2.264  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       0.867   5.998  -3.709  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       2.358   5.265  -3.376  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.042   5.195   2.734  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.970   4.735   3.813  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.547   3.362   3.473  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.694   3.073   3.755  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.207   4.608   5.131  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.978   5.325   6.238  1.00  0.00           C  
ATOM    683  CD  LYS A  43       1.382   6.716   6.473  1.00  0.00           C  
ATOM    684  CE  LYS A  43       2.262   7.489   7.458  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       3.361   8.168   6.714  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.178   5.584   2.972  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.768   5.446   3.933  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.226   5.048   5.027  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.112   3.556   5.384  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.917   4.749   7.147  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       3.009   5.420   5.947  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       1.335   7.251   5.536  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       0.388   6.618   6.882  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       1.664   8.228   7.970  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       2.685   6.806   8.178  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       3.587   7.622   5.857  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.059   9.126   6.446  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       4.204   8.229   7.320  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.758   2.503   2.892  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.246   1.150   2.561  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.909   1.190   1.183  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.790   0.412   0.875  1.00  0.00           O  
ATOM    703  CB  LEU A  44       1.033   0.211   2.607  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.824  -0.503   1.292  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.775  -1.698   1.219  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.614  -0.987   1.238  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.832   2.743   2.679  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.962   0.829   3.294  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.187  -0.521   3.383  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.146   0.788   2.829  1.00  0.00           H  
ATOM    711  HG  LEU A  44       1.007   0.185   0.481  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.317  -1.786   2.159  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.203  -2.600   1.048  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.477  -1.554   0.411  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -0.792  -1.647   2.071  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.276  -0.137   1.304  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.785  -1.513   0.311  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.480   2.098   0.360  1.00  0.00           N  
ATOM    719  CA  LEU A  45       3.058   2.220  -1.001  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.502   2.714  -0.913  1.00  0.00           C  
ATOM    721  O   LEU A  45       5.295   2.493  -1.806  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.217   3.202  -1.801  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.300   2.425  -2.720  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.263   1.755  -1.845  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       0.604   3.376  -3.696  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.766   2.706   0.641  1.00  0.00           H  
ATOM    727  HA  LEU A  45       3.035   1.255  -1.486  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.616   3.785  -1.125  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.846   3.847  -2.370  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.865   1.686  -3.263  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.565   1.845  -0.814  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.681   2.244  -1.986  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.176   0.715  -2.105  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.343   3.965  -4.216  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       0.033   2.803  -4.411  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -0.060   4.030  -3.148  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.861   3.364   0.160  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.266   3.835   0.296  1.00  0.00           C  
ATOM    739  C   LYS A  46       7.146   2.599   0.459  1.00  0.00           C  
ATOM    740  O   LYS A  46       8.311   2.587   0.115  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.400   4.734   1.529  1.00  0.00           C  
ATOM    742  CG  LYS A  46       5.893   6.141   1.201  1.00  0.00           C  
ATOM    743  CD  LYS A  46       4.857   6.560   2.247  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.089   8.019   2.654  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       3.982   8.466   3.545  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.215   3.525   0.880  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.559   4.377  -0.591  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.817   4.320   2.338  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.438   4.786   1.823  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       6.721   6.834   1.213  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       5.434   6.143   0.223  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.867   6.456   1.830  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       4.950   5.926   3.116  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       6.029   8.102   3.181  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       5.114   8.641   1.771  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       3.276   7.706   3.630  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       4.362   8.694   4.485  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       3.532   9.312   3.141  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.565   1.548   0.968  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.307   0.273   1.155  1.00  0.00           C  
ATOM    761  C   LEU A  47       7.008  -0.646  -0.029  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.420  -1.790  -0.063  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.789  -0.419   2.416  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.942   0.487   3.632  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.859   0.124   4.653  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.324   0.274   4.253  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.619   1.595   1.217  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.367   0.456   1.237  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.742  -0.647   2.280  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.335  -1.334   2.577  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.832   1.519   3.334  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.272  -0.705   4.275  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.323  -0.162   5.585  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.216   0.976   4.816  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.672  -0.723   4.022  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       9.016   0.999   3.851  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.260   0.394   5.324  1.00  0.00           H  
ATOM    778  N   ARG A  48       6.242  -0.174  -0.972  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.856  -1.038  -2.120  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.824  -0.224  -3.431  1.00  0.00           C  
ATOM    781  O   ARG A  48       5.318  -0.667  -4.438  1.00  0.00           O  
ATOM    782  CB  ARG A  48       4.465  -1.599  -1.788  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.743  -2.062  -3.046  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.955  -0.872  -3.627  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.505  -0.924  -3.249  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.996  -1.989  -2.685  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.486  -1.911  -1.485  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       1.001  -3.129  -3.320  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.884   0.730  -0.903  1.00  0.00           H  
ATOM    790  HA  ARG A  48       6.558  -1.852  -2.215  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       4.571  -2.430  -1.112  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.879  -0.828  -1.310  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       4.467  -2.411  -3.768  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       3.075  -2.869  -2.798  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       3.380   0.046  -3.249  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       3.041  -0.880  -4.698  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.929  -0.148  -3.435  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       0.483  -1.038  -0.998  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.099  -2.726  -1.054  1.00  0.00           H  
ATOM    800 HH21 ARG A  48       1.391  -3.187  -4.239  1.00  0.00           H  
ATOM    801 HH22 ARG A  48       0.626  -3.947  -2.885  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.378   0.955  -3.441  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.372   1.762  -4.694  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.556   1.343  -5.561  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.496   2.087  -5.755  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.486   3.249  -4.349  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.086   3.845  -4.197  1.00  0.00           C  
ATOM    808  CD  GLU A  49       4.518   4.171  -5.579  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       5.291   4.208  -6.523  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       3.319   4.380  -5.672  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.805   1.302  -2.642  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.450   1.583  -5.234  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.030   3.363  -3.422  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.013   3.762  -5.140  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       4.442   3.134  -3.702  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.142   4.749  -3.608  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.507   0.150  -6.076  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.619  -0.351  -6.934  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.104   0.768  -7.859  1.00  0.00           C  
ATOM    820  O   GLN A  50       8.407   1.188  -8.761  1.00  0.00           O  
ATOM    821  CB  GLN A  50       8.118  -1.527  -7.776  1.00  0.00           C  
