HEADER    SCOPe/ASTRAL domain d1dl6a_  [45207]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1dl6a_
REMARK  99 ASTRAL SCOPe-sun: 45207
REMARK  99 ASTRAL SCOPe-sccs: g.41.3.1
REMARK  99 ASTRAL Source-PDB: 1dl6
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
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: 2.01
MODEL       1
ATOM      1  N   ALA A   2      -7.869   6.040 -21.212  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -7.388   7.379 -20.783  1.00  0.00           C  
ATOM      3  C   ALA A   2      -5.864   7.437 -20.779  1.00  0.00           C  
ATOM      4  O   ALA A   2      -5.215   6.898 -19.883  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -7.932   7.717 -19.403  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -7.246   5.708 -21.974  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -8.848   6.149 -21.547  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.822   5.407 -20.388  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.762   8.114 -21.480  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -8.952   8.061 -19.492  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -7.328   8.495 -18.958  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.902   6.837 -18.778  1.00  0.00           H  
ATOM     13  N   SER A   3      -5.300   8.095 -21.786  1.00  0.00           N  
ATOM     14  CA  SER A   3      -3.851   8.224 -21.899  1.00  0.00           C  
ATOM     15  C   SER A   3      -3.294   9.104 -20.784  1.00  0.00           C  
ATOM     16  O   SER A   3      -2.160   8.919 -20.342  1.00  0.00           O  
ATOM     17  CB  SER A   3      -3.475   8.808 -23.262  1.00  0.00           C  
ATOM     18  OG  SER A   3      -3.986   8.012 -24.317  1.00  0.00           O  
ATOM     19  H   SER A   3      -5.870   8.504 -22.470  1.00  0.00           H  
ATOM     20  HA  SER A   3      -3.423   7.237 -21.810  1.00  0.00           H  
ATOM     21  HB2 SER A   3      -3.883   9.804 -23.349  1.00  0.00           H  
ATOM     22  HB3 SER A   3      -2.399   8.851 -23.348  1.00  0.00           H  
ATOM     23  HG  SER A   3      -4.945   8.002 -24.274  1.00  0.00           H  
ATOM     24  N   THR A   4      -4.099  10.061 -20.334  1.00  0.00           N  
ATOM     25  CA  THR A   4      -3.686  10.970 -19.271  1.00  0.00           C  
ATOM     26  C   THR A   4      -3.339  10.201 -18.000  1.00  0.00           C  
ATOM     27  O   THR A   4      -2.480  10.619 -17.225  1.00  0.00           O  
ATOM     28  CB  THR A   4      -4.794  11.984 -18.980  1.00  0.00           C  
ATOM     29  OG1 THR A   4      -6.007  11.324 -18.662  1.00  0.00           O  
ATOM     30  CG2 THR A   4      -5.069  12.918 -20.139  1.00  0.00           C  
ATOM     31  H   THR A   4      -4.992  10.159 -20.726  1.00  0.00           H  
ATOM     32  HA  THR A   4      -2.807  11.498 -19.609  1.00  0.00           H  
ATOM     33  HB  THR A   4      -4.503  12.587 -18.132  1.00  0.00           H  
ATOM     34  HG1 THR A   4      -6.346  10.883 -19.444  1.00  0.00           H  
ATOM     35 HG21 THR A   4      -6.029  13.393 -19.998  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -5.078  12.355 -21.060  1.00  0.00           H  
ATOM     37 HG23 THR A   4      -4.298  13.672 -20.185  1.00  0.00           H  
ATOM     38  N   SER A   5      -4.014   9.074 -17.793  1.00  0.00           N  
ATOM     39  CA  SER A   5      -3.776   8.246 -16.617  1.00  0.00           C  
ATOM     40  C   SER A   5      -2.723   7.181 -16.905  1.00  0.00           C  
ATOM     41  O   SER A   5      -2.952   6.266 -17.696  1.00  0.00           O  
ATOM     42  CB  SER A   5      -5.078   7.584 -16.162  1.00  0.00           C  
ATOM     43  OG  SER A   5      -5.039   7.277 -14.779  1.00  0.00           O  
ATOM     44  H   SER A   5      -4.687   8.793 -18.448  1.00  0.00           H  
ATOM     45  HA  SER A   5      -3.415   8.888 -15.828  1.00  0.00           H  
ATOM     46  HB2 SER A   5      -5.904   8.254 -16.346  1.00  0.00           H  
ATOM     47  HB3 SER A   5      -5.226   6.669 -16.717  1.00  0.00           H  
ATOM     48  HG  SER A   5      -4.780   6.360 -14.662  1.00  0.00           H  
ATOM     49  N   ARG A   6      -1.570   7.305 -16.257  1.00  0.00           N  
ATOM     50  CA  ARG A   6      -0.482   6.352 -16.443  1.00  0.00           C  
ATOM     51  C   ARG A   6      -0.812   5.015 -15.786  1.00  0.00           C  
ATOM     52  O   ARG A   6      -0.885   3.984 -16.455  1.00  0.00           O  
ATOM     53  CB  ARG A   6       0.821   6.914 -15.866  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.799   7.391 -16.927  1.00  0.00           C  
ATOM     55  CD  ARG A   6       3.197   7.570 -16.356  1.00  0.00           C  
ATOM     56  NE  ARG A   6       4.232   7.332 -17.359  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       4.589   8.223 -18.282  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       3.996   9.409 -18.334  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       5.542   7.927 -19.155  1.00  0.00           N  
ATOM     60  H   ARG A   6      -1.447   8.055 -15.638  1.00  0.00           H  
ATOM     61  HA  ARG A   6      -0.357   6.196 -17.504  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.585   7.749 -15.223  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       1.305   6.145 -15.281  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.837   6.662 -17.722  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.456   8.337 -17.319  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       3.294   8.579 -15.985  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       3.330   6.873 -15.542  1.00  0.00           H  
ATOM     68  HE  ARG A   6       4.686   6.464 -17.344  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       3.276   9.639 -17.678  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       4.268  10.074 -19.029  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       5.992   7.034 -19.121  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       5.810   8.595 -19.849  1.00  0.00           H  
ATOM     73  N   LEU A   7      -1.011   5.040 -14.472  1.00  0.00           N  
ATOM     74  CA  LEU A   7      -1.333   3.830 -13.724  1.00  0.00           C  
ATOM     75  C   LEU A   7      -2.188   4.157 -12.503  1.00  0.00           C  
ATOM     76  O   LEU A   7      -1.811   4.983 -11.672  1.00  0.00           O  
ATOM     77  CB  LEU A   7      -0.050   3.116 -13.291  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -0.002   1.621 -13.609  1.00  0.00           C  
ATOM     79  CD1 LEU A   7       1.358   1.042 -13.252  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      -1.108   0.884 -12.869  1.00  0.00           C  
ATOM     81  H   LEU A   7      -0.939   5.893 -13.993  1.00  0.00           H  
ATOM     82  HA  LEU A   7      -1.894   3.178 -14.376  1.00  0.00           H  
ATOM     83  HB2 LEU A   7       0.785   3.594 -13.783  1.00  0.00           H  
ATOM     84  HB3 LEU A   7       0.066   3.238 -12.224  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -0.157   1.480 -14.669  1.00  0.00           H  
ATOM     86 HD11 LEU A   7       1.349  -0.025 -13.415  1.00  0.00           H  
ATOM     87 HD12 LEU A   7       1.575   1.246 -12.214  1.00  0.00           H  
ATOM     88 HD13 LEU A   7       2.116   1.495 -13.874  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      -2.057   1.086 -13.344  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      -1.141   1.221 -11.843  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      -0.912  -0.177 -12.893  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.341   3.504 -12.401  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.249   3.725 -11.282  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.306   2.501 -10.373  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.529   2.621  -9.168  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -5.652   4.059 -11.794  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.160   3.038 -12.794  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.465   1.900 -12.378  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.255   3.377 -13.992  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.587   2.858 -13.096  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -3.876   4.563 -10.713  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -6.336   4.089 -10.959  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -5.632   5.026 -12.273  1.00  0.00           H  
ATOM    104  N   ALA A   9      -4.105   1.324 -10.957  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -4.134   0.079 -10.199  1.00  0.00           C  
ATOM    106  C   ALA A   9      -3.010   0.035  -9.170  1.00  0.00           C  
ATOM    107  O   ALA A   9      -1.968  -0.580  -9.399  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -4.038  -1.113 -11.139  1.00  0.00           C  
ATOM    109  H   ALA A   9      -3.933   1.292 -11.922  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -5.082   0.025  -9.684  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -4.367  -2.004 -10.625  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -3.014  -1.238 -11.459  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -4.666  -0.943 -12.002  1.00  0.00           H  
ATOM    114  N   LEU A  10      -3.227   0.692  -8.035  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -2.232   0.729  -6.970  1.00  0.00           C  
ATOM    116  C   LEU A  10      -2.223  -0.581  -6.182  1.00  0.00           C  
ATOM    117  O   LEU A  10      -1.211  -1.280  -6.136  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -2.505   1.906  -6.030  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -1.694   3.171  -6.324  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -2.577   4.406  -6.235  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -0.518   3.285  -5.366  1.00  0.00           C  
ATOM    122  H   LEU A  10      -4.077   1.164  -7.912  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -1.264   0.864  -7.427  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -3.555   2.151  -6.093  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -2.286   1.592  -5.020  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -1.303   3.113  -7.330  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -2.500   4.833  -5.246  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -3.603   4.130  -6.429  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -2.255   5.132  -6.967  1.00  0.00           H  
ATOM    130 HD21 LEU A  10       0.342   3.669  -5.895  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -0.286   2.310  -4.962  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -0.774   3.956  -4.560  1.00  0.00           H  
ATOM    133  N   PRO A  11      -3.355  -0.930  -5.546  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -3.470  -2.159  -4.757  1.00  0.00           C  
ATOM    135  C   PRO A  11      -3.554  -3.406  -5.631  1.00  0.00           C  
ATOM    136  O   PRO A  11      -4.343  -3.464  -6.573  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -4.774  -1.958  -3.984  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -5.588  -1.058  -4.847  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -4.610  -0.152  -5.546  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -2.649  -2.262  -4.063  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -5.259  -2.912  -3.837  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -4.563  -1.503  -3.028  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -6.139  -1.642  -5.569  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -6.265  -0.478  -4.237  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -4.937   0.048  -6.555  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -4.490   0.770  -4.997  1.00  0.00           H  
ATOM    147  N   ARG A  12      -2.736  -4.404  -5.309  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -2.718  -5.652  -6.063  1.00  0.00           C  
ATOM    149  C   ARG A  12      -3.652  -6.679  -5.431  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.467  -7.077  -4.281  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -1.296  -6.212  -6.130  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -0.328  -5.321  -6.892  1.00  0.00           C  
ATOM    153  CD  ARG A  12       0.909  -6.088  -7.333  1.00  0.00           C  
ATOM    154  NE  ARG A  12       0.929  -6.310  -8.777  1.00  0.00           N  
ATOM    155  CZ  ARG A  12       2.025  -6.629  -9.463  1.00  0.00           C  
ATOM    156  NH1 ARG A  12       3.189  -6.765  -8.840  1.00  0.00           N  
ATOM    157  NH2 ARG A  12       1.956  -6.814 -10.774  1.00  0.00           N  
ATOM    158  H   ARG A  12      -2.131  -4.298  -4.545  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -3.060  -5.440  -7.064  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -0.922  -6.335  -5.124  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -1.323  -7.176  -6.616  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -0.826  -4.929  -7.766  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -0.025  -4.505  -6.252  1.00  0.00           H  
ATOM    164  HD2 ARG A  12       1.786  -5.522  -7.055  1.00  0.00           H  
ATOM    165  HD3 ARG A  12       0.924  -7.044  -6.831  1.00  0.00           H  
ATOM    166  HE  ARG A  12       0.082  -6.217  -9.262  1.00  0.00           H  
ATOM    167 HH11 ARG A  12       3.248  -6.627  -7.852  1.00  0.00           H  
ATOM    168 HH12 ARG A  12       4.009  -7.005  -9.361  1.00  0.00           H  
ATOM    169 HH21 ARG A  12       1.081  -6.713 -11.248  1.00  0.00           H  
ATOM    170 HH22 ARG A  12       2.779  -7.053 -11.289  1.00  0.00           H  
ATOM    171  N   VAL A  13      -4.659  -7.100  -6.190  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -5.624  -8.074  -5.708  1.00  0.00           C  
ATOM    173  C   VAL A  13      -5.016  -9.471  -5.632  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.888 -10.159  -6.644  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -6.866  -8.116  -6.615  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -7.743  -6.895  -6.382  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -6.460  -8.220  -8.078  1.00  0.00           C  
ATOM    178  H   VAL A  13      -4.758  -6.745  -7.095  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -5.937  -7.773  -4.719  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -7.436  -8.992  -6.362  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -8.207  -6.603  -7.312  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -7.137  -6.082  -6.010  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -8.507  -7.134  -5.658  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -7.121  -8.906  -8.587  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.445  -8.581  -8.146  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.527  -7.246  -8.540  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.651  -9.887  -4.423  1.00  0.00           N  
ATOM    188  CA  THR A  14      -4.064 -11.207  -4.212  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.750 -11.355  -4.973  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.326 -10.447  -5.688  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.046 -12.295  -4.650  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -6.382 -11.835  -4.549  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -4.937 -13.567  -3.838  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.783  -9.295  -3.653  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.866 -11.317  -3.155  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.851 -12.545  -5.684  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -6.616 -11.732  -3.624  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -4.744 -14.400  -4.498  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.862 -13.735  -3.306  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -4.127 -13.474  -3.131  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.113 -12.510  -4.811  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.847 -12.794  -5.476  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.087 -13.311  -6.896  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.913 -14.198  -7.108  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.058 -13.824  -4.662  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.427 -14.463  -5.477  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.506 -13.192  -4.227  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.284 -11.876  -5.523  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.252 -13.371  -3.733  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.702 -14.662  -4.446  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.368 -12.761  -7.892  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.516 -13.175  -9.293  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.300 -14.671  -9.486  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.973 -15.306 -10.298  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.574 -12.383 -10.022  1.00  0.00           C  
ATOM    216  CG  PRO A  16       0.851 -11.213  -9.144  1.00  0.00           C  
ATOM    217  CD  PRO A  16       0.639 -11.694  -7.737  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.483 -12.902  -9.682  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.451 -13.002 -10.144  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.209 -12.072 -10.990  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       1.871 -10.885  -9.279  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.164 -10.411  -9.373  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.559 -12.087  -7.329  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.260 -10.894  -7.118  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.646 -15.226  -8.739  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.958 -16.649  -8.833  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.350 -17.438  -7.673  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.677 -18.607  -7.473  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.473 -16.856  -8.863  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.075 -16.529 -10.215  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.359 -16.220 -11.168  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.398 -16.595 -10.306  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.149 -14.665  -8.116  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.539 -17.017  -9.757  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.932 -16.218  -8.122  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.694 -17.887  -8.630  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.904 -16.847  -9.506  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.814 -16.388 -11.169  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.535 -16.800  -6.911  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.179 -17.459  -5.780  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.545 -16.840  -5.492  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.657 -15.906  -4.698  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.292 -17.372  -4.536  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.949 -18.200  -4.628  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.195 -17.661  -4.396  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.079 -19.517  -4.919  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.046 -18.664  -4.548  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.416 -19.803  -4.867  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.763 -15.869  -7.114  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.316 -18.498  -6.040  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.004 -16.349  -4.381  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.855 -17.712  -3.679  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.284 -20.209  -5.151  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.110 -18.584  -4.412  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.811 -20.700  -4.867  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.607 -17.358  -6.134  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.969 -16.852  -5.941  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.518 -17.188  -4.558  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.088 -16.333  -3.881  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.774 -17.571  -7.025  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -5.012 -18.821  -7.297  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.562 -18.475  -7.097  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -5.021 -15.785  -6.097  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.768 -17.785  -6.658  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.836 -16.948  -7.905  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.312 -19.593  -6.604  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -5.183 -19.142  -8.314  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.026 -19.317  -6.686  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -3.117 -18.161  -8.030  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.342 -18.439  -4.145  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.818 -18.888  -2.842  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.092 -18.156  -1.719  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.690 -17.811  -0.700  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.620 -20.398  -2.694  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.591 -21.195  -3.544  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.645 -20.640  -3.920  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.298 -22.374  -3.832  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.879 -19.075  -4.730  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.873 -18.664  -2.779  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.615 -20.654  -2.994  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.765 -20.674  -1.660  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.798 -17.923  -1.913  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.988 -17.231  -0.918  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.931 -15.735  -1.206  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.521 -15.317  -2.288  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.585 -17.818  -0.878  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.378 -18.222  -2.746  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.445 -17.384   0.049  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -0.873 -17.034  -0.667  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.355 -18.266  -1.834  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.532 -18.570  -0.106  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.347 -14.934  -0.232  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.344 -13.485  -0.384  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.198 -12.849   0.393  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.952 -13.193   1.549  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.674 -12.868   0.091  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.861 -13.613  -0.528  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.727 -11.388  -0.260  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.901 -14.037   0.485  1.00  0.00           C  