ATOM    822  CG  GLN A  50       9.208  -1.954  -8.762  1.00  0.00           C  
ATOM    823  CD  GLN A  50      10.256  -2.795  -8.030  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       9.990  -3.917  -7.644  1.00  0.00           O  
ATOM    825  NE2 GLN A  50      11.444  -2.299  -7.822  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.734  -0.422  -5.892  1.00  0.00           H  
ATOM    827  HA  GLN A  50       9.435  -0.680  -6.309  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       7.876  -2.356  -7.127  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       7.235  -1.229  -8.323  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       8.768  -2.537  -9.555  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.679  -1.076  -9.179  1.00  0.00           H  
ATOM    832 HE21 GLN A  50      11.659  -1.394  -8.133  1.00  0.00           H  
ATOM    833 HE22 GLN A  50      12.123  -2.830  -7.354  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.295   1.254  -7.639  1.00  0.00           N  
ATOM    835  CA  GLY A  51      10.827   2.345  -8.502  1.00  0.00           C  
ATOM    836  C   GLY A  51      12.329   2.505  -8.257  1.00  0.00           C  
ATOM    837  O   GLY A  51      13.142   1.850  -8.878  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.840   0.900  -6.905  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      10.655   2.099  -9.541  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      10.327   3.271  -8.262  1.00  0.00           H  
ATOM    841  N   THR A  52      12.704   3.371  -7.355  1.00  0.00           N  
ATOM    842  CA  THR A  52      14.154   3.572  -7.072  1.00  0.00           C  
ATOM    843  C   THR A  52      14.321   4.208  -5.686  1.00  0.00           C  
ATOM    844  O   THR A  52      13.925   5.334  -5.463  1.00  0.00           O  
ATOM    845  CB  THR A  52      14.754   4.499  -8.130  1.00  0.00           C  
ATOM    846  OG1 THR A  52      14.054   5.736  -8.126  1.00  0.00           O  
ATOM    847  CG2 THR A  52      14.637   3.849  -9.510  1.00  0.00           C  
ATOM    848  H   THR A  52      12.033   3.890  -6.865  1.00  0.00           H  
ATOM    849  HA  THR A  52      14.659   2.618  -7.102  1.00  0.00           H  
ATOM    850  HB  THR A  52      15.795   4.674  -7.907  1.00  0.00           H  
ATOM    851  HG1 THR A  52      14.480   6.320  -8.756  1.00  0.00           H  
ATOM    852 HG21 THR A  52      15.070   2.860  -9.479  1.00  0.00           H  
ATOM    853 HG22 THR A  52      13.595   3.777  -9.786  1.00  0.00           H  
ATOM    854 HG23 THR A  52      15.162   4.449 -10.236  1.00  0.00           H  
ATOM    855  N   GLU A  53      14.905   3.502  -4.750  1.00  0.00           N  
ATOM    856  CA  GLU A  53      15.091   4.078  -3.393  1.00  0.00           C  
ATOM    857  C   GLU A  53      16.467   3.671  -2.859  1.00  0.00           C  
ATOM    858  O   GLU A  53      16.622   2.639  -2.238  1.00  0.00           O  
ATOM    859  CB  GLU A  53      14.000   3.549  -2.459  1.00  0.00           C  
ATOM    860  CG  GLU A  53      14.290   4.013  -1.034  1.00  0.00           C  
ATOM    861  CD  GLU A  53      13.328   5.142  -0.658  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      12.187   4.843  -0.347  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      13.748   6.286  -0.688  1.00  0.00           O  
ATOM    864  H   GLU A  53      15.221   2.597  -4.938  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.029   5.155  -3.445  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      13.040   3.929  -2.775  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      13.988   2.469  -2.490  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      14.159   3.187  -0.352  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      15.306   4.371  -0.977  1.00  0.00           H  
ATOM    870  N   SER A  54      17.467   4.474  -3.100  1.00  0.00           N  
ATOM    871  CA  SER A  54      18.832   4.132  -2.610  1.00  0.00           C  
ATOM    872  C   SER A  54      19.012   4.656  -1.183  1.00  0.00           C  
ATOM    873  O   SER A  54      20.010   5.268  -0.858  1.00  0.00           O  
ATOM    874  CB  SER A  54      19.877   4.775  -3.524  1.00  0.00           C  
ATOM    875  OG  SER A  54      19.845   6.185  -3.362  1.00  0.00           O  
ATOM    876  H   SER A  54      17.321   5.301  -3.605  1.00  0.00           H  
ATOM    877  HA  SER A  54      18.959   3.060  -2.617  1.00  0.00           H  
ATOM    878  HB2 SER A  54      20.858   4.405  -3.266  1.00  0.00           H  
ATOM    879  HB3 SER A  54      19.657   4.526  -4.552  1.00  0.00           H  
ATOM    880  HG  SER A  54      18.967   6.429  -3.058  1.00  0.00           H  
ATOM    881  N   ARG A  55      18.053   4.422  -0.329  1.00  0.00           N  
ATOM    882  CA  ARG A  55      18.172   4.906   1.075  1.00  0.00           C  
ATOM    883  C   ARG A  55      17.978   3.732   2.037  1.00  0.00           C  
ATOM    884  O   ARG A  55      17.399   2.722   1.689  1.00  0.00           O  
ATOM    885  CB  ARG A  55      17.102   5.966   1.341  1.00  0.00           C  
ATOM    886  CG  ARG A  55      17.376   6.639   2.692  1.00  0.00           C  
ATOM    887  CD  ARG A  55      17.239   8.162   2.565  1.00  0.00           C  
ATOM    888  NE  ARG A  55      16.268   8.497   1.470  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      16.192   9.721   1.024  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      15.178  10.474   1.353  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      17.131  10.191   0.250  1.00  0.00           N  
ATOM    892  H   ARG A  55      17.257   3.926  -0.610  1.00  0.00           H  
ATOM    893  HA  ARG A  55      19.151   5.337   1.225  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      17.125   6.705   0.553  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      16.130   5.498   1.365  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      16.668   6.277   3.423  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      18.378   6.397   3.016  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      16.884   8.569   3.507  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      18.210   8.593   2.339  1.00  0.00           H  
ATOM    900  HE  ARG A  55      15.685   7.796   1.082  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      14.459  10.113   1.946  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      15.121  11.412   1.011  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      17.908   9.614  -0.002  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      17.074  11.130  -0.092  1.00  0.00           H  
ATOM    905  N   SER A  56      18.459   3.853   3.245  1.00  0.00           N  
ATOM    906  CA  SER A  56      18.301   2.741   4.224  1.00  0.00           C  
ATOM    907  C   SER A  56      18.892   3.159   5.571  1.00  0.00           C  
ATOM    908  O   SER A  56      18.179   3.379   6.531  1.00  0.00           O  
ATOM    909  CB  SER A  56      19.033   1.501   3.708  1.00  0.00           C  
ATOM    910  OG  SER A  56      19.365   0.658   4.803  1.00  0.00           O  
ATOM    911  H   SER A  56      18.924   4.675   3.508  1.00  0.00           H  
ATOM    912  HA  SER A  56      17.252   2.515   4.345  1.00  0.00           H  
ATOM    913  HB2 SER A  56      18.395   0.965   3.022  1.00  0.00           H  
ATOM    914  HB3 SER A  56      19.937   1.802   3.200  1.00  0.00           H  
ATOM    915  HG  SER A  56      18.562   0.217   5.091  1.00  0.00           H  
ATOM    916  N   SER A  57      20.189   3.271   5.652  1.00  0.00           N  
ATOM    917  CA  SER A  57      20.824   3.674   6.939  1.00  0.00           C  
ATOM    918  C   SER A  57      22.098   4.472   6.651  1.00  0.00           C  
ATOM    919  O   SER A  57      22.371   4.714   5.487  1.00  0.00           O  
ATOM    920  CB  SER A  57      21.176   2.424   7.748  1.00  0.00           C  
ATOM    921  OG  SER A  57      21.126   2.727   9.134  1.00  0.00           O  
ATOM    922  OXT SER A  57      22.777   4.826   7.600  1.00  0.00           O  
ATOM    923  H   SER A  57      20.747   3.088   4.867  1.00  0.00           H  
ATOM    924  HA  SER A  57      20.135   4.286   7.504  1.00  0.00           H  
ATOM    925  HB2 SER A  57      20.468   1.640   7.525  1.00  0.00           H  
ATOM    926  HB3 SER A  57      22.171   2.095   7.487  1.00  0.00           H  
ATOM    927  HG  SER A  57      22.027   2.752   9.465  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
MODEL      10
ATOM      1  N   ARG A   1       8.364  -2.669 -18.005  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.813  -2.414 -16.644  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.378  -2.937 -16.569  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.458  -2.333 -17.086  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.823  -0.909 -16.365  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.265  -0.391 -16.374  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.162  -1.335 -15.564  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.549  -0.776 -15.505  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.481  -1.415 -14.852  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.165  -2.160 -13.828  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.728  -1.310 -15.223  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.671  -2.372 -18.722  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.243  -2.130 -18.131  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.561  -3.686 -18.114  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.420  -2.920 -15.908  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.254  -0.398 -17.128  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.377  -0.719 -15.398  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.623  -0.342 -17.391  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.295   0.595 -15.935  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.768  -1.437 -14.559  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.182  -2.310 -16.039  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.763   0.077 -15.959  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.210  -2.240 -13.544  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.879  -2.650 -13.327  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.969  -0.739 -16.008  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.441  -1.800 -14.722  1.00  0.00           H  
ATOM     27  N   GLN A   2       6.178  -4.056 -15.929  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.801  -4.618 -15.821  1.00  0.00           C  
ATOM     29  C   GLN A   2       4.501  -4.966 -14.361  1.00  0.00           C  
ATOM     30  O   GLN A   2       3.424  -5.421 -14.031  1.00  0.00           O  
ATOM     31  CB  GLN A   2       4.697  -5.881 -16.678  1.00  0.00           C  
ATOM     32  CG  GLN A   2       5.154  -5.569 -18.105  1.00  0.00           C  
ATOM     33  CD  GLN A   2       3.993  -4.957 -18.891  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       3.604  -3.832 -18.647  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       3.418  -5.656 -19.832  1.00  0.00           N  
ATOM     36  H   GLN A   2       6.933  -4.527 -15.519  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.087  -3.886 -16.170  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       5.327  -6.652 -16.260  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.673  -6.221 -16.695  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       5.977  -4.869 -18.075  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       5.474  -6.480 -18.587  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       3.731  -6.563 -20.029  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       2.673  -5.272 -20.341  1.00  0.00           H  
ATOM     44  N   GLU A   3       5.444  -4.758 -13.482  1.00  0.00           N  
ATOM     45  CA  GLU A   3       5.208  -5.080 -12.046  1.00  0.00           C  
ATOM     46  C   GLU A   3       5.604  -3.880 -11.183  1.00  0.00           C  
ATOM     47  O   GLU A   3       6.639  -3.876 -10.547  1.00  0.00           O  
ATOM     48  CB  GLU A   3       6.051  -6.294 -11.650  1.00  0.00           C  
ATOM     49  CG  GLU A   3       5.130  -7.431 -11.202  1.00  0.00           C  
ATOM     50  CD  GLU A   3       4.125  -6.899 -10.178  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       4.468  -5.967  -9.469  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       3.029  -7.432 -10.120  1.00  0.00           O  
ATOM     53  H   GLU A   3       6.307  -4.391 -13.766  1.00  0.00           H  
ATOM     54  HA  GLU A   3       4.162  -5.303 -11.894  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       6.636  -6.618 -12.499  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       6.712  -6.025 -10.839  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       4.599  -7.823 -12.058  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       5.719  -8.217 -10.754  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.788  -2.862 -11.156  1.00  0.00           N  
ATOM     60  CA  ASP A   4       5.117  -1.663 -10.334  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.717  -1.917  -8.881  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.160  -1.233  -7.980  1.00  0.00           O  
ATOM     63  CB  ASP A   4       4.346  -0.454 -10.866  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.821  -0.129 -12.284  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       4.729  -1.001 -13.132  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       5.267   0.986 -12.498  1.00  0.00           O  
ATOM     67  H   ASP A   4       3.958  -2.885 -11.677  1.00  0.00           H  
ATOM     68  HA  ASP A   4       6.178  -1.467 -10.388  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.288  -0.677 -10.882  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       4.523   0.396 -10.225  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.878  -2.895  -8.657  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.418  -3.216  -7.272  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.258  -2.293  -6.904  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.161  -2.737  -6.629  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.555  -3.001  -6.264  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.638  -4.150  -5.237  1.00  0.00           C  
ATOM     77  CD  LYS A   5       3.258  -4.795  -4.995  1.00  0.00           C  
ATOM     78  CE  LYS A   5       3.108  -6.096  -5.802  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       1.663  -6.451  -5.894  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.539  -3.420  -9.411  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.091  -4.241  -7.243  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.485  -2.940  -6.797  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.388  -2.072  -5.739  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.339  -4.893  -5.590  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       5.000  -3.746  -4.301  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       3.155  -5.020  -3.943  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       2.482  -4.105  -5.284  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       3.504  -5.963  -6.798  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       3.639  -6.895  -5.305  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       1.106  -5.785  -5.322  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       1.356  -6.399  -6.886  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       1.520  -7.415  -5.535  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.494  -1.005  -6.887  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.395  -0.055  -6.523  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.340  -0.021  -7.629  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.636   0.696  -7.530  1.00  0.00           O  
ATOM     97  CB  ASP A   6       1.949   1.361  -6.301  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.151   1.605  -7.217  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.988   1.484  -8.420  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       4.214   1.908  -6.698  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.393  -0.668  -7.099  1.00  0.00           H  
ATOM    102  HA  ASP A   6       0.927  -0.397  -5.609  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.178   2.083  -6.528  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.250   1.474  -5.267  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.512  -0.793  -8.677  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.505  -0.801  -9.765  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.895  -0.804  -9.128  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.848  -0.294  -9.682  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.328  -2.057 -10.621  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.330  -3.294  -9.719  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       0.633  -3.472  -8.992  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.292  -4.040  -9.773  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.299  -1.368  -8.741  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.385   0.079 -10.380  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.142  -2.127 -11.329  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       0.609  -2.001 -11.154  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.005  -1.361  -7.950  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.318  -1.384  -7.250  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.637   0.037  -6.784  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.749   0.833  -6.549  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.231  -2.319  -6.033  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.636  -2.702  -5.549  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.774  -4.226  -5.545  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.857  -2.168  -4.132  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.216  -1.752  -7.519  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.082  -1.729  -7.929  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.693  -3.214  -6.309  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.703  -1.818  -5.236  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.376  -2.277  -6.205  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.811  -4.674  -5.353  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -5.468  -4.522  -4.774  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.141  -4.557  -6.505  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.039  -1.519  -3.859  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.785  -1.612  -4.098  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -4.909  -2.995  -3.440  1.00  0.00           H  
ATOM    136  N   ASP A   9      -4.887   0.370  -6.655  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.243   1.747  -6.213  1.00  0.00           C  
ATOM    138  C   ASP A   9      -4.727   1.987  -4.790  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.279   3.064  -4.453  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -6.763   1.906  -6.227  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.169   2.846  -7.365  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -6.993   2.467  -8.511  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.649   3.927  -7.071  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.594  -0.279  -6.856  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -4.799   2.466  -6.887  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.225   0.941  -6.375  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.090   2.318  -5.285  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.796   0.985  -3.952  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.330   1.115  -2.536  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.216   2.108  -1.772  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.016   2.349  -0.601  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.871   1.588  -2.466  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.108   0.700  -1.479  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.201   1.490  -3.832  1.00  0.00           C  
ATOM    155  H   VAL A  10      -5.159   0.135  -4.255  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.401   0.148  -2.062  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.841   2.611  -2.129  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -2.540  -0.290  -1.485  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.071   0.642  -1.776  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -2.177   1.118  -0.485  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.733   0.784  -4.449  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -2.211   2.463  -4.303  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.186   1.159  -3.705  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.199   2.683  -2.412  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.080   3.651  -1.701  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.533   3.202  -1.863  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.220   2.945  -0.895  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.886   5.066  -2.271  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.152   5.626  -2.594  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.012   5.022  -3.528  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.363   2.479  -3.353  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.827   3.652  -0.651  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.402   5.681  -1.528  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.512   6.025  -1.799  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -5.046   4.599  -3.280  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.490   4.410  -4.277  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.878   6.023  -3.910  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.004   3.070  -3.076  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.404   2.596  -3.264  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.492   1.187  -2.679  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.547   0.706  -2.316  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.756   2.581  -4.760  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.130   1.365  -5.457  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -11.220   0.587  -6.195  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -12.087   0.045  -5.530  