ATOM    300  H   ILE A  22      -3.664 -15.326   0.608  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.222 -13.260  -1.433  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.723 -12.959   1.166  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.345 -12.971  -1.249  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.501 -14.501  -1.027  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -5.309 -10.863   0.483  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.185 -11.264  -1.230  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -3.725 -10.987  -0.281  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -7.049 -13.245   1.204  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.564 -14.928   0.996  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -7.833 -14.243  -0.020  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.502 -11.917  -0.250  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.383 -11.227   0.384  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.845 -10.502   1.645  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.609  -9.539   1.572  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.245 -10.229  -0.592  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.473 -10.746  -1.346  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       1.080 -11.238  -2.731  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.538  -9.662  -1.443  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.750 -11.684  -1.170  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.358 -11.968   0.654  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.505  -9.946  -1.316  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.536  -9.349  -0.037  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.892 -11.581  -0.804  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.096 -11.682  -2.690  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.793 -11.976  -3.067  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       1.071 -10.407  -3.420  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.891  -9.592  -2.461  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.364  -9.911  -0.793  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.118  -8.714  -1.142  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.380 -10.967   2.800  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.751 -10.358   4.071  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.005  -9.047   4.279  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.047  -8.824   3.684  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.456 -11.294   5.259  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.147 -10.792   6.517  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.884 -12.719   4.940  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.227 -11.736   2.797  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.812 -10.158   4.050  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.609 -11.291   5.436  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -2.092 -10.341   6.253  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.521 -10.058   7.003  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.319 -11.620   7.188  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.907 -12.720   4.596  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.803 -13.326   5.830  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.244 -13.123   4.169  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.554  -8.182   5.125  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.066  -6.892   5.406  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.330  -6.725   6.898  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.444  -7.194   7.733  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.824  -5.754   4.904  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -0.114  -4.411   4.838  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -1.025  -3.292   4.372  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.064  -3.593   3.747  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -0.699  -2.115   4.632  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.395  -8.416   5.570  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.008  -6.857   4.880  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.178  -5.999   3.913  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.672  -5.656   5.565  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       0.257  -4.166   5.821  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       0.715  -4.491   4.150  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.428  -6.052   7.227  1.00  0.00           N  
ATOM    362  CA  ASP A  26       1.796  -5.821   8.619  1.00  0.00           C  
ATOM    363  C   ASP A  26       1.020  -4.640   9.197  1.00  0.00           C  
ATOM    364  O   ASP A  26       0.019  -4.206   8.628  1.00  0.00           O  
ATOM    365  CB  ASP A  26       3.303  -5.571   8.732  1.00  0.00           C  
ATOM    366  CG  ASP A  26       3.981  -6.544   9.676  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.280  -7.678   9.245  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       4.214  -6.173  10.845  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.005  -5.703   6.515  1.00  0.00           H  
ATOM    370  HA  ASP A  26       1.545  -6.709   9.179  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       3.753  -5.673   7.756  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       3.470  -4.568   9.098  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.486  -4.126  10.331  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.833  -2.998  10.985  1.00  0.00           C  
ATOM    375  C   TYR A  27       1.459  -1.676  10.552  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.790  -0.643  10.525  1.00  0.00           O  
ATOM    377  CB  TYR A  27       0.920  -3.141  12.506  1.00  0.00           C  
ATOM    378  CG  TYR A  27       0.647  -4.544  13.001  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       1.637  -5.518  12.965  1.00  0.00           C  
ATOM    380  CD2 TYR A  27      -0.600  -4.894  13.502  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.392  -6.801  13.415  1.00  0.00           C  
ATOM    382  CE2 TYR A  27      -0.853  -6.175  13.954  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       0.145  -7.124  13.909  1.00  0.00           C  
ATOM    384  OH  TYR A  27      -0.103  -8.401  14.358  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.288  -4.516  10.739  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.206  -3.003  10.693  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       1.912  -2.863  12.830  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       0.199  -2.480  12.965  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       2.612  -5.261  12.579  1.00  0.00           H  
ATOM    390  HD2 TYR A  27      -1.381  -4.148  13.536  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       2.174  -7.544  13.380  1.00  0.00           H  
ATOM    392  HE2 TYR A  27      -1.830  -6.428  14.340  1.00  0.00           H  
ATOM    393  HH  TYR A  27       0.320  -8.529  15.210  1.00  0.00           H  
ATOM    394  N   ARG A  28       2.746  -1.716  10.211  1.00  0.00           N  
ATOM    395  CA  ARG A  28       3.469  -0.530   9.775  1.00  0.00           C  
ATOM    396  C   ARG A  28       4.954  -0.833   9.642  1.00  0.00           C  
ATOM    397  O   ARG A  28       5.608  -1.250  10.598  1.00  0.00           O  
ATOM    398  CB  ARG A  28       3.267   0.632  10.750  1.00  0.00           C  
ATOM    399  CG  ARG A  28       2.817   1.921  10.079  1.00  0.00           C  
ATOM    400  CD  ARG A  28       1.469   1.757   9.395  1.00  0.00           C  
ATOM    401  NE  ARG A  28       1.252   2.770   8.365  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       1.029   4.056   8.626  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       0.988   4.490   9.880  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       0.845   4.912   7.629  1.00  0.00           N  
ATOM    405  H   ARG A  28       3.223  -2.569  10.248  1.00  0.00           H  
ATOM    406  HA  ARG A  28       3.085  -0.247   8.807  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       2.525   0.352  11.482  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       4.202   0.825  11.254  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       2.736   2.695  10.827  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       3.552   2.206   9.341  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       1.427   0.780   8.938  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       0.690   1.839  10.138  1.00  0.00           H  
ATOM    413  HE  ARG A  28       1.274   2.477   7.430  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       1.125   3.850  10.635  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       0.820   5.457  10.068  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       0.874   4.591   6.683  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       0.678   5.878   7.824  1.00  0.00           H  
ATOM    418  N   ALA A  29       5.474  -0.618   8.446  1.00  0.00           N  
ATOM    419  CA  ALA A  29       6.885  -0.860   8.153  1.00  0.00           C  
ATOM    420  C   ALA A  29       7.172  -2.351   8.016  1.00  0.00           C  
ATOM    421  O   ALA A  29       8.288  -2.804   8.270  1.00  0.00           O  
ATOM    422  CB  ALA A  29       7.769  -0.247   9.231  1.00  0.00           C  
ATOM    423  H   ALA A  29       4.889  -0.288   7.738  1.00  0.00           H  
ATOM    424  HA  ALA A  29       7.115  -0.375   7.216  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       8.644   0.191   8.773  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       8.074  -1.016   9.926  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       7.218   0.517   9.758  1.00  0.00           H  
ATOM    428  N   GLY A  30       6.158  -3.110   7.611  1.00  0.00           N  
ATOM    429  CA  GLY A  30       6.324  -4.543   7.445  1.00  0.00           C  
ATOM    430  C   GLY A  30       6.089  -5.000   6.017  1.00  0.00           C  
ATOM    431  O   GLY A  30       6.469  -6.110   5.645  1.00  0.00           O  
ATOM    432  H   GLY A  30       5.291  -2.694   7.423  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       7.328  -4.813   7.736  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       5.626  -5.051   8.093  1.00  0.00           H  
ATOM    435  N   ASP A  31       5.461  -4.145   5.212  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.178  -4.470   3.818  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.152  -5.594   3.718  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.581  -6.018   4.724  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.463  -4.875   3.088  1.00  0.00           C  
ATOM    440  CG  ASP A  31       7.636  -3.980   3.437  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       7.400  -2.826   3.851  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       8.791  -4.434   3.295  1.00  0.00           O  
ATOM    443  H   ASP A  31       5.181  -3.274   5.563  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.772  -3.587   3.348  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.717  -5.890   3.357  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.296  -4.821   2.022  1.00  0.00           H  
ATOM    447  N   MET A  32       3.923  -6.072   2.499  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.968  -7.149   2.266  1.00  0.00           C  
ATOM    449  C   MET A  32       3.670  -8.379   1.700  1.00  0.00           C  
ATOM    450  O   MET A  32       4.263  -8.324   0.623  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.868  -6.687   1.309  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.683  -6.043   2.008  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.814  -6.069   1.004  1.00  0.00           S  
ATOM    454  CE  MET A  32      -0.471  -4.745  -0.152  1.00  0.00           C  
ATOM    455  H   MET A  32       4.411  -5.693   1.738  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.525  -7.406   3.215  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.286  -5.968   0.619  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.510  -7.540   0.752  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.491  -6.576   2.928  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.930  -5.016   2.234  1.00  0.00           H  
ATOM    461  HE1 MET A  32       0.089  -5.135  -0.990  1.00  0.00           H  
ATOM    462  HE2 MET A  32       0.107  -3.978   0.341  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -1.401  -4.325  -0.505  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.612  -9.486   2.436  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.251 -10.714   2.016  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.229 -11.786   1.649  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.093 -11.760   2.118  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.159 -11.252   3.129  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       4.351 -11.517   4.403  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       6.297 -10.281   3.405  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       4.112 -12.987   4.668  1.00  0.00           C  
ATOM    472  H   ILE A  33       3.141  -9.474   3.289  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.859 -10.497   1.154  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.581 -12.172   2.789  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       4.882 -11.110   5.251  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       3.389 -11.035   4.321  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       6.044  -9.662   4.253  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       6.455  -9.656   2.538  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       7.199 -10.835   3.619  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       3.524 -13.100   5.567  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       5.060 -13.489   4.793  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       3.581 -13.421   3.834  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.644 -12.733   0.810  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.763 -13.817   0.387  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.062 -15.092   1.177  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.223 -15.437   1.389  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.936 -14.071  -1.111  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.825 -15.318  -1.807  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.568 -12.704   0.469  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.746 -13.513   0.578  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.762 -13.149  -1.644  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.950 -14.397  -1.295  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.017 -15.807   1.634  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.187 -17.040   2.411  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.596 -18.238   1.554  1.00  0.00           C  
ATOM    496  O   PRO A  35       2.743 -19.350   2.062  1.00  0.00           O  
ATOM    497  CB  PRO A  35       0.800 -17.264   3.012  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -0.135 -16.649   2.030  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.592 -15.469   1.441  1.00  0.00           C  
ATOM    500  HA  PRO A  35       2.907 -16.908   3.205  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.619 -18.324   3.123  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       0.738 -16.778   3.974  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.377 -17.364   1.257  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -1.033 -16.322   2.534  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.358 -15.369   0.393  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.336 -14.565   1.974  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.779 -18.012   0.255  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.169 -19.080  -0.657  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.559 -18.824  -1.239  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.539 -19.426  -0.801  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.141 -19.221  -1.778  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.793 -19.741  -1.307  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.839 -21.203  -0.911  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.190 -22.040  -1.769  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.524 -21.512   0.258  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.649 -17.110  -0.097  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.197 -20.000  -0.092  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.990 -18.255  -2.234  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.527 -19.905  -2.519  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.477 -19.162  -0.452  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.077 -19.621  -2.107  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.648 -17.927  -2.223  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.937 -17.611  -2.836  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.842 -16.876  -1.852  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.043 -16.737  -2.088  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.770 -16.767  -4.108  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.822 -15.245  -3.896  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.839 -17.469  -2.534  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.408 -18.546  -3.100  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.748 -16.481  -4.460  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.284 -17.354  -4.868  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.264 -16.404  -0.750  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.043 -15.689   0.241  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.674 -14.436  -0.326  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.887 -14.245  -0.230  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.305 -16.538  -0.611  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.399 -15.416   1.063  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.824 -16.338   0.608  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.851 -13.577  -0.920  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.344 -12.337  -1.503  1.00  0.00           C  
ATOM    541  C   LEU A  39       7.146 -11.176  -0.536  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.612 -11.358   0.557  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.637 -12.052  -2.835  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.274 -11.364  -2.723  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.414  -9.864  -2.941  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.290 -11.961  -3.718  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.891 -13.782  -0.964  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.401 -12.457  -1.687  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.285 -11.427  -3.432  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.500 -12.991  -3.350  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.881 -11.519  -1.728  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       4.578  -9.505  -3.523  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       6.333  -9.662  -3.471  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.431  -9.362  -1.986  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.827 -12.835  -3.287  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       4.815 -12.239  -4.620  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.530 -11.231  -3.955  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.582  -9.990  -0.946  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.457  -8.798  -0.117  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.223  -7.557  -0.973  1.00  0.00           C  
ATOM    561  O   VAL A  40       8.171  -6.918  -1.428  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.717  -8.582   0.741  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.510  -7.437   1.720  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.089  -9.862   1.474  1.00  0.00           C  
ATOM    565  H   VAL A  40       8.001  -9.914  -1.828  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.613  -8.935   0.544  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.532  -8.321   0.082  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.506  -6.500   1.183  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       9.312  -7.434   2.444  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.567  -7.565   2.230  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.191 -10.368   1.795  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.693  -9.620   2.336  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.649 -10.506   0.812  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.955  -7.220  -1.188  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.602  -6.054  -1.989  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.280  -4.853  -1.104  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.501  -4.958  -0.157  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.397  -6.345  -2.907  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.151  -6.646  -2.086  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       4.152  -5.178  -3.853  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.242  -7.767  -0.799  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.450  -5.810  -2.612  1.00  0.00           H  
ATOM    583  HB  VAL A  41       4.627  -7.217  -3.501  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.441  -6.990  -1.104  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.572  -7.413  -2.579  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.556  -5.750  -1.993  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.498  -4.462  -3.378  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.691  -5.541  -4.760  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       5.092  -4.704  -4.091  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.887  -3.713  -1.420  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.653  -2.509  -0.644  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.689  -2.310   0.444  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.369  -2.360   1.632  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.498  -3.690  -2.185  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.676  -1.657  -1.307  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.676  -2.572  -0.188  1.00  0.00           H  
ATOM    597  N   ASP A  43       7.935  -2.085   0.039  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.023  -1.878   0.988  1.00  0.00           C  
ATOM    599  C   ASP A  43       9.144  -0.405   1.366  1.00  0.00           C  
ATOM    600  O   ASP A  43       9.535  -0.072   2.485  1.00  0.00           O  
ATOM    601  CB  ASP A  43      10.344  -2.376   0.400  1.00  0.00           C  
ATOM    602  CG  ASP A  43      10.281  -3.836  -0.005  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      10.133  -4.694   0.890  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      10.382  -4.121  -1.217  1.00  0.00           O  
ATOM    605  H   ASP A  43       8.128  -2.057  -0.922  1.00  0.00           H  
ATOM    606  HA  ASP A  43       8.798  -2.447   1.877  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      10.585  -1.790  -0.474  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      11.126  -2.258   1.135  1.00  0.00           H  
ATOM    609  N   ARG A  44       8.806   0.471   0.427  1.00  0.00           N  
ATOM    610  CA  ARG A  44       8.877   1.909   0.662  1.00  0.00           C  
ATOM    611  C   ARG A  44       7.738   2.368   1.567  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.810   1.610   1.847  1.00  0.00           O  
ATOM    613  CB  ARG A  44       8.826   2.667  -0.665  1.00  0.00           C  
ATOM    614  CG  ARG A  44       7.676   2.241  -1.565  1.00  0.00           C  
ATOM    615  CD  ARG A  44       6.905   3.440  -2.093  1.00  0.00           C  
ATOM    616  NE  ARG A  44       7.563   4.050  -3.245  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       7.572   3.515  -4.464  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       6.958   2.360  -4.693  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       8.195   4.135  -5.456  1.00  0.00           N  
ATOM    620  H   ARG A  44       8.501   0.144  -0.445  1.00  0.00           H  
ATOM    621  HA  ARG A  44       9.816   2.118   1.151  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       8.724   3.722  -0.459  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       9.751   2.501  -1.197  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       8.073   1.685  -2.401  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       7.004   1.612  -0.999  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.917   3.117  -2.385  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       6.824   4.175  -1.305  1.00  0.00           H  
ATOM    628  HE  ARG A  44       8.024   4.904  -3.104  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.486   1.887  -3.949  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       6.968   1.963  -5.611  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.658   5.005  -5.289  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       8.201   3.733  -6.372  1.00  0.00           H  
ATOM    633  N   VAL A  45       7.817   3.615   2.021  1.00  0.00           N  
ATOM    634  CA  VAL A  45       6.793   4.176   2.894  1.00  0.00           C  
ATOM    635  C   VAL A  45       6.500   5.628   2.533  1.00  0.00           C  
ATOM    636  O   VAL A  45       7.270   6.529   2.868  1.00  0.00           O  
ATOM    637  CB  VAL A  45       7.213   4.102   4.374  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       6.059   4.507   5.278  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       7.706   2.705   4.720  1.00  0.00           C  
ATOM    640  H   VAL A  45       8.581   4.171   1.762  1.00  0.00           H  
ATOM    641  HA  VAL A  45       5.891   3.595   2.767  1.00  0.00           H  
ATOM    642  HB  VAL A  45       8.025   4.796   4.532  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       5.750   5.514   5.038  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       6.379   4.466   6.309  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       5.231   3.831   5.130  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       8.778   2.662   4.601  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       7.242   1.986   4.061  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       7.447   2.475   5.743  1.00  0.00           H  