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -11.169   0.546  -7.413  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.436   3.256  -3.851  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.081   3.251  -2.735  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.830   2.542  -4.873  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.382   3.484  -5.221  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.388   1.703  -6.165  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.661   0.722  -4.729  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.361   0.533  -2.597  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.292  -0.848  -2.042  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.235  -0.999  -0.839  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.746  -0.036  -0.301  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.829  -1.126  -1.648  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.575  -0.706  -0.204  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -6.078  -0.806   0.083  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -8.027   0.735   0.036  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.537   0.961  -2.914  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.591  -1.549  -2.796  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.615  -2.183  -1.748  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.171  -0.568  -2.298  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.127  -1.365   0.445  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.736  -1.813  -0.111  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.545  -0.117  -0.550  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.893  -0.556   1.117  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.954   0.918  -0.476  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.168   0.891   1.095  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.271   1.415  -0.326  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.483  -2.210  -0.424  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.406  -2.422   0.726  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.628  -2.358   2.043  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.432  -2.146   2.061  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.083  -3.788   0.596  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.091  -4.788   0.413  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.029  -3.778  -0.605  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.074  -2.978  -0.875  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.159  -1.647   0.718  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.646  -3.997   1.492  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -10.412  -4.657   1.078  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.675  -3.067  -1.337  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.061  -4.764  -1.046  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -14.020  -3.497  -0.280  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.304  -2.532   3.148  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.613  -2.471   4.469  1.00  0.00           C  
ATOM    228  C   ASN A  15     -10.109  -3.859   4.880  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.960  -4.028   5.239  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.585  -1.947   5.528  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.850  -2.809   5.536  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -12.955  -3.747   6.300  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.820  -2.529   4.710  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.270  -2.692   3.108  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.775  -1.798   4.400  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.115  -1.988   6.500  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.849  -0.924   5.300  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -13.737  -1.772   4.093  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.635  -3.074   4.706  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.955  -4.851   4.849  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.519  -6.218   5.257  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.606  -6.827   4.192  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.964  -7.833   4.416  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.749  -7.108   5.424  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.322  -8.466   5.982  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.515  -9.423   5.967  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -13.605  -8.984   6.294  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -12.318 -10.579   5.629  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.881  -4.700   4.570  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.989  -6.162   6.195  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.443  -6.640   6.102  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.225  -7.248   4.463  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.527  -8.870   5.372  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -10.970  -8.344   6.996  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.554  -6.242   3.030  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.692  -6.816   1.957  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.354  -6.075   1.874  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.376  -6.617   1.398  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.416  -6.725   0.612  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -8.918  -7.838  -0.313  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -7.780  -7.757  -0.745  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -9.684  -8.751  -0.572  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.090  -5.441   2.859  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.498  -7.855   2.180  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.480  -6.834   0.766  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -9.217  -5.766   0.158  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.281  -4.851   2.328  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.974  -4.137   2.248  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.141  -4.455   3.475  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.970  -4.152   3.537  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.172  -2.632   2.144  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.477  -2.007   3.504  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.180  -1.798   4.281  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.147  -0.652   3.289  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.068  -4.414   2.715  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.444  -4.480   1.370  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.265  -2.197   1.752  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.988  -2.433   1.477  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.134  -2.653   4.058  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.346  -2.107   3.672  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -5.076  -0.752   4.530  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.203  -2.384   5.187  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.955  -0.755   2.582  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.533  -0.292   4.229  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.422   0.051   2.906  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.729  -5.058   4.454  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.938  -5.400   5.658  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.852  -6.387   5.228  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.880  -6.601   5.920  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.821  -6.073   6.716  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.659  -5.049   7.490  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.063  -5.668   8.828  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.857  -3.776   7.762  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.676  -5.288   4.393  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.482  -4.503   6.054  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.483  -6.773   6.227  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.191  -6.609   7.410  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.546  -4.803   6.923  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.197  -6.135   9.280  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.440  -4.897   9.483  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.829  -6.411   8.666  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.815  -4.023   7.895  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.969  -3.093   6.930  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.229  -3.308   8.660  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.024  -7.002   4.083  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -3.012  -7.981   3.597  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.865  -7.233   2.911  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.803  -7.772   2.710  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.666  -8.938   2.598  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.696 -10.076   2.269  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.615 -11.004   3.057  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -2.051  -9.997   1.237  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.825  -6.823   3.547  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.624  -8.543   4.434  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.568  -9.348   3.029  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.912  -8.402   1.693  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.080  -5.994   2.553  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.015  -5.194   1.892  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.241  -4.417   2.950  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.897  -4.042   2.753  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -1.643  -4.178   0.918  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.277  -4.884  -0.282  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.313  -4.834  -1.474  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -0.567  -5.765  -1.697  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.292  -3.781  -2.259  1.00  0.00           N  
ATOM    326  H   GLN A  21      -2.940  -5.589   2.720  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.336  -5.848   1.371  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.400  -3.593   1.430  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -0.877  -3.520   0.572  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -2.487  -5.910  -0.028  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -3.198  -4.384  -0.546  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.889  -3.017  -2.093  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -0.675  -3.756  -3.017  1.00  0.00           H  