ATOM    649  N   ILE A  46       5.383   5.849   1.849  1.00  0.00           N  
ATOM    650  CA  ILE A  46       4.989   7.193   1.443  1.00  0.00           C  
ATOM    651  C   ILE A  46       4.814   8.103   2.656  1.00  0.00           C  
ATOM    652  O   ILE A  46       3.743   8.152   3.261  1.00  0.00           O  
ATOM    653  CB  ILE A  46       3.681   7.171   0.625  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       3.305   8.585   0.173  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       2.554   6.549   1.437  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       2.894   8.666  -1.282  1.00  0.00           C  
ATOM    657  H   ILE A  46       4.809   5.091   1.611  1.00  0.00           H  
ATOM    658  HA  ILE A  46       5.773   7.593   0.817  1.00  0.00           H  
ATOM    659  HB  ILE A  46       3.841   6.555  -0.248  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       2.477   8.940   0.769  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       4.152   9.240   0.316  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       1.867   6.046   0.773  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       2.030   7.323   1.977  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       2.965   5.837   2.136  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       3.057   9.669  -1.647  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       1.848   8.414  -1.375  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       3.485   7.972  -1.861  1.00  0.00           H  
ATOM    668  N   ASP A  47       5.876   8.821   3.007  1.00  0.00           N  
ATOM    669  CA  ASP A  47       5.842   9.729   4.147  1.00  0.00           C  
ATOM    670  C   ASP A  47       5.680  11.174   3.687  1.00  0.00           C  
ATOM    671  O   ASP A  47       6.663  11.866   3.421  1.00  0.00           O  
ATOM    672  CB  ASP A  47       7.119   9.585   4.978  1.00  0.00           C  
ATOM    673  CG  ASP A  47       6.958   8.601   6.119  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       6.348   8.974   7.143  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       7.443   7.457   5.990  1.00  0.00           O  
ATOM    676  H   ASP A  47       6.702   8.738   2.486  1.00  0.00           H  
ATOM    677  HA  ASP A  47       4.994   9.461   4.759  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       7.919   9.240   4.340  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       7.383  10.548   5.391  1.00  0.00           H  
ATOM    680  N   VAL A  48       4.432  11.624   3.595  1.00  0.00           N  
ATOM    681  CA  VAL A  48       4.141  12.987   3.168  1.00  0.00           C  
ATOM    682  C   VAL A  48       3.520  13.797   4.301  1.00  0.00           C  
ATOM    683  O   VAL A  48       2.301  13.948   4.374  1.00  0.00           O  
ATOM    684  CB  VAL A  48       3.188  13.005   1.958  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       3.056  14.414   1.403  1.00  0.00           C  
ATOM    686  CG2 VAL A  48       3.671  12.043   0.883  1.00  0.00           C  
ATOM    687  H   VAL A  48       3.690  11.025   3.821  1.00  0.00           H  
ATOM    688  HA  VAL A  48       5.071  13.451   2.874  1.00  0.00           H  
ATOM    689  HB  VAL A  48       2.212  12.680   2.289  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       2.942  14.369   0.329  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       3.941  14.982   1.647  1.00  0.00           H  
ATOM    692 HG13 VAL A  48       2.190  14.893   1.836  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       4.589  12.415   0.453  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       2.920  11.959   0.112  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       3.847  11.072   1.322  1.00  0.00           H  
ATOM    696  N   GLY A  49       4.368  14.316   5.183  1.00  0.00           N  
ATOM    697  CA  GLY A  49       3.884  15.105   6.301  1.00  0.00           C  
ATOM    698  C   GLY A  49       3.664  16.558   5.932  1.00  0.00           C  
ATOM    699  O   GLY A  49       4.586  17.370   6.002  1.00  0.00           O  
ATOM    700  H   GLY A  49       5.330  14.162   5.074  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       2.950  14.686   6.645  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       4.606  15.054   7.102  1.00  0.00           H  
ATOM    703  N   SER A  50       2.439  16.887   5.536  1.00  0.00           N  
ATOM    704  CA  SER A  50       2.101  18.253   5.154  1.00  0.00           C  
ATOM    705  C   SER A  50       0.590  18.463   5.159  1.00  0.00           C  
ATOM    706  O   SER A  50       0.057  19.229   4.357  1.00  0.00           O  
ATOM    707  CB  SER A  50       2.666  18.572   3.768  1.00  0.00           C  
ATOM    708  OG  SER A  50       3.026  19.938   3.666  1.00  0.00           O  
ATOM    709  H   SER A  50       1.746  16.196   5.500  1.00  0.00           H  
ATOM    710  HA  SER A  50       2.547  18.920   5.877  1.00  0.00           H  
ATOM    711  HB2 SER A  50       3.543  17.968   3.592  1.00  0.00           H  
ATOM    712  HB3 SER A  50       1.920  18.351   3.019  1.00  0.00           H  
ATOM    713  HG  SER A  50       2.291  20.486   3.951  1.00  0.00           H  
ATOM    714  N   GLU A  51      -0.095  17.778   6.069  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -1.546  17.891   6.178  1.00  0.00           C  
ATOM    716  C   GLU A  51      -1.970  18.255   7.601  1.00  0.00           C  
ATOM    717  O   GLU A  51      -3.153  18.194   7.934  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -2.211  16.579   5.755  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -2.689  16.577   4.313  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -3.997  17.323   4.132  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -5.029  16.846   4.649  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -3.989  18.383   3.472  1.00  0.00           O  
ATOM    723  H   GLU A  51       0.386  17.183   6.682  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -1.867  18.676   5.510  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -1.502  15.774   5.878  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      -3.063  16.397   6.394  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      -1.937  17.047   3.697  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -2.827  15.554   3.994  1.00  0.00           H  
ATOM    729  N   TRP A  52      -1.001  18.635   8.434  1.00  0.00           N  
ATOM    730  CA  TRP A  52      -1.276  19.009   9.819  1.00  0.00           C  
ATOM    731  C   TRP A  52      -1.752  17.807  10.631  1.00  0.00           C  
ATOM    732  O   TRP A  52      -1.067  17.356  11.548  1.00  0.00           O  
ATOM    733  CB  TRP A  52      -2.322  20.126   9.877  1.00  0.00           C  
ATOM    734  CG  TRP A  52      -1.932  21.345   9.098  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      -1.080  22.334   9.496  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -2.381  21.705   7.786  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      -0.970  23.287   8.513  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      -1.760  22.924   7.453  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      -3.247  21.116   6.861  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -1.978  23.562   6.235  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -3.463  21.751   5.652  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      -2.830  22.962   5.348  1.00  0.00           C  
ATOM    743  H   TRP A  52      -0.077  18.665   8.110  1.00  0.00           H  
ATOM    744  HA  TRP A  52      -0.355  19.372  10.250  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      -3.255  19.760   9.477  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      -2.468  20.420  10.906  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      -0.572  22.352  10.449  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      -0.418  24.095   8.562  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -3.744  20.182   7.078  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -1.497  24.497   5.985  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -4.129  21.310   4.926  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -3.029  23.423   4.392  1.00  0.00           H  
ATOM    753  N   ARG A  53      -2.930  17.294  10.288  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -3.499  16.145  10.985  1.00  0.00           C  
ATOM    755  C   ARG A  53      -3.891  16.515  12.412  1.00  0.00           C  
ATOM    756  O   ARG A  53      -3.110  16.338  13.347  1.00  0.00           O  
ATOM    757  CB  ARG A  53      -2.506  14.979  10.998  1.00  0.00           C  
ATOM    758  CG  ARG A  53      -3.134  13.641  10.647  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -4.262  13.287  11.602  1.00  0.00           C  
ATOM    760  NE  ARG A  53      -4.624  11.874  11.522  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      -5.507  11.288  12.327  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      -6.121  11.988  13.272  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      -5.778   9.997  12.186  1.00  0.00           N  
ATOM    764  H   ARG A  53      -3.430  17.698   9.549  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -4.387  15.842  10.450  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -1.722  15.182  10.283  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -2.070  14.901  11.983  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      -3.528  13.691   9.643  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -2.375  12.873  10.699  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -3.947  13.511  12.610  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -5.127  13.885  11.354  1.00  0.00           H  
ATOM    772  HE  ARG A  53      -4.185  11.333  10.833  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -5.922  12.961  13.384  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      -6.784  11.542  13.874  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      -5.318   9.465  11.475  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      -6.441   9.557  12.790  1.00  0.00           H  
ATOM    777  N   THR A  54      -5.105  17.030  12.571  1.00  0.00           N  
ATOM    778  CA  THR A  54      -5.602  17.426  13.884  1.00  0.00           C  
ATOM    779  C   THR A  54      -7.127  17.457  13.901  1.00  0.00           C  
ATOM    780  O   THR A  54      -7.771  17.414  12.853  1.00  0.00           O  
ATOM    781  CB  THR A  54      -5.048  18.800  14.267  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -3.672  18.892  13.946  1.00  0.00           O  
ATOM    783  CG2 THR A  54      -5.199  19.118  15.739  1.00  0.00           C  
ATOM    784  H   THR A  54      -5.682  17.147  11.787  1.00  0.00           H  
ATOM    785  HA  THR A  54      -5.260  16.697  14.602  1.00  0.00           H  
ATOM    786  HB  THR A  54      -5.578  19.559  13.709  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -3.573  19.129  13.021  1.00  0.00           H  
ATOM    788 HG21 THR A  54      -4.353  19.703  16.069  1.00  0.00           H  
ATOM    789 HG22 THR A  54      -5.243  18.198  16.303  1.00  0.00           H  
ATOM    790 HG23 THR A  54      -6.108  19.679  15.894  1.00  0.00           H  
ATOM    791  N   PHE A  55      -7.698  17.533  15.099  1.00  0.00           N  
ATOM    792  CA  PHE A  55      -9.149  17.571  15.251  1.00  0.00           C  
ATOM    793  C   PHE A  55      -9.658  19.009  15.234  1.00  0.00           C  
ATOM    794  O   PHE A  55     -10.273  19.475  16.193  1.00  0.00           O  
ATOM    795  CB  PHE A  55      -9.573  16.877  16.550  1.00  0.00           C  
ATOM    796  CG  PHE A  55      -8.707  17.213  17.732  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      -9.002  18.302  18.537  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      -7.599  16.438  18.037  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      -8.207  18.612  19.624  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      -6.801  16.744  19.123  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      -7.106  17.832  19.918  1.00  0.00           C  
ATOM    802  H   PHE A  55      -7.131  17.566  15.896  1.00  0.00           H  
ATOM    803  HA  PHE A  55      -9.581  17.042  14.415  1.00  0.00           H  
ATOM    804  HB2 PHE A  55     -10.585  17.167  16.790  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      -9.537  15.807  16.405  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      -9.863  18.912  18.309  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      -7.360  15.587  17.417  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      -8.447  19.463  20.244  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      -5.941  16.132  19.350  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      -6.484  18.072  20.767  1.00  0.00           H  
ATOM    811  N   SER A  56      -9.397  19.708  14.133  1.00  0.00           N  
ATOM    812  CA  SER A  56      -9.827  21.093  13.985  1.00  0.00           C  
ATOM    813  C   SER A  56      -9.168  21.983  15.034  1.00  0.00           C  
ATOM    814  O   SER A  56      -8.882  21.541  16.147  1.00  0.00           O  
ATOM    815  CB  SER A  56     -11.350  21.194  14.099  1.00  0.00           C  
ATOM    816  OG  SER A  56     -11.984  20.126  13.416  1.00  0.00           O  
ATOM    817  H   SER A  56      -8.903  19.281  13.403  1.00  0.00           H  
ATOM    818  HA  SER A  56      -9.526  21.430  13.005  1.00  0.00           H  
ATOM    819  HB2 SER A  56     -11.634  21.157  15.140  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -11.680  22.128  13.668  1.00  0.00           H  
ATOM    821  HG  SER A  56     -12.074  19.376  14.007  1.00  0.00           H  
ATOM    822  N   ASN A  57      -8.929  23.239  14.671  1.00  0.00           N  
ATOM    823  CA  ASN A  57      -8.304  24.191  15.581  1.00  0.00           C  
ATOM    824  C   ASN A  57      -9.282  24.628  16.667  1.00  0.00           C  
ATOM    825  O   ASN A  57     -10.498  24.557  16.487  1.00  0.00           O  
ATOM    826  CB  ASN A  57      -7.799  25.411  14.806  1.00  0.00           C  
ATOM    827  CG  ASN A  57      -6.313  25.645  15.000  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      -5.510  24.716  14.911  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      -5.940  26.891  15.267  1.00  0.00           N  
ATOM    830  H   ASN A  57      -9.180  23.532  13.770  1.00  0.00           H  
ATOM    831  HA  ASN A  57      -7.464  23.699  16.048  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      -7.985  25.263  13.753  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      -8.330  26.291  15.141  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      -6.635  27.580  15.324  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      -4.985  27.071  15.397  1.00  0.00           H  
ATOM    836  N   ASP A  58      -8.743  25.080  17.795  1.00  0.00           N  
ATOM    837  CA  ASP A  58      -9.568  25.529  18.910  1.00  0.00           C  
ATOM    838  C   ASP A  58      -9.926  27.004  18.764  1.00  0.00           C  
ATOM    839  O   ASP A  58     -11.001  27.437  19.180  1.00  0.00           O  
ATOM    840  CB  ASP A  58      -8.841  25.297  20.235  1.00  0.00           C  
ATOM    841  CG  ASP A  58      -9.789  25.268  21.418  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -10.170  26.354  21.901  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -10.150  24.157  21.861  1.00  0.00           O  
ATOM    844  H   ASP A  58      -7.767  25.113  17.878  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -10.478  24.948  18.903  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      -8.319  24.353  20.192  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      -8.126  26.092  20.390  1.00  0.00           H  
ATOM    848  N   LYS A  59      -9.019  27.772  18.169  1.00  0.00           N  
ATOM    849  CA  LYS A  59      -9.239  29.199  17.967  1.00  0.00           C  
ATOM    850  C   LYS A  59      -9.867  29.464  16.603  1.00  0.00           C  
ATOM    851  O   LYS A  59      -9.695  28.683  15.667  1.00  0.00           O  
ATOM    852  CB  LYS A  59      -7.918  29.962  18.094  1.00  0.00           C  
ATOM    853  CG  LYS A  59      -7.751  30.670  19.430  1.00  0.00           C  
ATOM    854  CD  LYS A  59      -6.635  30.051  20.257  1.00  0.00           C  
ATOM    855  CE  LYS A  59      -6.966  28.622  20.662  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      -6.121  27.631  19.941  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -10.666  30.634  16.408  1.00  0.00           O  
ATOM    858  H   LYS A  59      -8.181  27.369  17.859  1.00  0.00           H  
ATOM    859  HA  LYS A  59      -9.917  29.541  18.735  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      -7.101  29.266  17.974  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      -7.866  30.703  17.310  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      -7.516  31.708  19.249  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      -8.678  30.600  19.981  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      -5.727  30.047  19.674  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      -6.490  30.644  21.149  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      -6.801  28.516  21.724  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      -8.005  28.428  20.439  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      -5.878  26.841  20.573  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      -5.243  28.080  19.612  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      -6.635  27.256  19.117  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL       2
ATOM      1  N   ALA A   2     -23.413   4.551 -14.262  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -22.302   4.198 -13.340  1.00  0.00           C  
ATOM      3  C   ALA A   2     -22.155   5.239 -12.236  1.00  0.00           C  
ATOM      4  O   ALA A   2     -22.690   6.343 -12.336  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -20.998   4.063 -14.114  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -24.183   4.950 -13.691  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -23.714   3.678 -14.742  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -23.051   5.249 -14.943  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -22.524   3.241 -12.890  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -20.905   3.055 -14.490  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -20.167   4.282 -13.460  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -20.998   4.757 -14.942  1.00  0.00           H  
ATOM     13  N   SER A   3     -21.427   4.880 -11.184  1.00  0.00           N  
ATOM     14  CA  SER A   3     -21.210   5.783 -10.060  1.00  0.00           C  
ATOM     15  C   SER A   3     -19.720   6.006  -9.822  1.00  0.00           C  
ATOM     16  O   SER A   3     -19.277   7.135  -9.611  1.00  0.00           O  
ATOM     17  CB  SER A   3     -21.863   5.223  -8.794  1.00  0.00           C  
ATOM     18  OG  SER A   3     -22.177   6.260  -7.881  1.00  0.00           O  
ATOM     19  H   SER A   3     -21.027   3.986 -11.163  1.00  0.00           H  
ATOM     20  HA  SER A   3     -21.669   6.730 -10.302  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -22.773   4.707  -9.060  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -21.183   4.532  -8.318  1.00  0.00           H  
ATOM     23  HG  SER A   3     -21.384   6.764  -7.684  1.00  0.00           H  
ATOM     24  N   THR A   4     -18.952   4.922  -9.857  1.00  0.00           N  
ATOM     25  CA  THR A   4     -17.512   4.999  -9.646  1.00  0.00           C  
ATOM     26  C   THR A   4     -16.760   4.863 -10.968  1.00  0.00           C  
ATOM     27  O   THR A   4     -15.793   5.581 -11.219  1.00  0.00           O  
ATOM     28  CB  THR A   4     -17.058   3.907  -8.676  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -17.859   2.748  -8.815  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -17.116   4.335  -7.224  1.00  0.00           C  
ATOM     31  H   THR A   4     -19.364   4.050 -10.030  1.00  0.00           H  
ATOM     32  HA  THR A   4     -17.290   5.964  -9.217  1.00  0.00           H  
ATOM     33  HB  THR A   4     -16.034   3.642  -8.901  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -18.745   2.930  -8.496  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -16.663   5.309  -7.118  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -16.582   3.619  -6.618  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -18.147   4.380  -6.904  1.00  0.00           H  
ATOM     38  N   SER A   5     -17.215   3.939 -11.808  1.00  0.00           N  
ATOM     39  CA  SER A   5     -16.587   3.710 -13.103  1.00  0.00           C  
ATOM     40  C   SER A   5     -15.131   3.284 -12.935  1.00  0.00           C  
ATOM     41  O   SER A   5     -14.243   4.123 -12.785  1.00  0.00           O  
ATOM     42  CB  SER A   5     -16.668   4.973 -13.963  1.00  0.00           C  
ATOM     43  OG  SER A   5     -17.023   4.660 -15.298  1.00  0.00           O  
ATOM     44  H   SER A   5     -17.991   3.399 -11.549  1.00  0.00           H  
ATOM     45  HA  SER A   5     -17.127   2.915 -13.596  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -17.413   5.639 -13.553  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -15.707   5.466 -13.966  1.00  0.00           H  
ATOM     48  HG  SER A   5     -16.416   4.003 -15.647  1.00  0.00           H  
ATOM     49  N   ARG A   6     -14.896   1.976 -12.962  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -13.549   1.436 -12.814  1.00  0.00           C  
ATOM     51  C   ARG A   6     -12.977   1.769 -11.439  1.00  0.00           C  
ATOM     52  O   ARG A   6     -13.054   2.909 -10.984  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -12.631   1.981 -13.911  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -12.562   1.094 -15.143  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -11.840   1.785 -16.288  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -10.404   1.897 -16.042  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -9.553   0.879 -16.147  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -9.987  -0.326 -16.491  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -8.262   1.068 -15.906  1.00  0.00           N  
ATOM     60  H   ARG A   6     -15.647   1.359 -13.086  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -13.612   0.361 -12.912  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -12.990   2.953 -14.214  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -11.633   2.084 -13.511  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -12.033   0.186 -14.892  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -13.567   0.851 -15.457  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -11.997   1.216 -17.192  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -12.253   2.776 -16.411  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -10.056   2.776 -15.786  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -10.959  -0.475 -16.674  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -9.342  -1.087 -16.568  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -7.929   1.974 -15.646  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -7.622   0.304 -15.985  1.00  0.00           H  
ATOM     73  N   LEU A   7     -12.401   0.765 -10.785  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -11.816   0.952  -9.462  1.00  0.00           C  
ATOM     75  C   LEU A   7     -11.047  -0.293  -9.027  1.00  0.00           C  
ATOM     76  O   LEU A   7     -11.205  -0.771  -7.904  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -12.909   1.278  -8.441  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -14.166   0.412  -8.539  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -13.942  -0.931  -7.861  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -15.356   1.131  -7.923  1.00  0.00           C  
ATOM     81  H   LEU A   7     -12.370  -0.122 -11.200  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -11.129   1.783  -9.519  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -12.492   1.162  -7.451  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -13.199   2.309  -8.573  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -14.387   0.227  -9.580  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -13.528  -0.772  -6.876  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -13.255  -1.521  -8.449  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -14.884  -1.453  -7.777  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -15.007   1.838  -7.185  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -16.008   0.411  -7.452  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -15.898   1.656  -8.695  1.00  0.00           H  
ATOM     92  N   ASP A   8     -10.215  -0.811  -9.923  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -9.421  -2.000  -9.631  1.00  0.00           C  
ATOM     94  C   ASP A   8      -8.380  -2.241 -10.717  1.00  0.00           C  
ATOM     95  O   ASP A   8      -7.234  -2.585 -10.429  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -10.326  -3.227  -9.498  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -11.375  -3.295 -10.591  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -11.067  -3.827 -11.678  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -12.506  -2.818 -10.359  1.00  0.00           O  
ATOM    100  H   ASP A   8     -10.132  -0.385 -10.801  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -8.914  -1.836  -8.695  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -9.720  -4.119  -9.552  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -10.828  -3.194  -8.543  1.00  0.00           H  
ATOM    104  N   ALA A   9      -8.790  -2.063 -11.967  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -7.895  -2.263 -13.100  1.00  0.00           C  
ATOM    106  C   ALA A   9      -7.416  -3.709 -13.166  1.00  0.00           C  
ATOM    107  O   ALA A   9      -7.895  -4.566 -12.423  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -6.709  -1.315 -13.012  1.00  0.00           C  
ATOM    109  H   ALA A   9      -9.715  -1.791 -12.130  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -8.443  -2.034 -14.002  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -6.129  -1.377 -13.921  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -6.089  -1.589 -12.171  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -7.066  -0.304 -12.881  1.00  0.00           H  
ATOM    114  N   LEU A  10      -6.469  -3.974 -14.060  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -5.928  -5.318 -14.220  1.00  0.00           C  
ATOM    116  C   LEU A  10      -5.249  -5.789 -12.936  1.00  0.00           C  
ATOM    117  O   LEU A  10      -5.534  -6.880 -12.440  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -4.936  -5.360 -15.386  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -5.063  -6.579 -16.299  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -4.543  -6.259 -17.692  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -4.318  -7.767 -15.708  1.00  0.00           C  
ATOM    122  H   LEU A  10      -6.128  -3.250 -14.624  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -6.752  -5.981 -14.439  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -5.078  -4.471 -15.983  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -3.935  -5.346 -14.982  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -6.107  -6.849 -16.387  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -4.055  -7.130 -18.103  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -3.837  -5.445 -17.634  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -5.369  -5.975 -18.329  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -3.944  -8.391 -16.506  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -4.989  -8.340 -15.087  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -3.490  -7.411 -15.113  1.00  0.00           H  
ATOM    133  N   PRO A  11      -4.338  -4.974 -12.374  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -3.624  -5.320 -11.140  1.00  0.00           C  
ATOM    135  C   PRO A  11      -4.571  -5.490  -9.957  1.00  0.00           C  
ATOM    136  O   PRO A  11      -5.632  -4.868  -9.906  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -2.689  -4.125 -10.908  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -2.605  -3.432 -12.224  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -3.932  -3.656 -12.890  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -3.039  -6.220 -11.263  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -3.107  -3.481 -10.148  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -1.720  -4.482 -10.590  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -2.434  -2.377 -12.073  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -1.812  -3.862 -12.817  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -4.636  -2.891 -12.595  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -3.820  -3.677 -13.962  1.00  0.00           H  
ATOM    147  N   ARG A  12      -4.181  -6.335  -9.009  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -4.997  -6.585  -7.827  1.00  0.00           C  
ATOM    149  C   ARG A  12      -4.124  -6.736  -6.586  1.00  0.00           C  
ATOM    150  O   ARG A  12      -2.897  -6.758  -6.678  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.851  -7.839  -8.026  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -7.290  -7.675  -7.565  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -8.213  -8.665  -8.256  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -8.502  -8.277  -9.634  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -9.392  -7.346  -9.972  1.00  0.00           C  
ATOM    156  NH1 ARG A  12     -10.078  -6.703  -9.034  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.595  -7.056 -11.249  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.324  -6.801  -9.106  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -5.650  -5.735  -7.692  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -5.859  -8.092  -9.077  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.409  -8.655  -7.473  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.337  -7.837  -6.499  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.618  -6.671  -7.793  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -7.742  -9.637  -8.257  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -9.141  -8.718  -7.704  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -8.009  -8.734 -10.346  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -9.930  -6.917  -8.069  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -10.746  -6.005  -9.294  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.080  -7.536 -11.958  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -10.264  -6.357 -11.503  1.00  0.00           H  
ATOM    171  N   VAL A  13      -4.765  -6.840  -5.427  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.045  -6.990  -4.168  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.861  -8.462  -3.811  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.128  -8.879  -2.683  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -4.776  -6.277  -3.013  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -3.910  -6.256  -1.764  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -5.169  -4.865  -3.421  1.00  0.00           C  
ATOM    178  H   VAL A  13      -5.744  -6.816  -5.417  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.071  -6.535  -4.285  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -5.677  -6.829  -2.790  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -3.428  -5.294  -1.676  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -3.159  -7.030  -1.833  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -4.527  -6.430  -0.895  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -4.440  -4.475  -4.115  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.207  -4.235  -2.546  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.141  -4.884  -3.893  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.404  -9.248  -4.781  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.185 -10.673  -4.570  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.005 -11.174  -5.398  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.636 -10.566  -6.402  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.444 -11.464  -4.928  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.091 -10.895  -6.053  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.452 -11.524  -3.801  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.209  -8.859  -5.660  1.00  0.00           H  
ATOM    195  HA  THR A  14      -2.964 -10.822  -3.524  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.163 -12.478  -5.176  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.627 -11.563  -6.486  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.838 -12.530  -3.717  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.266 -10.843  -4.008  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -4.974 -11.243  -2.875  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.420 -12.287  -4.968  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.283 -12.875  -5.665  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.657 -13.237  -7.103  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.712 -13.822  -7.346  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.199 -14.122  -4.924  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.768 -14.790  -5.527  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.763 -12.725  -4.160  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.511 -12.144  -5.680  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.327 -13.883  -3.878  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.547 -14.896  -5.020  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.203 -12.895  -8.079  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.052 -13.193  -9.493  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.025 -14.689  -9.788  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.574 -15.142 -10.793  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.092 -12.484 -10.223  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.177 -12.369  -9.209  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.487 -12.196  -7.886  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.997 -12.781  -9.817  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.404 -13.077 -11.070  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.762 -11.513 -10.559  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.775 -13.268  -9.206  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.793 -11.508  -9.426  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       2.064 -12.656  -7.097  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.327 -11.148  -7.678  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.617 -15.454  -8.910  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.715 -16.899  -9.084  1.00  0.00           C  
ATOM    227  C   ASN A  17      -0.029 -17.649  -7.979  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.263 -18.852  -8.087  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.182 -17.331  -9.104  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.368 -18.722  -9.678  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.140 -18.952 -10.865  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       2.785 -19.659  -8.833  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.037 -15.037  -8.129  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.266 -17.148 -10.034  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.748 -16.635  -9.707  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.568 -17.322  -8.095  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       2.947 -19.403  -7.900  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       2.914 -20.567  -9.177  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.400 -16.937  -6.916  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.115 -17.549  -5.802  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.427 -16.819  -5.525  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.478 -15.908  -4.699  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.239 -17.554  -4.546  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.960 -18.442  -4.663  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.228 -17.974  -4.406  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.026 -19.747  -5.020  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.031 -19.007  -4.613  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.348 -20.098  -4.986  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.188 -15.982  -6.881  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.339 -18.570  -6.076  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.109 -16.552  -4.353  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.827 -17.895  -3.707  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.198 -20.390  -5.281  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.099 -18.980  -4.489  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.732 -20.922  -5.354  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.511 -17.215  -6.214  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.829 -16.597  -6.037  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.379 -16.823  -4.634  1.00  0.00           C  
ATOM    259  O   PRO A  19      -5.951 -15.918  -4.026  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.716 -17.303  -7.072  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.777 -17.994  -8.003  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.539 -18.295  -7.209  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.799 -15.538  -6.244  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.362 -18.009  -6.572  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -6.314 -16.569  -7.592  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.223 -18.910  -8.358  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.540 -17.345  -8.834  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.623 -19.261  -6.732  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.666 -18.258  -7.843  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.199 -18.038  -4.129  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.675 -18.392  -2.795  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.589 -18.162  -1.748  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.418 -18.965  -0.829  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -6.130 -19.852  -2.767  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.432 -20.066  -3.513  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.171 -19.079  -3.713  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.714 -21.221  -3.896  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.736 -18.713  -4.668  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.518 -17.758  -2.566  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.370 -20.469  -3.223  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.268 -20.159  -1.740  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.858 -17.061  -1.891  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.791 -16.721  -0.958  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.538 -15.217  -0.951  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.460 -14.754  -1.325  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.518 -17.475  -1.315  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.043 -16.461  -2.642  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.100 -17.029   0.030  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -0.953 -17.673  -0.416  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -0.924 -16.877  -1.990  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.775 -18.409  -1.793  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.545 -14.458  -0.530  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.446 -13.010  -0.476  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.274 -12.559   0.389  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.090 -13.043   1.506  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.744 -12.395   0.078  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.126 -13.061   1.401  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.872 -12.528  -0.937  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.232 -12.340   2.142  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.380 -14.884  -0.249  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.302 -12.647  -1.482  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.570 -11.349   0.248  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -5.460 -14.069   1.208  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.259 -13.090   2.045  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -5.542 -13.134  -1.768  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -6.149 -11.548  -1.297  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -6.726 -12.994  -0.468  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -7.075 -12.201   1.482  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -5.873 -11.378   2.476  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.536 -12.928   2.995  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.487 -11.624  -0.135  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.335 -11.099   0.588  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.779 -10.401   1.871  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.456  -9.375   1.829  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.441 -10.124  -0.295  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.543 -10.764  -1.136  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       1.046 -11.043  -2.546  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.777  -9.876  -1.169  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.690 -11.275  -1.027  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.309 -11.932   0.843  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.258  -9.636  -0.960  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.891  -9.376   0.339  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.820 -11.706  -0.687  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       1.834 -11.507  -3.120  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.756 -10.115  -3.016  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.195 -11.707  -2.503  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.565  -8.986  -1.742  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.595 -10.411  -1.627  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       3.049  -9.599  -0.161  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.395 -10.967   3.010  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.754 -10.400   4.306  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.138  -9.213   4.655  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.230  -9.066   4.111  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.655 -11.448   5.430  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.286 -10.922   6.709  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.306 -12.756   5.004  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.144 -11.785   2.978  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.779 -10.062   4.248  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.391 -11.639   5.624  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -2.214 -10.423   6.473  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.612 -10.224   7.183  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.481 -11.746   7.380  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.609 -13.310   5.880  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.599 -13.342   4.434  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -2.173 -12.544   4.395  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.335  -8.370   5.566  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.421  -7.195   5.985  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.370  -7.536   7.131  1.00  0.00           C  
ATOM    349  O   GLU A  25       1.172  -8.520   7.844  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.530  -6.075   6.413  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -0.844  -5.087   5.300  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.099  -5.453   4.533  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.205  -5.123   5.010  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -1.977  -6.067   3.452  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.214  -8.540   5.965  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.003  -6.858   5.141  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.459  -6.515   6.746  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -0.086  -5.531   7.233  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.978  -4.108   5.734  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -0.012  -5.064   4.611  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.403  -6.716   7.300  1.00  0.00           N  
ATOM    362  CA  ASP A  26       3.385  -6.930   8.358  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.942  -6.257   9.657  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.776  -5.895   9.813  1.00  0.00           O  
ATOM    365  CB  ASP A  26       4.757  -6.404   7.923  1.00  0.00           C  
ATOM    366  CG  ASP A  26       4.796  -4.892   7.810  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.549  -4.214   8.829  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       5.077  -4.387   6.704  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.509  -5.949   6.698  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.456  -7.995   8.528  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       5.499  -6.712   8.642  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       5.004  -6.824   6.959  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.879  -6.094  10.588  1.00  0.00           N  
ATOM    374  CA  TYR A  27       3.586  -5.468  11.875  1.00  0.00           C  
ATOM    375  C   TYR A  27       2.926  -4.103  11.691  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.805  -3.880  12.148  1.00  0.00           O  
ATOM    377  CB  TYR A  27       4.868  -5.316  12.695  1.00  0.00           C  
ATOM    378  CG  TYR A  27       5.618  -6.614  12.895  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       5.231  -7.517  13.878  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       6.712  -6.937  12.102  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       5.914  -8.704  14.065  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       7.399  -8.122  12.283  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       6.997  -9.001  13.265  1.00  0.00           C  
ATOM    384  OH  TYR A  27       7.680 -10.182  13.449  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.789  -6.405  10.408  1.00  0.00           H  
ATOM    386  HA  TYR A  27       2.904  -6.113  12.408  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       5.530  -4.628  12.191  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       4.619  -4.922  13.668  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       4.383  -7.281  14.503  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       7.025  -6.245  11.334  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       5.598  -9.393  14.835  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       8.248  -8.355  11.655  1.00  0.00           H  
ATOM    393  HH  TYR A  27       8.585  -9.992  13.707  1.00  0.00           H  
ATOM    394  N   ARG A  28       3.628  -3.193  11.024  1.00  0.00           N  
ATOM    395  CA  ARG A  28       3.107  -1.849  10.787  1.00  0.00           C  
ATOM    396  C   ARG A  28       2.463  -1.735   9.414  1.00  0.00           C  
ATOM    397  O   ARG A  28       2.272  -0.637   8.888  1.00  0.00           O  
ATOM    398  CB  ARG A  28       4.227  -0.825  10.913  1.00  0.00           C  
ATOM    399  CG  ARG A  28       3.770   0.521  11.453  1.00  0.00           C  
ATOM    400  CD  ARG A  28       4.811   1.602  11.213  1.00  0.00           C  
ATOM    401  NE  ARG A  28       4.207   2.854  10.765  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       4.886   3.835  10.172  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       6.189   3.710   9.954  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       4.260   4.942   9.797  1.00  0.00           N  
ATOM    405  H   ARG A  28       4.518  -3.427  10.686  1.00  0.00           H  
ATOM    406  HA  ARG A  28       2.360  -1.652  11.533  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       4.984  -1.219  11.572  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       4.658  -0.671   9.936  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       2.852   0.803  10.958  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       3.596   0.430  12.515  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       5.345   1.780  12.134  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       5.503   1.256  10.457  1.00  0.00           H  
ATOM    413  HE  ARG A  28       3.246   2.972  10.914  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       6.667   2.878  10.233  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       6.693   4.450   9.508  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       3.278   5.039   9.960  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       4.770   5.678   9.353  1.00  0.00           H  
ATOM    418  N   ALA A  29       2.128  -2.876   8.846  1.00  0.00           N  
ATOM    419  CA  ALA A  29       1.497  -2.935   7.532  1.00  0.00           C  
ATOM    420  C   ALA A  29       2.283  -2.133   6.498  1.00  0.00           C  
ATOM    421  O   ALA A  29       1.723  -1.669   5.504  1.00  0.00           O  
ATOM    422  CB  ALA A  29       0.065  -2.431   7.614  1.00  0.00           C  
ATOM    423  H   ALA A  29       2.309  -3.704   9.328  1.00  0.00           H  