ATOM    334  N   LEU A  22      -0.853  -4.160   4.065  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.155  -3.394   5.124  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.411  -4.356   6.155  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.438  -4.121   6.722  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.147  -2.460   5.822  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.123  -1.083   5.161  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.384  -0.897   4.318  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -1.079   0.014   6.228  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.771  -4.465   4.206  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.648  -2.818   4.688  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.139  -2.874   5.751  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.873  -2.364   6.859  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.254  -1.010   4.536  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.531  -1.759   3.689  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.235  -0.779   4.975  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.280  -0.016   3.704  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.674  -0.383   7.139  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.458   0.825   5.887  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -2.080   0.378   6.409  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.262  -5.428   6.415  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.242  -6.376   7.442  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.347  -7.255   6.870  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.748  -8.223   7.486  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.913  -7.257   7.930  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.379  -8.312   8.902  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -1.954  -6.393   8.648  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.099  -5.603   5.952  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.642  -5.816   8.273  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.370  -7.746   7.081  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.374  -7.869   9.536  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.190  -8.682   9.511  1.00  0.00           H  
ATOM    365 HG13 VAL A  23       0.054  -9.129   8.344  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.064  -5.457   8.123  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.905  -6.908   8.666  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.628  -6.202   9.661  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.860  -6.953   5.710  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.942  -7.840   5.191  1.00  0.00           C  
ATOM    371  C   LYS A  24       4.228  -7.080   4.957  1.00  0.00           C  
ATOM    372  O   LYS A  24       5.255  -7.433   5.501  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.512  -8.521   3.903  1.00  0.00           C  
ATOM    374  CG  LYS A  24       1.830  -7.493   3.017  1.00  0.00           C  
ATOM    375  CD  LYS A  24       1.497  -8.129   1.668  1.00  0.00           C  
ATOM    376  CE  LYS A  24       2.802  -8.483   0.944  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       2.819  -9.942   0.640  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.542  -6.171   5.201  1.00  0.00           H  
ATOM    379  HA  LYS A  24       3.133  -8.569   5.942  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       3.379  -8.917   3.396  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.823  -9.321   4.127  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       0.941  -7.153   3.509  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.480  -6.657   2.860  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       0.916  -9.026   1.825  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       0.931  -7.431   1.070  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       2.866  -7.923   0.023  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       3.648  -8.236   1.576  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       1.866 -10.335   0.775  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       3.119 -10.087  -0.345  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       3.486 -10.421   1.277  1.00  0.00           H  
ATOM    391  N   TYR A  25       4.212  -6.021   4.202  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.480  -5.273   4.037  1.00  0.00           C  
ATOM    393  C   TYR A  25       6.004  -4.980   5.439  1.00  0.00           C  
ATOM    394  O   TYR A  25       7.156  -4.646   5.637  1.00  0.00           O  
ATOM    395  CB  TYR A  25       5.239  -3.959   3.301  1.00  0.00           C  
ATOM    396  CG  TYR A  25       5.113  -4.231   1.824  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       6.257  -4.492   1.063  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.854  -4.230   1.220  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       6.140  -4.757  -0.307  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.734  -4.493  -0.150  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.877  -4.758  -0.914  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.761  -5.019  -2.263  1.00  0.00           O  
ATOM    403  H   TYR A  25       3.382  -5.708   3.787  1.00  0.00           H  
ATOM    404  HA  TYR A  25       6.195  -5.876   3.496  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       4.330  -3.500   3.664  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       6.072  -3.300   3.477  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       7.228  -4.490   1.534  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.976  -4.019   1.811  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       7.023  -4.959  -0.895  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.760  -4.498  -0.616  1.00  0.00           H  
ATOM    411  HH  TYR A  25       5.624  -4.895  -2.666  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.144  -5.111   6.419  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.540  -4.859   7.807  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.781  -3.631   8.277  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.277  -2.829   9.043  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.220  -5.379   6.238  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.277  -5.725   8.404  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.597  -4.668   7.858  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.585  -3.464   7.792  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.799  -2.251   8.190  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.610  -2.633   9.080  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.864  -3.545   8.797  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.288  -1.515   6.940  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.642  -0.191   7.365  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.456  -1.234   5.987  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.217  -4.133   7.150  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.445  -1.587   8.744  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.553  -2.120   6.436  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       0.861  -0.391   8.091  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.390   0.449   7.808  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.215   0.301   6.500  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.326  -1.799   6.301  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.179  -1.521   4.977  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.688  -0.179   6.007  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.419  -1.926  10.159  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.269  -2.240  11.051  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.573  -0.974  11.241  1.00  0.00           C  
ATOM    438  O   ASN A  28      -0.332  -0.198  12.145  1.00  0.00           O  
ATOM    439  CB  ASN A  28       0.763  -2.737  12.414  1.00  0.00           C  
ATOM    440  CG  ASN A  28       1.973  -3.672  12.239  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       2.464  -3.856  11.144  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       2.474  -4.281  13.284  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.023  -1.183  10.376  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.337  -3.005  10.590  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.042  -1.888  13.025  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -0.036  -3.281  12.897  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       2.080  -4.139  14.169  1.00  0.00           H  
ATOM    448 HD22 ASN A  28       3.243  -4.888  13.178  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.540  -0.806  10.373  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.448   0.348  10.396  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.497   0.183  11.497  1.00  0.00           C  
ATOM    452  O   PRO A  29      -4.370   1.012  11.654  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -3.117   0.302   9.003  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.972  -1.117   8.489  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.821  -1.761   9.287  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.894   1.266  10.541  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -4.162   0.554   9.089  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.649   0.928   8.292  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.895  -1.643   8.636  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.717  -1.081   7.438  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.131  -2.691   9.693  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.952  -1.896   8.665  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.418  -0.873  12.253  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.408  -1.087  13.347  1.00  0.00           C  
ATOM    465  C   GLY A  30      -5.818  -0.696  12.876  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.472  -1.458  12.193  1.00  0.00           O  
ATOM    467  H   GLY A  30      -2.703  -1.527  12.107  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.404  -2.128  13.631  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.134  -0.488  14.198  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.252   0.477  13.276  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.586   0.992  12.934  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.665   1.537  11.503  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.430   2.704  11.258  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -7.804   2.111  13.952  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.415   2.547  14.450  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.452   1.396  14.112  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.330   0.232  13.077  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.279   2.942  13.477  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.405   1.758  14.778  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.106   3.447  13.939  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.444   2.722  15.519  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.615   1.774  13.556  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.124   0.897  15.007  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.040   0.708  10.564  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.190   1.185   9.160  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.613   1.725   8.994  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.362   1.295   8.141  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -7.988   0.022   8.182  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.531  -0.503   8.243  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.345   0.505   6.772  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.700   0.042   7.077  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.255  -0.221  10.787  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.482   1.979   8.956  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.659  -0.778   8.449  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.071  -0.219   9.178  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.550  -1.579   8.179  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -8.150   1.565   6.699  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.752  -0.025   6.045  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.390   0.319   6.586  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.074   1.012   6.787  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.670   0.124   7.369  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.781  -0.637   6.248  1.00  0.00           H  