ATOM    424  HA  ALA A  29       1.470  -3.970   7.223  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       0.032  -1.532   8.211  1.00  0.00           H  
ATOM    426  HB2 ALA A  29      -0.558  -3.188   8.067  1.00  0.00           H  
ATOM    427  HB3 ALA A  29      -0.299  -2.214   6.619  1.00  0.00           H  
ATOM    428  N   GLY A  30       3.582  -1.974   6.734  1.00  0.00           N  
ATOM    429  CA  GLY A  30       4.416  -1.229   5.809  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.546  -1.922   4.467  1.00  0.00           C  
ATOM    431  O   GLY A  30       4.721  -1.270   3.437  1.00  0.00           O  
ATOM    432  H   GLY A  30       3.977  -2.367   7.540  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.984  -0.251   5.658  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       5.400  -1.114   6.240  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.457  -3.247   4.482  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.563  -4.038   3.263  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.773  -5.336   3.395  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.484  -5.787   4.504  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.028  -4.346   2.953  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.750  -4.967   4.133  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.170  -5.865   4.779  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.896  -4.554   4.412  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.317  -3.706   5.336  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.146  -3.457   2.453  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.077  -5.035   2.123  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.534  -3.430   2.685  1.00  0.00           H  
ATOM    447  N   MET A  32       3.424  -5.931   2.259  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.665  -7.177   2.257  1.00  0.00           C  
ATOM    449  C   MET A  32       3.587  -8.374   2.047  1.00  0.00           C  
ATOM    450  O   MET A  32       4.773  -8.212   1.760  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.588  -7.148   1.167  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.998  -5.767   0.922  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.056  -5.713  -0.540  1.00  0.00           S  
ATOM    454  CE  MET A  32      -0.670  -4.032  -0.454  1.00  0.00           C  
ATOM    455  H   MET A  32       3.679  -5.524   1.405  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.186  -7.273   3.219  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.018  -7.501   0.242  1.00  0.00           H  
ATOM    458  HB3 MET A  32       0.786  -7.809   1.457  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.410  -5.483   1.782  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.806  -5.063   0.793  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -1.578  -4.010   0.131  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -0.876  -3.673  -1.451  1.00  0.00           H  
ATOM    463  HE3 MET A  32       0.073  -3.401   0.011  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.038  -9.577   2.194  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.815 -10.798   2.023  1.00  0.00           C  
ATOM    466  C   ILE A  33       2.906 -11.991   1.718  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.896 -12.195   2.389  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.664 -11.099   3.279  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.693 -12.199   2.990  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       3.772 -11.484   4.454  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.097 -13.583   2.842  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.088  -9.643   2.425  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.485 -10.645   1.192  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.187 -10.194   3.549  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       6.209 -11.963   2.070  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.409 -12.230   3.799  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.385 -12.481   4.301  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       2.951 -10.787   4.527  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       4.348 -11.459   5.367  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       5.726 -14.301   3.346  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       5.031 -13.836   1.795  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       4.110 -13.601   3.279  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.266 -12.776   0.703  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.470 -13.937   0.321  1.00  0.00           C  
ATOM    485  C   CYS A  34       2.921 -15.180   1.089  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.050 -15.641   0.925  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.595 -14.167  -1.186  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.731 -15.626  -1.816  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.083 -12.571   0.198  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.441 -13.726   0.559  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.197 -13.309  -1.705  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.640 -14.274  -1.437  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.046 -15.741   1.945  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.375 -16.931   2.738  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.785 -18.118   1.872  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.415 -19.059   2.355  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.077 -17.244   3.496  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.010 -16.486   2.780  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.678 -15.269   2.213  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.163 -16.723   3.448  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.889 -18.307   3.469  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.169 -16.917   4.520  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.402 -17.092   1.986  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.765 -16.199   3.474  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.188 -14.960   1.301  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.681 -14.465   2.934  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.425 -18.072   0.594  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.761 -19.151  -0.327  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.212 -19.039  -0.798  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.096 -19.694  -0.247  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.806 -19.146  -1.521  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.803 -20.290  -1.504  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.034 -20.374  -0.199  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.079 -19.400   0.582  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.614 -21.414   0.042  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.922 -17.299   0.263  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.645 -20.083   0.207  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.257 -18.217  -1.526  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.383 -19.218  -2.426  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.099 -20.146  -2.310  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       1.335 -21.218  -1.652  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.460 -18.209  -1.813  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.818 -18.037  -2.325  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.700 -17.349  -1.291  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.865 -17.708  -1.118  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.834 -17.230  -3.630  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.922 -15.674  -3.580  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.723 -17.706  -2.217  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.219 -19.020  -2.519  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.857 -16.987  -3.869  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.423 -17.826  -4.423  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.139 -16.359  -0.608  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.892 -15.636   0.397  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.650 -14.460  -0.183  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.879 -14.427  -0.146  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.207 -16.115  -0.791  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.211 -15.275   1.152  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.597 -16.312   0.857  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.916 -13.487  -0.717  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.534 -12.302  -1.300  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.995 -11.044  -0.634  1.00  0.00           C  
ATOM    542  O   LEU A  39       5.959 -11.082   0.021  1.00  0.00           O  
ATOM    543  CB  LEU A  39       7.301 -12.263  -2.818  1.00  0.00           C  
ATOM    544  CG  LEU A  39       6.003 -11.584  -3.278  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       6.313 -10.345  -4.105  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       5.145 -12.554  -4.076  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.934 -13.564  -0.712  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.596 -12.360  -1.111  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       8.134 -11.744  -3.271  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       7.296 -13.280  -3.182  1.00  0.00           H  
ATOM    551  HG  LEU A  39       5.439 -11.272  -2.412  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       7.204 -10.516  -4.691  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       6.471  -9.503  -3.446  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.484 -10.135  -4.764  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       5.777 -13.297  -4.539  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       4.605 -12.014  -4.839  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.442 -13.040  -3.415  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.700  -9.934  -0.798  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.279  -8.676  -0.199  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.795  -7.688  -1.255  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.541  -7.316  -2.162  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.423  -8.033   0.609  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       9.581  -7.653  -0.303  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       7.920  -6.820   1.378  1.00  0.00           C  
ATOM    565  H   VAL A  40       8.523  -9.961  -1.328  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.464  -8.889   0.480  1.00  0.00           H  
ATOM    567  HB  VAL A  40       8.782  -8.759   1.322  1.00  0.00           H  
ATOM    568 HG11 VAL A  40      10.516  -7.876   0.191  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       9.534  -6.597  -0.524  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       9.515  -8.217  -1.221  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       6.847  -6.885   1.490  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       8.171  -5.921   0.836  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.382  -6.794   2.353  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.543  -7.264  -1.128  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.957  -6.314  -2.065  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.417  -5.089  -1.335  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.258  -5.061  -0.920  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.817  -6.952  -2.881  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.370  -6.020  -3.995  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       4.252  -8.297  -3.443  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.001  -7.595  -0.381  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.731  -6.000  -2.750  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.978  -7.117  -2.221  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.782  -6.573  -4.713  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.237  -5.601  -4.484  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.772  -5.222  -3.579  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       5.073  -8.151  -4.129  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.424  -8.753  -3.965  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       4.567  -8.941  -2.636  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.266  -4.078  -1.180  1.00  0.00           N  
ATOM    591  CA  GLY A  42       4.855  -2.864  -0.499  1.00  0.00           C  
ATOM    592  C   GLY A  42       3.687  -2.183  -1.186  1.00  0.00           C  
ATOM    593  O   GLY A  42       3.467  -2.370  -2.382  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.178  -4.157  -1.529  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       4.569  -3.111   0.513  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       5.690  -2.180  -0.470  1.00  0.00           H  
ATOM    597  N   ASP A  43       2.936  -1.391  -0.427  1.00  0.00           N  
ATOM    598  CA  ASP A  43       1.784  -0.680  -0.969  1.00  0.00           C  
ATOM    599  C   ASP A  43       2.199   0.237  -2.115  1.00  0.00           C  
ATOM    600  O   ASP A  43       1.424   0.481  -3.040  1.00  0.00           O  
ATOM    601  CB  ASP A  43       1.100   0.136   0.128  1.00  0.00           C  
ATOM    602  CG  ASP A  43       0.542  -0.737   1.235  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       1.198  -1.739   1.587  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      -0.550  -0.417   1.749  1.00  0.00           O  
ATOM    605  H   ASP A  43       3.163  -1.282   0.521  1.00  0.00           H  
ATOM    606  HA  ASP A  43       1.088  -1.414  -1.346  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       1.816   0.820   0.560  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       0.286   0.700  -0.306  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.427   0.741  -2.049  1.00  0.00           N  
ATOM    610  CA  ARG A  44       3.946   1.631  -3.081  1.00  0.00           C  
ATOM    611  C   ARG A  44       4.103   0.893  -4.406  1.00  0.00           C  
ATOM    612  O   ARG A  44       5.108   0.220  -4.638  1.00  0.00           O  
ATOM    613  CB  ARG A  44       5.290   2.219  -2.649  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.170   3.273  -1.559  1.00  0.00           C  
ATOM    615  CD  ARG A  44       6.150   3.018  -0.423  1.00  0.00           C  
ATOM    616  NE  ARG A  44       7.352   3.838  -0.543  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       8.189   4.078   0.465  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       7.960   3.562   1.666  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       9.261   4.835   0.270  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.998   0.509  -1.286  1.00  0.00           H  
ATOM    621  HA  ARG A  44       3.236   2.435  -3.213  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.917   1.420  -2.282  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       5.764   2.672  -3.507  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.376   4.243  -1.985  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       4.164   3.256  -1.165  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.662   3.245   0.513  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       6.434   1.976  -0.437  1.00  0.00           H  
ATOM    628  HE  ARG A  44       7.547   4.232  -1.418  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       7.153   2.990   1.819  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       8.593   3.745   2.417  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       9.439   5.227  -0.633  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       9.890   5.016   1.026  1.00  0.00           H  
ATOM    633  N   VAL A  45       3.105   1.024  -5.274  1.00  0.00           N  
ATOM    634  CA  VAL A  45       3.134   0.370  -6.576  1.00  0.00           C  
ATOM    635  C   VAL A  45       2.433   1.221  -7.633  1.00  0.00           C  
ATOM    636  O   VAL A  45       1.449   0.794  -8.240  1.00  0.00           O  
ATOM    637  CB  VAL A  45       2.472  -1.022  -6.520  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       1.008  -0.905  -6.121  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       2.613  -1.737  -7.856  1.00  0.00           C  
ATOM    640  H   VAL A  45       2.331   1.574  -5.032  1.00  0.00           H  
ATOM    641  HA  VAL A  45       4.168   0.242  -6.862  1.00  0.00           H  
ATOM    642  HB  VAL A  45       2.979  -1.608  -5.768  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       0.389  -0.959  -7.004  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       0.845   0.039  -5.624  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       0.753  -1.714  -5.452  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       1.808  -1.438  -8.511  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       2.572  -2.805  -7.698  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       3.560  -1.475  -8.306  1.00  0.00           H  
ATOM    649  N   ILE A  46       2.946   2.428  -7.849  1.00  0.00           N  
ATOM    650  CA  ILE A  46       2.372   3.338  -8.831  1.00  0.00           C  
ATOM    651  C   ILE A  46       2.922   3.060 -10.226  1.00  0.00           C  
ATOM    652  O   ILE A  46       3.719   3.834 -10.757  1.00  0.00           O  
ATOM    653  CB  ILE A  46       2.647   4.808  -8.463  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       2.292   5.065  -6.997  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       1.861   5.738  -9.375  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       2.791   6.397  -6.479  1.00  0.00           C  
ATOM    657  H   ILE A  46       3.731   2.712  -7.334  1.00  0.00           H  
ATOM    658  HA  ILE A  46       1.301   3.185  -8.841  1.00  0.00           H  
ATOM    659  HB  ILE A  46       3.698   5.003  -8.611  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       1.218   5.048  -6.884  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       2.725   4.286  -6.387  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       2.472   6.012 -10.222  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       1.583   6.628  -8.829  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       0.970   5.235  -9.721  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       1.955   7.065  -6.338  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       3.479   6.826  -7.192  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       3.297   6.249  -5.535  1.00  0.00           H  
ATOM    668  N   ASP A  47       2.493   1.947 -10.814  1.00  0.00           N  
ATOM    669  CA  ASP A  47       2.945   1.566 -12.148  1.00  0.00           C  
ATOM    670  C   ASP A  47       1.850   1.809 -13.182  1.00  0.00           C  
ATOM    671  O   ASP A  47       1.114   0.895 -13.550  1.00  0.00           O  
ATOM    672  CB  ASP A  47       3.363   0.094 -12.165  1.00  0.00           C  
ATOM    673  CG  ASP A  47       4.865  -0.082 -12.061  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       5.589   0.480 -12.911  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       5.318  -0.778 -11.128  1.00  0.00           O  
ATOM    676  H   ASP A  47       1.860   1.370 -10.340  1.00  0.00           H  
ATOM    677  HA  ASP A  47       3.799   2.176 -12.395  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       2.901  -0.415 -11.332  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       3.029  -0.359 -13.088  1.00  0.00           H  
ATOM    680  N   VAL A  48       1.748   3.051 -13.646  1.00  0.00           N  
ATOM    681  CA  VAL A  48       0.745   3.417 -14.639  1.00  0.00           C  
ATOM    682  C   VAL A  48       1.388   4.079 -15.851  1.00  0.00           C  
ATOM    683  O   VAL A  48       2.164   5.024 -15.716  1.00  0.00           O  
ATOM    684  CB  VAL A  48      -0.311   4.371 -14.046  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      -1.433   4.615 -15.044  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      -0.861   3.818 -12.739  1.00  0.00           C  
ATOM    687  H   VAL A  48       2.364   3.737 -13.315  1.00  0.00           H  
ATOM    688  HA  VAL A  48       0.244   2.514 -14.956  1.00  0.00           H  
ATOM    689  HB  VAL A  48       0.167   5.318 -13.838  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      -1.985   5.498 -14.755  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      -2.095   3.764 -15.056  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      -1.014   4.760 -16.029  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      -1.829   3.374 -12.916  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      -0.957   4.619 -12.022  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      -0.186   3.069 -12.353  1.00  0.00           H  
ATOM    696  N   GLY A  49       1.060   3.577 -17.038  1.00  0.00           N  
ATOM    697  CA  GLY A  49       1.615   4.134 -18.258  1.00  0.00           C  
ATOM    698  C   GLY A  49       1.166   5.562 -18.499  1.00  0.00           C  
ATOM    699  O   GLY A  49       0.080   5.958 -18.077  1.00  0.00           O  
ATOM    700  H   GLY A  49       0.435   2.823 -17.085  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       2.692   4.112 -18.192  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       1.303   3.525 -19.093  1.00  0.00           H  
ATOM    703  N   SER A  50       2.005   6.337 -19.178  1.00  0.00           N  
ATOM    704  CA  SER A  50       1.689   7.730 -19.474  1.00  0.00           C  
ATOM    705  C   SER A  50       1.263   7.893 -20.929  1.00  0.00           C  
ATOM    706  O   SER A  50       1.222   6.923 -21.687  1.00  0.00           O  
ATOM    707  CB  SER A  50       2.895   8.624 -19.177  1.00  0.00           C  
ATOM    708  OG  SER A  50       3.842   7.952 -18.365  1.00  0.00           O  
ATOM    709  H   SER A  50       2.857   5.963 -19.488  1.00  0.00           H  
ATOM    710  HA  SER A  50       0.869   8.024 -18.837  1.00  0.00           H  
ATOM    711  HB2 SER A  50       3.371   8.905 -20.105  1.00  0.00           H  
ATOM    712  HB3 SER A  50       2.561   9.512 -18.660  1.00  0.00           H  
ATOM    713  HG  SER A  50       4.259   7.252 -18.872  1.00  0.00           H  
ATOM    714  N   GLU A  51       0.949   9.125 -21.315  1.00  0.00           N  
ATOM    715  CA  GLU A  51       0.527   9.413 -22.681  1.00  0.00           C  
ATOM    716  C   GLU A  51       1.303  10.594 -23.258  1.00  0.00           C  
ATOM    717  O   GLU A  51       0.814  11.299 -24.140  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -0.974   9.708 -22.721  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -1.828   8.477 -22.979  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -2.795   8.669 -24.132  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -2.328   8.903 -25.266  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -4.020   8.587 -23.899  1.00  0.00           O  
ATOM    723  H   GLU A  51       1.002   9.858 -20.667  1.00  0.00           H  
ATOM    724  HA  GLU A  51       0.728   8.539 -23.281  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -1.270  10.132 -21.772  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      -1.168  10.426 -23.504  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      -1.179   7.646 -23.211  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -2.394   8.253 -22.087  1.00  0.00           H  
ATOM    729  N   TRP A  52       2.517  10.804 -22.757  1.00  0.00           N  
ATOM    730  CA  TRP A  52       3.357  11.899 -23.226  1.00  0.00           C  
ATOM    731  C   TRP A  52       4.273  11.435 -24.355  1.00  0.00           C  
ATOM    732  O   TRP A  52       5.321  10.839 -24.111  1.00  0.00           O  
ATOM    733  CB  TRP A  52       4.192  12.462 -22.075  1.00  0.00           C  
ATOM    734  CG  TRP A  52       3.436  13.420 -21.210  1.00  0.00           C  
ATOM    735  CD1 TRP A  52       3.088  14.701 -21.525  1.00  0.00           C  
ATOM    736  CD2 TRP A  52       2.936  13.181 -19.889  1.00  0.00           C  
ATOM    737  NE1 TRP A  52       2.401  15.273 -20.482  1.00  0.00           N  
ATOM    738  CE2 TRP A  52       2.295  14.360 -19.466  1.00  0.00           C  
ATOM    739  CE3 TRP A  52       2.968  12.083 -19.024  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52       1.691  14.472 -18.216  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52       2.367  12.196 -17.784  1.00  0.00           C  
ATOM    742  CH2 TRP A  52       1.735  13.381 -17.390  1.00  0.00           C  
ATOM    743  H   TRP A  52       2.855  10.209 -22.056  1.00  0.00           H  
ATOM    744  HA  TRP A  52       2.708  12.676 -23.602  1.00  0.00           H  
ATOM    745  HB2 TRP A  52       4.533  11.648 -21.453  1.00  0.00           H  
ATOM    746  HB3 TRP A  52       5.046  12.983 -22.481  1.00  0.00           H  
ATOM    747  HD1 TRP A  52       3.328  15.179 -22.461  1.00  0.00           H  
ATOM    748  HE1 TRP A  52       2.045  16.187 -20.468  1.00  0.00           H  
ATOM    749  HE3 TRP A  52       3.450  11.160 -19.311  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52       1.199  15.379 -17.898  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52       2.381  11.358 -17.102  1.00  0.00           H  
ATOM    752  HH2 TRP A  52       1.281  13.425 -16.411  1.00  0.00           H  
ATOM    753  N   ARG A  53       3.869  11.715 -25.590  1.00  0.00           N  
ATOM    754  CA  ARG A  53       4.651  11.326 -26.759  1.00  0.00           C  
ATOM    755  C   ARG A  53       4.751   9.809 -26.869  1.00  0.00           C  
ATOM    756  O   ARG A  53       5.056   9.124 -25.893  1.00  0.00           O  
ATOM    757  CB  ARG A  53       6.053  11.936 -26.689  1.00  0.00           C  
ATOM    758  CG  ARG A  53       6.843  11.793 -27.980  1.00  0.00           C  
ATOM    759  CD  ARG A  53       8.239  11.244 -27.724  1.00  0.00           C  
ATOM    760  NE  ARG A  53       9.070  12.186 -26.978  1.00  0.00           N  
ATOM    761  CZ  ARG A  53       9.676  13.236 -27.526  1.00  0.00           C  
ATOM    762  NH1 ARG A  53       9.544  13.484 -28.824  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      10.414  14.043 -26.776  1.00  0.00           N  
ATOM    764  H   ARG A  53       3.023  12.193 -25.719  1.00  0.00           H  
ATOM    765  HA  ARG A  53       4.148  11.706 -27.635  1.00  0.00           H  
ATOM    766  HB2 ARG A  53       5.964  12.988 -26.462  1.00  0.00           H  
ATOM    767  HB3 ARG A  53       6.605  11.452 -25.897  1.00  0.00           H  
ATOM    768  HG2 ARG A  53       6.318  11.117 -28.638  1.00  0.00           H  
ATOM    769  HG3 ARG A  53       6.928  12.763 -28.449  1.00  0.00           H  
ATOM    770  HD2 ARG A  53       8.154  10.328 -27.159  1.00  0.00           H  
ATOM    771  HD3 ARG A  53       8.710  11.037 -28.674  1.00  0.00           H  
ATOM    772  HE  ARG A  53       9.183  12.027 -26.018  1.00  0.00           H  
ATOM    773 HH11 ARG A  53       8.988  12.881 -29.395  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      10.002  14.275 -29.231  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      10.516  13.860 -25.798  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      10.870  14.831 -27.188  1.00  0.00           H  
ATOM    777  N   THR A  54       4.490   9.289 -28.063  1.00  0.00           N  
ATOM    778  CA  THR A  54       4.550   7.851 -28.302  1.00  0.00           C  
ATOM    779  C   THR A  54       5.990   7.394 -28.508  1.00  0.00           C  
ATOM    780  O   THR A  54       6.925   8.186 -28.398  1.00  0.00           O  
ATOM    781  CB  THR A  54       3.705   7.480 -29.522  1.00  0.00           C  
ATOM    782  OG1 THR A  54       4.208   8.106 -30.689  1.00  0.00           O  
ATOM    783  CG2 THR A  54       2.249   7.870 -29.384  1.00  0.00           C  
ATOM    784  H   THR A  54       4.251   9.887 -28.804  1.00  0.00           H  
ATOM    785  HA  THR A  54       4.147   7.354 -27.432  1.00  0.00           H  
ATOM    786  HB  THR A  54       3.749   6.410 -29.665  1.00  0.00           H  
ATOM    787  HG1 THR A  54       3.677   7.848 -31.446  1.00  0.00           H  
ATOM    788 HG21 THR A  54       1.625   7.066 -29.744  1.00  0.00           H  
ATOM    789 HG22 THR A  54       2.059   8.760 -29.965  1.00  0.00           H  
ATOM    790 HG23 THR A  54       2.025   8.062 -28.345  1.00  0.00           H  
ATOM    791  N   PHE A  55       6.160   6.111 -28.809  1.00  0.00           N  
ATOM    792  CA  PHE A  55       7.487   5.548 -29.032  1.00  0.00           C  
ATOM    793  C   PHE A  55       8.355   5.687 -27.785  1.00  0.00           C  
ATOM    794  O   PHE A  55       7.874   6.080 -26.723  1.00  0.00           O  
ATOM    795  CB  PHE A  55       8.162   6.234 -30.222  1.00  0.00           C  
ATOM    796  CG  PHE A  55       8.643   5.275 -31.274  1.00  0.00           C  
ATOM    797  CD1 PHE A  55       7.757   4.728 -32.188  1.00  0.00           C  
ATOM    798  CD2 PHE A  55       9.980   4.921 -31.346  1.00  0.00           C  
ATOM    799  CE1 PHE A  55       8.197   3.846 -33.156  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      10.426   4.039 -32.313  1.00  0.00           C  
ATOM    801  CZ  PHE A  55       9.532   3.501 -33.218  1.00  0.00           C  
ATOM    802  H   PHE A  55       5.376   5.528 -28.884  1.00  0.00           H  
ATOM    803  HA  PHE A  55       7.367   4.498 -29.255  1.00  0.00           H  
ATOM    804  HB2 PHE A  55       7.459   6.909 -30.686  1.00  0.00           H  
ATOM    805  HB3 PHE A  55       9.014   6.798 -29.870  1.00  0.00           H  
ATOM    806  HD1 PHE A  55       6.712   4.998 -32.140  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      10.680   5.341 -30.639  1.00  0.00           H  
ATOM    808  HE1 PHE A  55       7.496   3.427 -33.863  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      11.470   3.771 -32.360  1.00  0.00           H  
ATOM    810  HZ  PHE A  55       9.878   2.810 -33.975  1.00  0.00           H  
ATOM    811  N   SER A  56       9.636   5.361 -27.923  1.00  0.00           N  
ATOM    812  CA  SER A  56      10.574   5.449 -26.809  1.00  0.00           C  
ATOM    813  C   SER A  56      10.168   4.509 -25.678  1.00  0.00           C  
ATOM    814  O   SER A  56       8.984   4.239 -25.476  1.00  0.00           O  
ATOM    815  CB  SER A  56      10.655   6.889 -26.292  1.00  0.00           C  
ATOM    816  OG  SER A  56       9.632   7.152 -25.346  1.00  0.00           O  
ATOM    817  H   SER A  56       9.960   5.054 -28.795  1.00  0.00           H  
ATOM    818  HA  SER A  56      11.547   5.153 -27.173  1.00  0.00           H  
ATOM    819  HB2 SER A  56      11.613   7.046 -25.820  1.00  0.00           H  
ATOM    820  HB3 SER A  56      10.546   7.572 -27.122  1.00  0.00           H  
ATOM    821  HG  SER A  56       8.897   7.587 -25.783  1.00  0.00           H  
ATOM    822  N   ASN A  57      11.157   4.014 -24.943  1.00  0.00           N  
ATOM    823  CA  ASN A  57      10.904   3.104 -23.831  1.00  0.00           C  
ATOM    824  C   ASN A  57      10.186   1.846 -24.311  1.00  0.00           C  
ATOM    825  O   ASN A  57       8.967   1.843 -24.483  1.00  0.00           O  
ATOM    826  CB  ASN A  57      10.072   3.801 -22.753  1.00  0.00           C  
ATOM    827  CG  ASN A  57      10.933   4.449 -21.687  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      11.010   5.673 -21.593  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      11.588   3.626 -20.876  1.00  0.00           N  
ATOM    830  H   ASN A  57      12.081   4.266 -25.153  1.00  0.00           H  
ATOM    831  HA  ASN A  57      11.858   2.821 -23.410  1.00  0.00           H  
ATOM    832  HB2 ASN A  57       9.466   4.567 -23.214  1.00  0.00           H  
ATOM    833  HB3 ASN A  57       9.427   3.076 -22.278  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      11.480   2.661 -21.010  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      12.153   4.017 -20.177  1.00  0.00           H  
ATOM    836  N   ASP A  58      10.950   0.779 -24.522  1.00  0.00           N  
ATOM    837  CA  ASP A  58      10.386  -0.485 -24.982  1.00  0.00           C  
ATOM    838  C   ASP A  58      11.021  -1.662 -24.248  1.00  0.00           C  
ATOM    839  O   ASP A  58      10.325  -2.472 -23.635  1.00  0.00           O  
ATOM    840  CB  ASP A  58      10.589  -0.639 -26.490  1.00  0.00           C  
ATOM    841  CG  ASP A  58       9.671  -1.685 -27.092  1.00  0.00           C  
ATOM    842  OD1 ASP A  58       9.542  -2.775 -26.496  1.00  0.00           O  
ATOM    843  OD2 ASP A  58       9.082  -1.414 -28.159  1.00  0.00           O  
ATOM    844  H   ASP A  58      11.915   0.844 -24.366  1.00  0.00           H  
ATOM    845  HA  ASP A  58       9.328  -0.472 -24.769  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      10.392   0.307 -26.972  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      11.612  -0.931 -26.681  1.00  0.00           H  
ATOM    848  N   LYS A  59      12.345  -1.750 -24.314  1.00  0.00           N  
ATOM    849  CA  LYS A  59      13.073  -2.829 -23.656  1.00  0.00           C  
ATOM    850  C   LYS A  59      13.659  -2.358 -22.329  1.00  0.00           C  
ATOM    851  O   LYS A  59      13.158  -2.707 -21.259  1.00  0.00           O  
ATOM    852  CB  LYS A  59      14.190  -3.346 -24.564  1.00  0.00           C  
ATOM    853  CG  LYS A  59      13.686  -4.137 -25.761  1.00  0.00           C  
ATOM    854  CD  LYS A  59      13.687  -5.631 -25.481  1.00  0.00           C  
ATOM    855  CE  LYS A  59      15.085  -6.217 -25.589  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      15.054  -7.685 -25.836  1.00  0.00           N  
ATOM    857  OXT LYS A  59      14.803  -1.501 -22.327  1.00  0.00           O  
ATOM    858  H   LYS A  59      12.845  -1.073 -24.817  1.00  0.00           H  
ATOM    859  HA  LYS A  59      12.377  -3.630 -23.465  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      14.760  -2.504 -24.931  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      14.841  -3.985 -23.987  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      12.678  -3.823 -25.987  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      14.326  -3.937 -26.608  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      13.312  -5.801 -24.482  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      13.043  -6.122 -26.197  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      15.602  -5.735 -26.405  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      15.614  -6.028 -24.666  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      15.915  -8.130 -25.459  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      15.000  -7.875 -26.857  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      14.226  -8.109 -25.371  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL       3
ATOM      1  N   ALA A   2      -6.239  -6.654 -14.654  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -7.531  -6.746 -13.924  1.00  0.00           C  
ATOM      3  C   ALA A   2      -8.624  -7.320 -14.819  1.00  0.00           C  
ATOM      4  O   ALA A   2      -9.390  -6.578 -15.432  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -7.939  -5.377 -13.402  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -6.272  -5.803 -15.250  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -6.140  -7.514 -15.231  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -5.480  -6.586 -13.947  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -7.395  -7.401 -13.076  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -7.577  -5.253 -12.393  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -9.017  -5.296 -13.410  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.517  -4.610 -14.034  1.00  0.00           H  
ATOM     13  N   SER A   3      -8.691  -8.645 -14.888  1.00  0.00           N  
ATOM     14  CA  SER A   3      -9.692  -9.319 -15.706  1.00  0.00           C  
ATOM     15  C   SER A   3     -10.875  -9.770 -14.858  1.00  0.00           C  
ATOM     16  O   SER A   3     -10.832 -10.827 -14.227  1.00  0.00           O  
ATOM     17  CB  SER A   3      -9.072 -10.521 -16.420  1.00  0.00           C  
ATOM     18  OG  SER A   3      -9.969 -11.070 -17.370  1.00  0.00           O  
ATOM     19  H   SER A   3      -8.052  -9.184 -14.374  1.00  0.00           H  
ATOM     20  HA  SER A   3     -10.043  -8.615 -16.446  1.00  0.00           H  
ATOM     21  HB2 SER A   3      -8.173 -10.210 -16.931  1.00  0.00           H  
ATOM     22  HB3 SER A   3      -8.828 -11.282 -15.692  1.00  0.00           H  
ATOM     23  HG  SER A   3      -9.567 -11.837 -17.785  1.00  0.00           H  
ATOM     24  N   THR A   4     -11.932  -8.964 -14.847  1.00  0.00           N  
ATOM     25  CA  THR A   4     -13.127  -9.281 -14.074  1.00  0.00           C  
ATOM     26  C   THR A   4     -14.381  -9.131 -14.928  1.00  0.00           C  
ATOM     27  O   THR A   4     -15.069 -10.110 -15.217  1.00  0.00           O  
ATOM     28  CB  THR A   4     -13.221  -8.375 -12.846  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -11.966  -8.277 -12.198  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -14.229  -8.854 -11.823  1.00  0.00           C  
ATOM     31  H   THR A   4     -11.906  -8.136 -15.370  1.00  0.00           H  
ATOM     32  HA  THR A   4     -13.049 -10.307 -13.748  1.00  0.00           H  
ATOM     33  HB  THR A   4     -13.517  -7.385 -13.163  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -11.666  -9.153 -11.946  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -14.511  -8.032 -11.183  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -13.790  -9.642 -11.228  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -15.104  -9.233 -12.331  1.00  0.00           H  
ATOM     38  N   SER A   5     -14.674  -7.898 -15.329  1.00  0.00           N  
ATOM     39  CA  SER A   5     -15.848  -7.620 -16.150  1.00  0.00           C  
ATOM     40  C   SER A   5     -15.735  -6.251 -16.815  1.00  0.00           C  
ATOM     41  O   SER A   5     -15.625  -6.151 -18.036  1.00  0.00           O  
ATOM     42  CB  SER A   5     -17.118  -7.684 -15.300  1.00  0.00           C  
ATOM     43  OG  SER A   5     -17.687  -8.981 -15.331  1.00  0.00           O  
ATOM     44  H   SER A   5     -14.089  -7.157 -15.066  1.00  0.00           H  
ATOM     45  HA  SER A   5     -15.901  -8.377 -16.918  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -16.877  -7.434 -14.278  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -17.841  -6.978 -15.683  1.00  0.00           H  
ATOM     48  HG  SER A   5     -18.035  -9.199 -14.463  1.00  0.00           H  
ATOM     49  N   ARG A   6     -15.766  -5.201 -16.002  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -15.668  -3.838 -16.512  1.00  0.00           C  
ATOM     51  C   ARG A   6     -14.983  -2.926 -15.498  1.00  0.00           C  
ATOM     52  O   ARG A   6     -13.921  -2.368 -15.769  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -17.059  -3.295 -16.844  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -17.055  -2.241 -17.940  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -18.407  -2.149 -18.629  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -18.692  -0.795 -19.097  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -19.097   0.193 -18.303  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -19.265  -0.016 -17.003  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -19.336   1.396 -18.811  1.00  0.00           N  
ATOM     60  H   ARG A   6     -15.856  -5.345 -15.036  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -15.075  -3.863 -17.413  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -17.685  -4.115 -17.164  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -17.484  -2.855 -15.954  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -16.819  -1.282 -17.504  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -16.304  -2.501 -18.672  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -18.412  -2.821 -19.474  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -19.174  -2.448 -17.929  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -18.577  -0.612 -20.053  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -19.087  -0.920 -16.613  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -19.570   0.731 -16.412  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -19.212   1.559 -19.789  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -19.641   2.138 -18.215  1.00  0.00           H  
ATOM     73  N   LEU A   7     -15.601  -2.780 -14.330  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -15.052  -1.936 -13.275  1.00  0.00           C  
ATOM     75  C   LEU A   7     -14.758  -2.755 -12.021  1.00  0.00           C  
ATOM     76  O   LEU A   7     -15.587  -3.551 -11.580  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -16.024  -0.802 -12.944  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -15.371   0.560 -12.702  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -14.920   1.176 -14.017  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -16.332   1.489 -11.976  1.00  0.00           C  
ATOM     81  H   LEU A   7     -16.446  -3.251 -14.174  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -14.127  -1.511 -13.637  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -16.720  -0.703 -13.763  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -16.575  -1.074 -12.056  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -14.498   0.427 -12.079  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -14.594   0.394 -14.687  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -14.103   1.858 -13.835  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -15.744   1.711 -14.465  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -16.176   2.503 -12.314  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -16.153   1.433 -10.913  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -17.348   1.192 -12.187  1.00  0.00           H  
ATOM     92  N   ASP A   8     -13.574  -2.553 -11.454  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -13.172  -3.273 -10.250  1.00  0.00           C  
ATOM     94  C   ASP A   8     -12.505  -2.334  -9.251  1.00  0.00           C  
ATOM     95  O   ASP A   8     -11.288  -2.149  -9.274  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -12.218  -4.415 -10.609  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -12.217  -5.515  -9.567  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -11.733  -5.268  -8.442  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -12.702  -6.625  -9.874  1.00  0.00           O  
ATOM    100  H   ASP A   8     -12.956  -1.906 -11.852  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -14.061  -3.687  -9.799  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -12.516  -4.841 -11.555  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -11.214  -4.023 -10.694  1.00  0.00           H  
ATOM    104  N   ALA A   9     -13.310  -1.741  -8.376  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -12.798  -0.820  -7.369  1.00  0.00           C  
ATOM    106  C   ALA A   9     -12.607  -1.523  -6.028  1.00  0.00           C  
ATOM    107  O   ALA A   9     -12.819  -0.931  -4.971  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -13.736   0.368  -7.215  1.00  0.00           C  
ATOM    109  H   ALA A   9     -14.272  -1.928  -8.408  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -11.842  -0.451  -7.710  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -13.540   1.086  -7.997  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -13.577   0.830  -6.252  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -14.760   0.030  -7.286  1.00  0.00           H  
ATOM    114  N   LEU A  10     -12.205  -2.788  -6.082  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -11.984  -3.572  -4.871  1.00  0.00           C  
ATOM    116  C   LEU A  10     -10.494  -3.847  -4.666  1.00  0.00           C  
ATOM    117  O   LEU A  10      -9.854  -4.483  -5.504  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -12.755  -4.893  -4.950  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -13.713  -5.153  -3.782  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -15.151  -4.884  -4.200  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -13.562  -6.579  -3.274  1.00  0.00           C  
ATOM    122  H   LEU A  10     -12.052  -3.205  -6.955  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -12.355  -2.998  -4.036  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -13.327  -4.898  -5.867  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -12.041  -5.702  -4.987  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -13.471  -4.481  -2.972  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -15.815  -5.148  -3.390  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -15.390  -5.478  -5.070  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -15.267  -3.836  -4.435  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -14.252  -7.224  -3.800  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -13.777  -6.610  -2.216  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -12.552  -6.918  -3.446  1.00  0.00           H  
ATOM    133  N   PRO A  11      -9.916  -3.372  -3.547  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -8.495  -3.578  -3.248  1.00  0.00           C  
ATOM    135  C   PRO A  11      -8.170  -5.041  -2.972  1.00  0.00           C  
ATOM    136  O   PRO A  11      -8.051  -5.455  -1.818  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -8.265  -2.731  -1.993  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -9.606  -2.618  -1.359  1.00  0.00           C  
ATOM    139  CD  PRO A  11     -10.597  -2.603  -2.488  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -7.866  -3.217  -4.050  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -7.560  -3.232  -1.343  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -7.878  -1.763  -2.273  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -9.783  -3.470  -0.717  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -9.670  -1.701  -0.792  1.00  0.00           H  
ATOM    145  HD2 PRO A  11     -11.517  -3.086  -2.192  1.00  0.00           H  
ATOM    146  HD3 PRO A  11     -10.787  -1.590  -2.810  1.00  0.00           H  
ATOM    147  N   ARG A  12      -8.032  -5.823  -4.037  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -7.724  -7.241  -3.908  1.00  0.00           C  
ATOM    149  C   ARG A  12      -6.247  -7.510  -4.183  1.00  0.00           C  
ATOM    150  O   ARG A  12      -5.900  -8.266  -5.090  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -8.590  -8.062  -4.867  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -8.807  -9.496  -4.412  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -9.564 -10.305  -5.454  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -8.677 -10.833  -6.489  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.370 -10.183  -7.612  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.873  -8.978  -7.852  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -7.556 -10.741  -8.497  1.00  0.00           N  
ATOM    158  H   ARG A  12      -8.140  -5.436  -4.932  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -7.948  -7.537  -2.894  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -9.555  -7.586  -4.960  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -8.113  -8.083  -5.836  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.847  -9.958  -4.241  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -9.374  -9.490  -3.493  1.00  0.00           H  
ATOM    164  HD2 ARG A  12     -10.054 -11.131  -4.961  1.00  0.00           H  
ATOM    165  HD3 ARG A  12     -10.307  -9.671  -5.915  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -8.290 -11.720  -6.341  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -9.486  -8.548  -7.190  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -8.636  -8.498  -8.697  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -7.174 -11.648  -8.322  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -7.325 -10.254  -9.339  1.00  0.00           H  
ATOM    171  N   VAL A  13      -5.379  -6.887  -3.389  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -3.945  -7.061  -3.542  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.540  -8.506  -3.273  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.092  -8.842  -2.177  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -3.171  -6.133  -2.589  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -3.191  -4.702  -3.100  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -3.743  -6.212  -1.181  1.00  0.00           C  