ATOM    503  N   VAL A  33      -9.993   2.657   9.818  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.371   3.224   9.727  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.682   3.585   8.269  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.851   3.447   7.395  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.480   4.472  10.615  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -11.863   4.051  12.037  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.140   5.213  10.656  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.374   2.976  10.502  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.080   2.482  10.067  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.240   5.130  10.220  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.143   3.008  12.041  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.019   4.200  12.695  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -12.696   4.649  12.379  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.564   4.972   9.777  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.318   6.278  10.688  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -9.592   4.917  11.539  1.00  0.00           H  
ATOM    519  N   GLY A  34     -12.880   4.039   7.995  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.244   4.396   6.592  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.504   5.667   6.158  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.657   6.136   5.047  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.542   4.136   8.710  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.973   3.582   5.937  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.308   4.568   6.531  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.710   6.230   7.022  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.966   7.468   6.661  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.477   7.154   6.531  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.669   8.032   6.301  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.173   8.524   7.748  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.776   7.920   8.885  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.080   9.635   7.217  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.606   5.845   7.912  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.331   7.843   5.723  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.221   8.947   8.027  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.662   7.645   8.638  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -11.646  10.059   6.324  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -13.053   9.226   6.985  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -12.183  10.405   7.967  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.097   5.918   6.703  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.650   5.579   6.616  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.287   5.006   5.246  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.345   5.459   4.639  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.303   4.582   7.712  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.318   3.593   7.798  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.200   5.341   9.028  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.756   5.222   6.908  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.078   6.475   6.772  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.359   4.117   7.494  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -9.038   3.953   8.318  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.082   5.952   9.157  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.119   4.639   9.849  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.323   5.978   9.002  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.992   4.005   4.772  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.650   3.397   3.436  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.946   4.424   2.536  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.927   4.138   1.942  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.906   2.890   2.716  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.531   1.705   3.473  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.650   2.215   4.440  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.843   3.686   4.266  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.898   4.140   3.641  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -13.045   3.524   3.748  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.806   5.215   2.908  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.725   3.634   5.304  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.984   2.577   3.601  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.619   3.691   2.637  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.633   2.568   1.723  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.951   1.013   2.743  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.759   1.185   4.033  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.582   1.707   4.232  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.373   2.023   5.468  1.00  0.00           H  
ATOM    573  HE  ARG A  37     -10.159   4.315   4.595  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -13.122   2.700   4.308  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.848   3.876   3.267  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.930   5.689   2.824  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -12.611   5.564   2.429  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.463   5.624   2.447  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.792   6.655   1.610  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.402   6.917   2.196  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.395   6.765   1.536  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.611   7.947   1.634  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -7.147   8.862   0.502  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.884  10.200   0.591  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -9.250  10.076  -0.088  1.00  0.00           C  
ATOM    586  NZ  LYS A  38     -10.238   9.523   0.880  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.275   5.852   2.941  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.702   6.299   0.594  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.658   7.715   1.500  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.470   8.446   2.581  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.084   9.030   0.588  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -7.363   8.395  -0.448  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -8.021  10.467   1.629  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.304  10.965   0.096  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -9.577  11.051  -0.418  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -9.170   9.416  -0.939  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -9.964   9.790   1.847  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38     -11.182   9.905   0.669  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.257   8.487   0.802  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.351   7.296   3.444  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -4.041   7.559   4.109  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.088   6.392   3.858  1.00  0.00           C  
ATOM    603  O   LEU A  39      -2.032   6.548   3.278  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.267   7.685   5.628  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.273   8.668   6.238  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.468   8.705   7.759  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.850   8.197   5.926  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.182   7.402   3.952  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.610   8.464   3.718  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.274   8.023   5.825  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.121   6.721   6.083  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.439   9.651   5.829  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -3.315   7.715   8.164  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -2.756   9.387   8.199  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -4.472   9.035   7.986  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.826   7.117   5.932  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.552   8.557   4.952  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.171   8.576   6.676  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.447   5.229   4.316  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.569   4.044   4.140  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.366   3.755   2.656  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.429   3.087   2.266  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.233   2.852   4.824  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -2.977   2.953   6.300  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.665   2.947   6.771  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.044   3.068   7.190  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.413   3.061   8.142  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -3.800   3.179   8.563  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.481   3.178   9.041  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.237   3.298  10.394  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.295   5.134   4.794  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.611   4.238   4.603  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.297   2.873   4.639  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.819   1.936   4.447  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.848   2.859   6.073  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.056   3.067   6.818  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.395   3.053   8.504  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.626   3.271   9.254  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.083   3.327  10.846  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.225   4.262   1.826  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.073   4.032   0.370  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.647   4.418  -0.040  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.093   3.876  -0.974  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.128   4.876  -0.376  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.483   6.142  -0.919  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.503   6.966  -1.706  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.418   7.486  -1.090  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.349   7.065  -2.913  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.964   4.805   2.158  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.221   2.993   0.150  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.541   4.306  -1.198  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.920   5.143   0.307  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.095   6.729  -0.099  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.680   5.848  -1.562  1.00  0.00           H  