ATOM    178  H   VAL A  13      -5.712  -6.299  -2.682  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.681  -6.803  -4.558  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -2.149  -6.464  -2.556  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -4.142  -4.500  -3.571  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -2.398  -4.565  -3.819  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -3.048  -4.021  -2.273  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -4.293  -7.135  -1.066  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -4.405  -5.376  -1.013  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -2.936  -6.183  -0.463  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.709  -9.359  -4.278  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.369 -10.771  -4.147  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.073 -11.098  -4.885  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.428 -10.216  -5.452  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.507 -11.641  -4.683  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.147 -11.009  -5.778  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.566 -11.946  -3.646  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.076  -9.033  -5.126  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.232 -10.983  -3.097  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.098 -12.582  -5.025  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.629 -10.240  -5.467  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.162 -11.777  -2.658  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.873 -12.978  -3.737  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.419 -11.301  -3.801  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.703 -12.374  -4.871  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.488 -12.831  -5.535  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.781 -13.218  -6.986  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.780 -13.879  -7.267  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.098 -14.024  -4.780  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.645 -14.664  -5.467  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.262 -13.027  -4.401  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.223 -12.020  -5.522  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.291 -13.733  -3.759  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.623 -14.829  -4.787  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.087 -12.809  -7.930  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.096 -13.116  -9.354  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.015 -14.612  -9.647  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.592 -15.093 -10.623  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.060 -12.376 -10.036  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.078 -12.181  -8.966  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.304 -12.012  -7.690  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.036 -12.732  -9.721  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.448 -12.978 -10.845  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.708 -11.431 -10.421  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.718 -13.049  -8.905  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.662 -11.295  -9.169  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.863 -12.404  -6.853  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.058 -10.973  -7.530  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.705 -15.341  -8.802  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.862 -16.782  -8.978  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.133 -17.567  -7.886  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.009 -18.789  -7.971  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.346 -17.154  -8.985  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.698 -18.106 -10.110  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       1.827 -18.552 -10.857  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.981 -18.424 -10.237  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.144 -14.901  -8.046  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.434 -17.045  -9.934  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.935 -16.257  -9.102  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.599 -17.625  -8.046  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.620 -18.032  -9.606  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.237 -19.038 -10.957  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.348 -16.865  -6.862  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.062 -17.510  -5.765  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.412 -16.838  -5.525  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.540 -15.977  -4.654  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.227 -17.470  -4.482  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.981 -18.352  -4.520  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.238 -17.856  -4.263  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.066 -19.678  -4.773  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.054 -18.894  -4.362  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.388 -20.016  -4.671  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.223 -15.895  -6.845  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.232 -18.540  -6.040  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.106 -16.461  -4.307  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.843 -17.787  -3.652  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.250 -20.345  -5.012  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.115 -18.850  -4.199  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.745 -20.928  -4.628  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.441 -17.225  -6.298  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.786 -16.654  -6.164  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.442 -17.029  -4.839  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.284 -16.294  -4.322  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.556 -17.267  -7.336  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.823 -18.523  -7.659  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.376 -18.245  -7.360  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.769 -15.578  -6.262  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.573 -17.470  -7.035  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.551 -16.582  -8.171  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.186 -19.331  -7.040  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.948 -18.763  -8.704  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.885 -19.140  -7.005  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.876 -17.859  -8.236  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.052 -18.177  -4.294  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.603 -18.647  -3.028  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.654 -18.340  -1.874  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.597 -19.077  -0.890  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.877 -20.151  -3.094  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.035 -20.566  -2.208  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.171 -19.998  -1.103  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.805 -21.460  -2.617  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.377 -18.719  -4.752  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.534 -18.128  -2.860  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -6.112 -20.424  -4.111  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.994 -20.686  -2.776  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.909 -17.247  -2.004  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.961 -16.839  -0.974  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.744 -15.330  -1.000  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.761 -14.844  -1.559  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.639 -17.568  -1.154  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.999 -16.700  -2.813  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.372 -17.117  -0.014  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.220 -17.800  -0.186  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -0.953 -16.940  -1.702  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.805 -18.484  -1.702  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.671 -14.594  -0.395  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.584 -13.139  -0.351  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.399 -12.680   0.496  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.216 -13.136   1.625  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.879 -12.516   0.209  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.809 -10.989   0.146  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.121 -12.983   1.637  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.123 -10.339  -0.235  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.432 -15.040   0.030  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.447 -12.784  -1.362  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.705 -12.856  -0.397  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -4.521 -10.608   1.114  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.070 -10.698  -0.586  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -4.796 -12.217   2.326  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -4.563 -13.891   1.819  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -6.174 -13.174   1.781  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.722 -11.041  -0.795  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -5.930  -9.467  -0.841  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.652 -10.047   0.660  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.602 -11.774  -0.059  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.435 -11.246   0.640  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.849 -10.526   1.919  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.493  -9.478   1.871  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.336 -10.288  -0.268  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.451 -10.940  -1.082  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.977 -11.238  -2.497  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.687 -10.055  -1.107  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.803 -11.449  -0.962  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.208 -12.079   0.896  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.365  -9.831  -0.952  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.773  -9.514   0.346  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.719 -11.876  -0.617  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.792 -10.310  -3.017  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.067 -11.817  -2.458  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       1.738 -11.799  -3.021  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       3.261 -10.213  -0.206  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       2.386  -9.020  -1.166  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       3.289 -10.305  -1.967  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.472 -11.089   3.062  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.801 -10.492   4.351  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.129  -9.132   4.503  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.836  -8.829   3.804  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.375 -11.397   5.522  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.960 -10.889   6.830  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.793 -12.837   5.266  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.045 -11.922   3.037  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.873 -10.360   4.394  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.702 -11.366   5.600  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.489  -9.955   7.096  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.784 -11.616   7.610  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -2.022 -10.736   6.714  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.818 -12.860   4.927  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.704 -13.405   6.182  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.153 -13.269   4.511  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.645  -8.315   5.417  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.088  -6.987   5.651  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.656  -6.930   6.981  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.188  -7.461   7.988  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.199  -5.935   5.630  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.268  -6.156   6.688  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -3.019  -4.884   7.033  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.485  -3.788   6.761  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -4.140  -4.985   7.574  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.416  -8.611   5.943  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.608  -6.774   4.854  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -0.761  -4.961   5.790  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.675  -5.950   4.660  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -2.975  -6.884   6.321  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -1.797  -6.533   7.584  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.819  -6.277   6.973  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.644  -6.137   8.174  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.713  -7.443   8.963  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.852  -7.722   9.797  1.00  0.00           O  
ATOM    365  CB  ASP A  26       2.104  -5.016   9.064  1.00  0.00           C  
ATOM    366  CG  ASP A  26       0.657  -5.235   9.462  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -0.238  -4.821   8.697  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       0.420  -5.823  10.538  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.132  -5.877   6.135  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.642  -5.877   7.855  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       2.699  -4.960   9.963  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       2.174  -4.078   8.532  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.741  -8.241   8.691  1.00  0.00           N  
ATOM    374  CA  TYR A  27       3.920  -9.515   9.375  1.00  0.00           C  
ATOM    375  C   TYR A  27       5.217  -9.532  10.177  1.00  0.00           C  
ATOM    376  O   TYR A  27       5.202  -9.688  11.398  1.00  0.00           O  
ATOM    377  CB  TYR A  27       3.917 -10.664   8.365  1.00  0.00           C  
ATOM    378  CG  TYR A  27       3.592 -12.008   8.977  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       4.587 -12.789   9.550  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       2.292 -12.493   8.982  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       4.295 -14.018  10.111  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       1.990 -13.721   9.542  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.996 -14.478  10.105  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.700 -15.701  10.662  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.395  -7.965   8.015  1.00  0.00           H  
ATOM    386  HA  TYR A  27       3.091  -9.646  10.054  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.181 -10.461   7.601  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       4.894 -10.733   7.908  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       5.604 -12.425   9.554  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       1.506 -11.897   8.540  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       5.082 -14.611  10.551  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       0.972 -14.081   9.536  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.115 -15.577  11.414  1.00  0.00           H  
ATOM    394  N   ARG A  28       6.340  -9.375   9.482  1.00  0.00           N  
ATOM    395  CA  ARG A  28       7.647  -9.376  10.132  1.00  0.00           C  
ATOM    396  C   ARG A  28       8.562  -8.315   9.538  1.00  0.00           C  
ATOM    397  O   ARG A  28       9.784  -8.387   9.662  1.00  0.00           O  
ATOM    398  CB  ARG A  28       8.294 -10.748   9.994  1.00  0.00           C  
ATOM    399  CG  ARG A  28       8.935 -11.256  11.274  1.00  0.00           C  
ATOM    400  CD  ARG A  28      10.110 -10.388  11.692  1.00  0.00           C  
ATOM    401  NE  ARG A  28      10.606 -10.741  13.021  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      11.567 -10.073  13.655  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      12.137  -9.017  13.088  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      11.959 -10.461  14.860  1.00  0.00           N  
ATOM    405  H   ARG A  28       6.289  -9.259   8.511  1.00  0.00           H  
ATOM    406  HA  ARG A  28       7.496  -9.157  11.173  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       7.540 -11.455   9.685  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       9.055 -10.692   9.231  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       8.197 -11.249  12.062  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       9.284 -12.266  11.114  1.00  0.00           H  
ATOM    411  HD2 ARG A  28      10.907 -10.514  10.976  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       9.792  -9.355  11.700  1.00  0.00           H  
ATOM    413  HE  ARG A  28      10.203 -11.517  13.462  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      11.846  -8.719  12.179  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      12.856  -8.519  13.570  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      11.533 -11.257  15.292  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      12.680  -9.960  15.338  1.00  0.00           H  
ATOM    418  N   ALA A  29       7.955  -7.338   8.895  1.00  0.00           N  
ATOM    419  CA  ALA A  29       8.696  -6.248   8.272  1.00  0.00           C  
ATOM    420  C   ALA A  29       7.858  -4.978   8.207  1.00  0.00           C  
ATOM    421  O   ALA A  29       8.338  -3.887   8.514  1.00  0.00           O  
ATOM    422  CB  ALA A  29       9.158  -6.652   6.880  1.00  0.00           C  
ATOM    423  H   ALA A  29       6.982  -7.354   8.840  1.00  0.00           H  
ATOM    424  HA  ALA A  29       9.570  -6.056   8.873  1.00  0.00           H  
ATOM    425  HB1 ALA A  29      10.020  -7.297   6.960  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       9.421  -5.769   6.318  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       8.360  -7.176   6.375  1.00  0.00           H  
ATOM    428  N   GLY A  30       6.602  -5.127   7.805  1.00  0.00           N  
ATOM    429  CA  GLY A  30       5.712  -3.986   7.705  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.933  -3.970   6.405  1.00  0.00           C  
ATOM    431  O   GLY A  30       3.762  -3.592   6.379  1.00  0.00           O  
ATOM    432  H   GLY A  30       6.277  -6.022   7.574  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       5.015  -4.013   8.530  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       6.297  -3.080   7.773  1.00  0.00           H  
ATOM    435  N   ASP A  31       5.586  -4.383   5.323  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.949  -4.416   4.013  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.119  -5.684   3.845  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.881  -6.414   4.808  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.003  -4.330   2.907  1.00  0.00           C  
ATOM    440  CG  ASP A  31       7.008  -3.221   3.152  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.588  -2.049   3.242  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       8.215  -3.526   3.253  1.00  0.00           O  
ATOM    443  H   ASP A  31       6.518  -4.672   5.409  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.294  -3.560   3.940  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.536  -5.268   2.854  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       5.512  -4.145   1.963  1.00  0.00           H  
ATOM    447  N   MET A  32       3.680  -5.943   2.617  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.875  -7.123   2.328  1.00  0.00           C  
ATOM    449  C   MET A  32       3.763  -8.343   2.099  1.00  0.00           C  
ATOM    450  O   MET A  32       4.929  -8.210   1.729  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.996  -6.881   1.100  1.00  0.00           C  
ATOM    452  CG  MET A  32       1.282  -5.540   1.117  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.414  -5.648   0.512  1.00  0.00           S  
ATOM    454  CE  MET A  32      -0.139  -5.705  -1.257  1.00  0.00           C  
ATOM    455  H   MET A  32       3.901  -5.324   1.890  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.243  -7.309   3.182  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.614  -6.925   0.216  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.251  -7.662   1.046  1.00  0.00           H  
ATOM    459  HG2 MET A  32       1.263  -5.170   2.131  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.829  -4.849   0.493  1.00  0.00           H  
ATOM    461  HE1 MET A  32       0.861  -5.359  -1.478  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -0.857  -5.069  -1.754  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -0.253  -6.720  -1.608  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.203  -9.529   2.318  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.948 -10.769   2.132  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.016 -11.924   1.771  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.929 -12.049   2.331  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.752 -11.138   3.397  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.632 -12.363   3.137  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       3.815 -11.389   4.570  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       7.097 -12.028   2.959  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.269  -9.572   2.610  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.643 -10.615   1.322  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.383 -10.299   3.649  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.548 -13.044   3.970  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       5.293 -12.858   2.238  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.064 -12.110   4.283  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.335 -10.463   4.853  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       4.381 -11.772   5.407  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       7.190 -11.096   2.422  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       7.582 -12.816   2.403  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       7.564 -11.931   3.929  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.443 -12.767   0.831  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.633 -13.903   0.405  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.002 -15.164   1.184  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.132 -15.640   1.104  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.820 -14.143  -1.089  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.814 -15.483  -1.767  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.322 -12.620   0.411  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.598 -13.661   0.594  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.566 -13.243  -1.627  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.856 -14.384  -1.278  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.052 -15.728   1.949  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.297 -16.939   2.739  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.809 -18.101   1.892  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.392 -19.051   2.416  1.00  0.00           O  
ATOM    497  CB  PRO A  35       0.923 -17.274   3.326  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.175 -15.985   3.312  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.671 -15.236   2.108  1.00  0.00           C  