ATOM    655  N   LYS A  42      -1.056   5.358   0.649  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.317   5.785   0.301  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.308   5.247   1.344  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.364   4.746   1.015  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.363   7.313   0.325  1.00  0.00           C  
ATOM    660  CG  LYS A  42      -0.557   7.891  -0.751  1.00  0.00           C  
ATOM    661  CD  LYS A  42       0.050   7.629  -2.124  1.00  0.00           C  
ATOM    662  CE  LYS A  42      -1.026   7.108  -3.077  1.00  0.00           C  
ATOM    663  NZ  LYS A  42      -0.743   5.681  -3.398  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.518   5.794   1.391  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.575   5.416  -0.686  1.00  0.00           H  
ATOM    666  HB2 LYS A  42       0.035   7.661   1.293  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       1.370   7.640   0.150  1.00  0.00           H  
ATOM    668  HG2 LYS A  42      -1.525   7.423  -0.688  1.00  0.00           H  
ATOM    669  HG3 LYS A  42      -0.661   8.956  -0.600  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       0.464   8.546  -2.513  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       0.830   6.894  -2.029  1.00  0.00           H  
ATOM    672  HE2 LYS A  42      -1.995   7.190  -2.607  1.00  0.00           H  
ATOM    673  HE3 LYS A  42      -1.016   7.691  -3.985  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       0.230   5.451  -3.112  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42      -1.406   5.064  -2.886  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42      -0.851   5.529  -4.422  1.00  0.00           H  
ATOM    677  N   LYS A  43       0.977   5.375   2.602  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.898   4.901   3.682  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.434   3.511   3.358  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.582   3.206   3.613  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.153   4.827   5.017  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.861   5.708   6.051  1.00  0.00           C  
ATOM    683  CD  LYS A  43       1.248   7.111   6.058  1.00  0.00           C  
ATOM    684  CE  LYS A  43       2.043   8.027   5.122  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       3.502   7.845   5.370  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.131   5.802   2.838  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.720   5.586   3.771  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.136   5.166   4.886  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.152   3.799   5.367  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.752   5.266   7.030  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       2.910   5.775   5.806  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       0.221   7.059   5.727  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       1.281   7.511   7.060  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       1.820   7.778   4.095  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       1.773   9.055   5.309  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       3.656   7.610   6.371  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.862   7.074   4.773  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       4.005   8.725   5.138  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.615   2.658   2.822  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.076   1.296   2.512  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.586   1.265   1.067  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.360   0.410   0.685  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.896   0.351   2.755  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.575  -0.459   1.522  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.564  -1.620   1.423  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.838  -0.997   1.658  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.688   2.906   2.629  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.875   1.027   3.176  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.142  -0.319   3.563  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.027   0.933   3.025  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.641   0.176   0.655  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.149  -1.673   2.340  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.019  -2.543   1.286  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.225  -1.460   0.584  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -0.925  -1.522   2.597  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.535  -0.174   1.638  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -1.049  -1.671   0.843  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.159   2.203   0.266  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.616   2.244  -1.148  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.117   2.533  -1.190  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.800   2.146  -2.112  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.862   3.338  -1.901  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.714   2.949  -3.371  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.303   3.294  -3.834  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       2.727   3.729  -4.203  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.537   2.884   0.599  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.422   1.293  -1.614  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       0.885   3.457  -1.472  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.405   4.269  -1.827  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.884   1.892  -3.491  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.299   3.566  -2.974  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.346   4.126  -4.520  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.135   2.443  -4.330  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.664   3.767  -3.674  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.867   3.237  -5.153  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       2.363   4.733  -4.367  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.648   3.200  -0.201  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.111   3.475  -0.224  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.846   2.164   0.032  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.516   1.646  -0.840  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.475   4.506   0.847  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.619   5.385   0.341  1.00  0.00           C  
ATOM    743  CD  LYS A  46       7.059   6.478  -0.572  1.00  0.00           C  
ATOM    744  CE  LYS A  46       7.621   7.836  -0.147  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       7.443   8.010   1.322  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.093   3.510   0.550  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.384   3.844  -1.204  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.614   5.122   1.061  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       6.784   3.996   1.747  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       8.121   5.841   1.181  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       8.322   4.780  -0.213  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       7.344   6.274  -1.594  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       5.982   6.494  -0.494  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       8.673   7.882  -0.390  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       7.096   8.622  -0.669  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.670   7.396   1.653  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       8.323   7.754   1.812  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       7.210   9.001   1.528  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.692   1.593   1.199  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.347   0.281   1.468  1.00  0.00           C  
ATOM    761  C   LEU A  47       7.074  -0.602   0.257  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.845  -1.463  -0.115  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.692  -0.371   2.682  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.890   0.486   3.926  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.721   0.230   4.880  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.204   0.104   4.610  1.00  0.00           C  
ATOM    767  H   LEU A  47       6.119   2.007   1.879  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.408   0.404   1.623  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.632  -0.471   2.492  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.123  -1.348   2.844  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.912   1.531   3.651  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.047  -0.493   4.434  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.096  -0.159   5.815  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.191   1.153   5.058  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.359  -0.962   4.523  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       9.022   0.627   4.137  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.159   0.376   5.655  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.948  -0.358  -0.344  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.513  -1.116  -1.538  1.00  0.00           C  
ATOM    780  C   ARG A  48       6.344  -0.669  -2.756  1.00  0.00           C  
ATOM    781  O   ARG A  48       7.460  -1.113  -2.933  1.00  0.00           O  
ATOM    782  CB  ARG A  48       4.026  -0.803  -1.737  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.471  -1.546  -2.940  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.639  -0.564  -3.768  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.209  -0.597  -3.328  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.443  -1.591  -3.685  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.978  -2.675  -4.170  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -0.852  -1.497  -3.561  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.368   0.349   0.006  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.643  -2.174  -1.373  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.480  -1.094  -0.855  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.906   0.257  -1.893  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       4.286  -1.933  -3.535  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.846  -2.361  -2.605  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       3.034   0.431  -3.638  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.700  -0.836  -4.802  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.840   0.137  -2.786  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.969  -2.740  -4.261  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.398  -3.436  -4.459  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -1.260  -0.663  -3.190  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -1.437  -2.259  -3.838  1.00  0.00           H  
ATOM    802  N   GLU A  49       5.807   0.212  -3.575  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.534   0.720  -4.783  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.607  -0.265  -5.243  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.773  -0.113  -4.941  1.00  0.00           O  
ATOM    806  CB  GLU A  49       7.189   2.063  -4.455  1.00  0.00           C  
ATOM    807  CG  GLU A  49       6.145   3.176  -4.555  1.00  0.00           C  
ATOM    808  CD  GLU A  49       6.702   4.456  -3.930  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       7.494   4.345  -3.008  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       6.328   5.525  -4.384  1.00  0.00           O  
ATOM    811  H   GLU A  49       4.917   0.553  -3.390  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.822   0.859  -5.586  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.589   2.033  -3.452  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.988   2.254  -5.157  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       5.908   3.354  -5.593  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.252   2.876  -4.028  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.213  -1.264  -5.976  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.201  -2.268  -6.476  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.481  -1.546  -6.916  1.00  0.00           C  
ATOM    820  O   GLN A  50      10.570  -1.879  -6.492  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.583  -3.025  -7.667  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.670  -3.520  -8.635  1.00  0.00           C  
ATOM    823  CD  GLN A  50       8.748  -2.578  -9.838  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       8.201  -1.494  -9.812  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       9.412  -2.948 -10.899  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.264  -1.353  -6.199  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.431  -2.967  -5.683  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       7.026  -3.872  -7.297  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.909  -2.364  -8.195  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       9.626  -3.539  -8.133  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       8.423  -4.515  -8.973  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.856  -3.822 -10.920  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       9.468  -2.352 -11.675  1.00  0.00           H  
ATOM    834  N   GLY A  51       9.356  -0.561  -7.762  1.00  0.00           N  
ATOM    835  CA  GLY A  51      10.561   0.180  -8.230  1.00  0.00           C  
ATOM    836  C   GLY A  51      11.257   0.838  -7.036  1.00  0.00           C  
ATOM    837  O   GLY A  51      11.759   0.171  -6.154  1.00  0.00           O  
ATOM    838  H   GLY A  51       8.468  -0.309  -8.092  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      11.243  -0.509  -8.710  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      10.265   0.943  -8.934  1.00  0.00           H  
ATOM    841  N   THR A  52      11.291   2.142  -7.004  1.00  0.00           N  
ATOM    842  CA  THR A  52      11.955   2.844  -5.869  1.00  0.00           C  
ATOM    843  C   THR A  52      13.473   2.741  -6.026  1.00  0.00           C  
ATOM    844  O   THR A  52      14.221   2.976  -5.097  1.00  0.00           O  
ATOM    845  CB  THR A  52      11.531   2.196  -4.547  1.00  0.00           C  
ATOM    846  OG1 THR A  52      10.139   1.914  -4.586  1.00  0.00           O  
ATOM    847  CG2 THR A  52      11.827   3.149  -3.387  1.00  0.00           C  
ATOM    848  H   THR A  52      10.880   2.661  -7.727  1.00  0.00           H  
ATOM    849  HA  THR A  52      11.662   3.885  -5.871  1.00  0.00           H  
ATOM    850  HB  THR A  52      12.081   1.279  -4.403  1.00  0.00           H  
ATOM    851  HG1 THR A  52       9.875   1.603  -3.716  1.00  0.00           H  
ATOM    852 HG21 THR A  52      12.812   3.576  -3.513  1.00  0.00           H  
ATOM    853 HG22 THR A  52      11.091   3.939  -3.371  1.00  0.00           H  
ATOM    854 HG23 THR A  52      11.789   2.604  -2.456  1.00  0.00           H  
ATOM    855  N   GLU A  53      13.935   2.388  -7.194  1.00  0.00           N  
ATOM    856  CA  GLU A  53      15.405   2.264  -7.410  1.00  0.00           C  
ATOM    857  C   GLU A  53      16.095   3.616  -7.191  1.00  0.00           C  
ATOM    858  O   GLU A  53      17.307   3.698  -7.152  1.00  0.00           O  
ATOM    859  CB  GLU A  53      15.696   1.780  -8.840  1.00  0.00           C  
ATOM    860  CG  GLU A  53      14.677   2.346  -9.846  1.00  0.00           C  
ATOM    861  CD  GLU A  53      14.220   3.744  -9.431  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      15.042   4.635  -9.452  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      13.054   3.898  -9.108  1.00  0.00           O  
ATOM    864  H   GLU A  53      13.315   2.197  -7.929  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.806   1.548  -6.709  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      16.687   2.098  -9.127  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      15.652   0.701  -8.863  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      15.141   2.409 -10.821  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      13.821   1.689  -9.896  1.00  0.00           H  
ATOM    870  N   SER A  54      15.349   4.680  -7.053  1.00  0.00           N  
ATOM    871  CA  SER A  54      15.998   6.007  -6.846  1.00  0.00           C  
ATOM    872  C   SER A  54      16.908   6.305  -8.048  1.00  0.00           C  
ATOM    873  O   SER A  54      18.118   6.239  -7.945  1.00  0.00           O  
ATOM    874  CB  SER A  54      16.847   5.959  -5.573  1.00  0.00           C  
ATOM    875  OG  SER A  54      16.008   5.710  -4.455  1.00  0.00           O  
ATOM    876  H   SER A  54      14.373   4.609  -7.091  1.00  0.00           H  
ATOM    877  HA  SER A  54      15.244   6.775  -6.745  1.00  0.00           H  
ATOM    878  HB2 SER A  54      17.577   5.169  -5.657  1.00  0.00           H  
ATOM    879  HB3 SER A  54      17.352   6.904  -5.441  1.00  0.00           H  
ATOM    880  HG  SER A  54      15.835   4.766  -4.416  1.00  0.00           H  
ATOM    881  N   ARG A  55      16.348   6.615  -9.192  1.00  0.00           N  
ATOM    882  CA  ARG A  55      17.196   6.889 -10.384  1.00  0.00           C  
ATOM    883  C   ARG A  55      16.769   8.211 -11.023  1.00  0.00           C  
ATOM    884  O   ARG A  55      16.591   8.305 -12.221  1.00  0.00           O  
ATOM    885  CB  ARG A  55      17.026   5.749 -11.397  1.00  0.00           C  
ATOM    886  CG  ARG A  55      18.408   5.277 -11.867  1.00  0.00           C  
ATOM    887  CD  ARG A  55      18.295   3.929 -12.594  1.00  0.00           C  
ATOM    888  NE  ARG A  55      16.909   3.756 -13.148  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      16.503   2.573 -13.520  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      16.537   1.577 -12.678  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      16.063   2.386 -14.735  1.00  0.00           N  
ATOM    892  H   ARG A  55      15.372   6.655  -9.274  1.00  0.00           H  
ATOM    893  HA  ARG A  55      18.231   6.952 -10.082  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      16.495   4.924 -10.933  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      16.463   6.107 -12.245  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      18.826   6.010 -12.540  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      19.058   5.167 -11.011  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      19.020   3.895 -13.401  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      18.511   3.125 -11.896  1.00  0.00           H  
ATOM    900  HE  ARG A  55      16.300   4.533 -13.234  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      16.874   1.722 -11.747  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      16.226   0.671 -12.963  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      16.037   3.149 -15.381  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      15.753   1.479 -15.019  1.00  0.00           H  
ATOM    905  N   SER A  56      16.602   9.236 -10.232  1.00  0.00           N  
ATOM    906  CA  SER A  56      16.185  10.551 -10.794  1.00  0.00           C  
ATOM    907  C   SER A  56      17.391  11.494 -10.832  1.00  0.00           C  
ATOM    908  O   SER A  56      18.521  11.076 -10.686  1.00  0.00           O  
ATOM    909  CB  SER A  56      15.091  11.159  -9.915  1.00  0.00           C  
ATOM    910  OG  SER A  56      14.406  12.169 -10.639  1.00  0.00           O  
ATOM    911  H   SER A  56      16.750   9.141  -9.268  1.00  0.00           H  
ATOM    912  HA  SER A  56      15.806  10.412 -11.795  1.00  0.00           H  
ATOM    913  HB2 SER A  56      14.392  10.388  -9.625  1.00  0.00           H  
ATOM    914  HB3 SER A  56      15.537  11.589  -9.030  1.00  0.00           H  
ATOM    915  HG  SER A  56      13.493  12.180 -10.343  1.00  0.00           H  
ATOM    916  N   SER A  57      17.158  12.763 -11.027  1.00  0.00           N  
ATOM    917  CA  SER A  57      18.291  13.730 -11.073  1.00  0.00           C  
ATOM    918  C   SER A  57      17.770  15.105 -11.499  1.00  0.00           C  
ATOM    919  O   SER A  57      18.588  15.953 -11.815  1.00  0.00           O  
ATOM    920  CB  SER A  57      19.334  13.244 -12.081  1.00  0.00           C  
ATOM    921  OG  SER A  57      20.279  14.277 -12.319  1.00  0.00           O  
ATOM    922  OXT SER A  57      16.564  15.284 -11.503  1.00  0.00           O  
ATOM    923  H   SER A  57      16.238  13.081 -11.142  1.00  0.00           H  
ATOM    924  HA  SER A  57      18.742  13.803 -10.094  1.00  0.00           H  
ATOM    925  HB2 SER A  57      19.841  12.376 -11.686  1.00  0.00           H  
ATOM    926  HB3 SER A  57      18.845  12.983 -13.008  1.00  0.00           H  
ATOM    927  HG  SER A  57      20.953  14.225 -11.637  1.00  0.00           H  
TER     928      SER A  57
ENDMDL
END