ATOM    500  HA  PRO A  35       2.996 -16.749   3.540  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.438 -18.019   2.713  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.039 -17.649   4.332  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.885 -16.176   3.225  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       0.385 -15.428   4.212  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.072 -15.476   1.241  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.660 -14.172   2.293  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.585 -18.029   0.582  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.024 -19.085  -0.323  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.455 -18.850  -0.809  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.401 -19.413  -0.258  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.070 -19.196  -1.514  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.678 -19.675  -1.135  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.592 -21.184  -1.020  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.452 -21.851  -2.067  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.664 -21.698   0.116  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.111 -17.253   0.217  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.999 -20.015   0.227  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.980 -18.228  -1.981  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.484 -19.894  -2.226  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.409 -19.241  -0.183  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.021 -19.344  -1.890  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.616 -18.025  -1.845  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.943 -17.743  -2.386  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.778 -16.907  -1.419  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.989 -16.777  -1.594  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.854 -17.023  -3.737  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.923 -15.477  -3.716  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.830 -17.606  -2.253  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.440 -18.690  -2.534  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.853 -16.784  -4.065  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.397 -17.673  -4.461  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.133 -16.337  -0.406  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.854 -15.520   0.552  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.525 -14.335  -0.108  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.738 -14.158   0.002  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.166 -16.465  -0.312  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.166 -15.161   1.300  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.609 -16.126   1.030  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.733 -13.518  -0.797  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.266 -12.344  -1.477  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.927 -11.080  -0.699  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.257 -11.143   0.330  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.728 -12.266  -2.915  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.403 -11.514  -3.096  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.638 -10.185  -3.797  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.409 -12.359  -3.878  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.769 -13.709  -0.848  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.339 -12.444  -1.513  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.476 -11.783  -3.526  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.594 -13.275  -3.276  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.976 -11.308  -2.125  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       6.453 -10.286  -4.497  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.884  -9.430  -3.065  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       4.742  -9.895  -4.326  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.682 -11.716  -4.350  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.906 -13.039  -3.206  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.934 -12.924  -4.635  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.396  -9.938  -1.188  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.139  -8.667  -0.524  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.623  -7.621  -1.505  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.350  -7.175  -2.392  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.407  -8.127   0.164  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.076  -6.914   1.018  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.065  -9.214   1.000  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.928  -9.951  -2.011  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.389  -8.835   0.235  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.104  -7.819  -0.603  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.233  -6.013   0.442  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.717  -6.900   1.888  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.044  -6.965   1.332  1.00  0.00           H  
ATOM    571 HG21 VAL A  40      10.084  -8.930   1.221  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.062 -10.143   0.449  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.518  -9.340   1.922  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.365  -7.233  -1.335  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.748  -6.236  -2.202  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.634  -4.890  -1.496  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.197  -4.814  -0.347  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.347  -6.680  -2.665  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.779  -5.698  -3.680  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.402  -8.084  -3.243  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.839  -7.626  -0.607  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.373  -6.121  -3.076  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.693  -6.693  -1.805  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.299  -4.755  -3.598  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       1.728  -5.548  -3.485  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.908  -6.095  -4.675  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       2.415  -8.522  -3.216  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       4.080  -8.685  -2.657  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.749  -8.039  -4.264  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.030  -3.828  -2.192  1.00  0.00           N  
ATOM    591  CA  GLY A  42       4.963  -2.498  -1.616  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.156  -2.185  -0.736  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.923  -3.078  -0.377  1.00  0.00           O  
ATOM    594  H   GLY A  42       5.368  -3.949  -3.103  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       4.920  -1.774  -2.416  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.063  -2.419  -1.024  1.00  0.00           H  
ATOM    597  N   ASP A  43       6.313  -0.912  -0.388  1.00  0.00           N  
ATOM    598  CA  ASP A  43       7.422  -0.482   0.456  1.00  0.00           C  
ATOM    599  C   ASP A  43       7.244   0.969   0.890  1.00  0.00           C  
ATOM    600  O   ASP A  43       7.796   1.883   0.275  1.00  0.00           O  
ATOM    601  CB  ASP A  43       8.749  -0.646  -0.286  1.00  0.00           C  
ATOM    602  CG  ASP A  43       9.865  -1.120   0.624  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       9.896  -0.693   1.797  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      10.708  -1.919   0.164  1.00  0.00           O  
ATOM    605  H   ASP A  43       5.668  -0.246  -0.706  1.00  0.00           H  
ATOM    606  HA  ASP A  43       7.431  -1.109   1.335  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       8.625  -1.370  -1.078  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       9.036   0.303  -0.714  1.00  0.00           H  
ATOM    609  N   ARG A  44       6.474   1.175   1.953  1.00  0.00           N  
ATOM    610  CA  ARG A  44       6.226   2.516   2.470  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.469   2.573   3.975  1.00  0.00           C  
ATOM    612  O   ARG A  44       5.543   2.408   4.769  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.796   2.956   2.155  1.00  0.00           C  
ATOM    614  CG  ARG A  44       3.746   1.906   2.487  1.00  0.00           C  
ATOM    615  CD  ARG A  44       2.766   2.399   3.542  1.00  0.00           C  
ATOM    616  NE  ARG A  44       1.423   2.588   2.996  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       1.023   3.693   2.370  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       1.858   4.711   2.201  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -0.217   3.779   1.908  1.00  0.00           N  
ATOM    620  H   ARG A  44       6.063   0.406   2.402  1.00  0.00           H  
ATOM    621  HA  ARG A  44       6.916   3.190   1.982  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       4.575   3.849   2.720  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       4.725   3.182   1.101  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       3.199   1.662   1.590  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       4.243   1.021   2.857  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       2.719   1.671   4.338  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       3.121   3.339   3.937  1.00  0.00           H  
ATOM    628  HE  ARG A  44       0.784   1.852   3.104  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       2.794   4.654   2.545  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       1.549   5.537   1.731  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -0.850   3.016   2.030  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -0.519   4.609   1.438  1.00  0.00           H  
ATOM    633  N   VAL A  45       7.718   2.809   4.358  1.00  0.00           N  
ATOM    634  CA  VAL A  45       8.085   2.890   5.766  1.00  0.00           C  
ATOM    635  C   VAL A  45       9.050   4.046   6.014  1.00  0.00           C  
ATOM    636  O   VAL A  45      10.023   3.913   6.757  1.00  0.00           O  
ATOM    637  CB  VAL A  45       8.724   1.573   6.256  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      10.015   1.288   5.503  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       8.973   1.621   7.757  1.00  0.00           C  
ATOM    640  H   VAL A  45       8.412   2.933   3.677  1.00  0.00           H  
ATOM    641  HA  VAL A  45       7.182   3.060   6.336  1.00  0.00           H  
ATOM    642  HB  VAL A  45       8.033   0.767   6.054  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      10.607   2.188   5.447  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       9.781   0.948   4.504  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      10.572   0.522   6.021  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       8.868   0.628   8.171  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       8.254   2.282   8.219  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       9.972   1.986   7.944  1.00  0.00           H  
ATOM    649  N   ILE A  46       8.772   5.183   5.385  1.00  0.00           N  
ATOM    650  CA  ILE A  46       9.613   6.365   5.534  1.00  0.00           C  
ATOM    651  C   ILE A  46       9.086   7.280   6.635  1.00  0.00           C  
ATOM    652  O   ILE A  46       8.765   8.444   6.392  1.00  0.00           O  
ATOM    653  CB  ILE A  46       9.703   7.159   4.215  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      10.052   6.226   3.052  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      10.732   8.273   4.336  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       9.135   6.382   1.856  1.00  0.00           C  
ATOM    657  H   ILE A  46       7.983   5.228   4.806  1.00  0.00           H  
ATOM    658  HA  ILE A  46      10.607   6.035   5.799  1.00  0.00           H  
ATOM    659  HB  ILE A  46       8.741   7.610   4.027  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      11.060   6.430   2.723  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       9.988   5.201   3.387  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      10.745   8.640   5.352  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      10.471   9.078   3.665  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      11.709   7.891   4.078  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       9.328   5.588   1.150  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       9.319   7.336   1.386  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       8.107   6.333   2.183  1.00  0.00           H  
ATOM    668  N   ASP A  47       9.000   6.746   7.849  1.00  0.00           N  
ATOM    669  CA  ASP A  47       8.512   7.514   8.988  1.00  0.00           C  
ATOM    670  C   ASP A  47       9.591   8.460   9.508  1.00  0.00           C  
ATOM    671  O   ASP A  47      10.446   8.066  10.302  1.00  0.00           O  
ATOM    672  CB  ASP A  47       8.061   6.575  10.108  1.00  0.00           C  
ATOM    673  CG  ASP A  47       6.997   7.197  10.991  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       7.363   7.853  11.991  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       5.798   7.030  10.685  1.00  0.00           O  
ATOM    676  H   ASP A  47       9.271   5.813   7.982  1.00  0.00           H  
ATOM    677  HA  ASP A  47       7.667   8.099   8.658  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       7.657   5.673   9.673  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       8.912   6.323  10.724  1.00  0.00           H  
ATOM    680  N   VAL A  48       9.546   9.708   9.054  1.00  0.00           N  
ATOM    681  CA  VAL A  48      10.516  10.708   9.469  1.00  0.00           C  
ATOM    682  C   VAL A  48       9.966  11.575  10.597  1.00  0.00           C  
ATOM    683  O   VAL A  48      10.315  12.749  10.717  1.00  0.00           O  
ATOM    684  CB  VAL A  48      10.924  11.616   8.294  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      11.994  10.946   7.446  1.00  0.00           C  
ATOM    686  CG2 VAL A  48       9.714  11.987   7.446  1.00  0.00           C  
ATOM    687  H   VAL A  48       8.844   9.963   8.423  1.00  0.00           H  
ATOM    688  HA  VAL A  48      11.398  10.192   9.821  1.00  0.00           H  
ATOM    689  HB  VAL A  48      11.336  12.521   8.702  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      12.924  10.922   7.992  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      12.128  11.503   6.530  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      11.687   9.936   7.212  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       9.899  12.927   6.948  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       8.846  12.080   8.080  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       9.543  11.217   6.709  1.00  0.00           H  
ATOM    696  N   GLY A  49       9.105  10.988  11.422  1.00  0.00           N  
ATOM    697  CA  GLY A  49       8.521  11.722  12.530  1.00  0.00           C  
ATOM    698  C   GLY A  49       7.122  12.220  12.224  1.00  0.00           C  
ATOM    699  O   GLY A  49       6.136  11.602  12.623  1.00  0.00           O  
ATOM    700  H   GLY A  49       8.863  10.049  11.278  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       8.481  11.076  13.394  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       9.151  12.570  12.757  1.00  0.00           H  
ATOM    703  N   SER A  50       7.037  13.340  11.513  1.00  0.00           N  
ATOM    704  CA  SER A  50       5.748  13.920  11.155  1.00  0.00           C  
ATOM    705  C   SER A  50       5.899  14.910  10.004  1.00  0.00           C  
ATOM    706  O   SER A  50       6.925  15.576   9.876  1.00  0.00           O  
ATOM    707  CB  SER A  50       5.123  14.616  12.368  1.00  0.00           C  
ATOM    708  OG  SER A  50       3.936  13.959  12.776  1.00  0.00           O  
ATOM    709  H   SER A  50       7.859  13.786  11.224  1.00  0.00           H  
ATOM    710  HA  SER A  50       5.099  13.116  10.839  1.00  0.00           H  
ATOM    711  HB2 SER A  50       5.825  14.604  13.187  1.00  0.00           H  
ATOM    712  HB3 SER A  50       4.885  15.639  12.113  1.00  0.00           H  
ATOM    713  HG  SER A  50       4.107  13.020  12.873  1.00  0.00           H  
ATOM    714  N   GLU A  51       4.869  15.000   9.168  1.00  0.00           N  
ATOM    715  CA  GLU A  51       4.888  15.908   8.028  1.00  0.00           C  
ATOM    716  C   GLU A  51       3.519  16.549   7.819  1.00  0.00           C  
ATOM    717  O   GLU A  51       3.410  17.759   7.630  1.00  0.00           O  
ATOM    718  CB  GLU A  51       5.318  15.163   6.762  1.00  0.00           C  
ATOM    719  CG  GLU A  51       6.606  15.692   6.153  1.00  0.00           C  
ATOM    720  CD  GLU A  51       6.572  15.704   4.637  1.00  0.00           C  
ATOM    721  OE1 GLU A  51       5.942  14.797   4.051  1.00  0.00           O  
ATOM    722  OE2 GLU A  51       7.176  16.616   4.036  1.00  0.00           O  
ATOM    723  H   GLU A  51       4.078  14.443   9.324  1.00  0.00           H  
ATOM    724  HA  GLU A  51       5.603  16.685   8.237  1.00  0.00           H  
ATOM    725  HB2 GLU A  51       5.463  14.121   7.005  1.00  0.00           H  
ATOM    726  HB3 GLU A  51       4.535  15.245   6.023  1.00  0.00           H  
ATOM    727  HG2 GLU A  51       6.765  16.703   6.501  1.00  0.00           H  
ATOM    728  HG3 GLU A  51       7.425  15.069   6.477  1.00  0.00           H  
ATOM    729  N   TRP A  52       2.481  15.724   7.855  1.00  0.00           N  
ATOM    730  CA  TRP A  52       1.115  16.203   7.672  1.00  0.00           C  
ATOM    731  C   TRP A  52       0.304  16.041   8.953  1.00  0.00           C  
ATOM    732  O   TRP A  52      -0.910  15.841   8.909  1.00  0.00           O  
ATOM    733  CB  TRP A  52       0.439  15.448   6.527  1.00  0.00           C  
ATOM    734  CG  TRP A  52       0.517  13.959   6.669  1.00  0.00           C  
ATOM    735  CD1 TRP A  52       1.578  13.159   6.352  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -0.507  13.090   7.165  1.00  0.00           C  
ATOM    737  NE1 TRP A  52       1.275  11.846   6.620  1.00  0.00           N  
ATOM    738  CE2 TRP A  52       0.002  11.777   7.120  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      -1.805  13.293   7.643  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -0.743  10.676   7.534  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -2.542  12.197   8.054  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      -2.010  10.904   7.998  1.00  0.00           C  
ATOM    743  H   TRP A  52       2.636  14.771   8.011  1.00  0.00           H  
ATOM    744  HA  TRP A  52       1.163  17.252   7.421  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      -0.604  15.724   6.489  1.00  0.00           H  
ATOM    746  HB3 TRP A  52       0.912  15.721   5.595  1.00  0.00           H  
ATOM    747  HD1 TRP A  52       2.512  13.521   5.948  1.00  0.00           H  
ATOM    748  HE1 TRP A  52       1.874  11.084   6.476  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -2.233  14.283   7.694  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -0.347   9.672   7.498  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -3.546  12.336   8.426  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -2.622  10.079   8.330  1.00  0.00           H  
ATOM    753  N   ARG A  53       0.983  16.126  10.093  1.00  0.00           N  
ATOM    754  CA  ARG A  53       0.324  15.988  11.387  1.00  0.00           C  
ATOM    755  C   ARG A  53       0.344  17.309  12.152  1.00  0.00           C  
ATOM    756  O   ARG A  53      -0.596  17.632  12.877  1.00  0.00           O  
ATOM    757  CB  ARG A  53       1.002  14.893  12.213  1.00  0.00           C  
ATOM    758  CG  ARG A  53       0.058  13.778  12.637  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -0.580  13.102  11.435  1.00  0.00           C  
ATOM    760  NE  ARG A  53       0.136  11.891  11.043  1.00  0.00           N  
ATOM    761  CZ  ARG A  53       0.005  10.719  11.660  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      -0.813  10.597  12.699  1.00  0.00           N  
ATOM    763  NH2 ARG A  53       0.693   9.667  11.239  1.00  0.00           N  
ATOM    764  H   ARG A  53       1.948  16.286  10.064  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -0.702  15.707  11.207  1.00  0.00           H  
ATOM    766  HB2 ARG A  53       1.798  14.457  11.627  1.00  0.00           H  
ATOM    767  HB3 ARG A  53       1.425  15.334  13.104  1.00  0.00           H  
ATOM    768  HG2 ARG A  53       0.614  13.042  13.197  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -0.719  14.196  13.260  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -1.598  12.842  11.683  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -0.580  13.794  10.605  1.00  0.00           H  
ATOM    772  HE  ARG A  53       0.747  11.954  10.279  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -1.335  11.386  13.022  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      -0.907   9.713  13.158  1.00  0.00           H  
ATOM    775 HH21 ARG A  53       1.310   9.754  10.457  1.00  0.00           H  
ATOM    776 HH22 ARG A  53       0.595   8.787  11.702  1.00  0.00           H  
ATOM    777  N   THR A  54       1.422  18.069  11.984  1.00  0.00           N  
ATOM    778  CA  THR A  54       1.564  19.354  12.658  1.00  0.00           C  
ATOM    779  C   THR A  54       1.066  20.490  11.770  1.00  0.00           C  
ATOM    780  O   THR A  54       0.568  20.259  10.668  1.00  0.00           O  
ATOM    781  CB  THR A  54       3.024  19.593  13.042  1.00  0.00           C  
ATOM    782  OG1 THR A  54       3.895  18.983  12.106  1.00  0.00           O  
ATOM    783  CG2 THR A  54       3.378  19.061  14.413  1.00  0.00           C  
ATOM    784  H   THR A  54       2.139  17.757  11.392  1.00  0.00           H  
ATOM    785  HA  THR A  54       0.965  19.326  13.555  1.00  0.00           H  
ATOM    786  HB  THR A  54       3.216  20.657  13.040  1.00  0.00           H  
ATOM    787  HG1 THR A  54       4.725  19.466  12.078  1.00  0.00           H  
ATOM    788 HG21 THR A  54       2.921  18.093  14.552  1.00  0.00           H  
ATOM    789 HG22 THR A  54       3.015  19.741  15.168  1.00  0.00           H  
ATOM    790 HG23 THR A  54       4.451  18.969  14.498  1.00  0.00           H  
ATOM    791  N   PHE A  55       1.205  21.719  12.257  1.00  0.00           N  
ATOM    792  CA  PHE A  55       0.770  22.892  11.508  1.00  0.00           C  
ATOM    793  C   PHE A  55       1.833  23.322  10.503  1.00  0.00           C  
ATOM    794  O   PHE A  55       1.522  23.666   9.363  1.00  0.00           O  
ATOM    795  CB  PHE A  55       0.458  24.046  12.463  1.00  0.00           C  
ATOM    796  CG  PHE A  55      -0.370  25.134  11.840  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      -1.754  25.075  11.874  1.00  0.00           C  
ATOM    798  CD2 PHE A  55       0.236  26.214  11.219  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      -2.519  26.075  11.302  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      -0.523  27.216  10.645  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      -1.902  27.146  10.686  1.00  0.00           C  
ATOM    802  H   PHE A  55       1.610  21.840  13.141  1.00  0.00           H  
ATOM    803  HA  PHE A  55      -0.130  22.628  10.972  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      -0.084  23.664  13.314  1.00  0.00           H  
ATOM    805  HB3 PHE A  55       1.385  24.486  12.800  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      -2.237  24.237  12.356  1.00  0.00           H  
ATOM    807  HD2 PHE A  55       1.314  26.270  11.185  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      -3.596  26.017  11.336  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      -0.039  28.054  10.164  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      -2.497  27.928  10.238  1.00  0.00           H  
ATOM    811  N   SER A  56       3.091  23.299  10.933  1.00  0.00           N  
ATOM    812  CA  SER A  56       4.201  23.686  10.071  1.00  0.00           C  
ATOM    813  C   SER A  56       4.054  25.134   9.613  1.00  0.00           C  
ATOM    814  O   SER A  56       3.007  25.752   9.800  1.00  0.00           O  
ATOM    815  CB  SER A  56       4.277  22.760   8.856  1.00  0.00           C  
ATOM    816  OG  SER A  56       4.615  21.440   9.242  1.00  0.00           O  
ATOM    817  H   SER A  56       3.276  23.015  11.853  1.00  0.00           H  
ATOM    818  HA  SER A  56       5.112  23.592  10.642  1.00  0.00           H  
ATOM    819  HB2 SER A  56       3.318  22.741   8.360  1.00  0.00           H  
ATOM    820  HB3 SER A  56       5.028  23.127   8.172  1.00  0.00           H  
ATOM    821  HG  SER A  56       5.571  21.355   9.288  1.00  0.00           H  
ATOM    822  N   ASN A  57       5.112  25.669   9.012  1.00  0.00           N  
ATOM    823  CA  ASN A  57       5.103  27.044   8.527  1.00  0.00           C  
ATOM    824  C   ASN A  57       5.538  27.109   7.066  1.00  0.00           C  
ATOM    825  O   ASN A  57       6.555  26.530   6.685  1.00  0.00           O  
ATOM    826  CB  ASN A  57       6.021  27.916   9.387  1.00  0.00           C  
ATOM    827  CG  ASN A  57       5.340  29.189   9.852  1.00  0.00           C  
ATOM    828  OD1 ASN A  57       5.331  29.504  11.042  1.00  0.00           O  
ATOM    829  ND2 ASN A  57       4.762  29.928   8.911  1.00  0.00           N  
ATOM    830  H   ASN A  57       5.919  25.126   8.892  1.00  0.00           H  
ATOM    831  HA  ASN A  57       4.092  27.415   8.605  1.00  0.00           H  
ATOM    832  HB2 ASN A  57       6.325  27.356  10.258  1.00  0.00           H  
ATOM    833  HB3 ASN A  57       6.895  28.186   8.813  1.00  0.00           H  
ATOM    834 HD21 ASN A  57       4.808  29.615   7.984  1.00  0.00           H  
ATOM    835 HD22 ASN A  57       4.314  30.756   9.183  1.00  0.00           H  
ATOM    836  N   ASP A  58       4.761  27.818   6.253  1.00  0.00           N  
ATOM    837  CA  ASP A  58       5.067  27.957   4.834  1.00  0.00           C  
ATOM    838  C   ASP A  58       5.748  29.292   4.553  1.00  0.00           C  
ATOM    839  O   ASP A  58       6.706  29.362   3.783  1.00  0.00           O  
ATOM    840  CB  ASP A  58       3.789  27.838   4.002  1.00  0.00           C  
ATOM    841  CG  ASP A  58       4.074  27.745   2.515  1.00  0.00           C  
ATOM    842  OD1 ASP A  58       5.194  27.331   2.150  1.00  0.00           O  
ATOM    843  OD2 ASP A  58       3.176  28.088   1.716  1.00  0.00           O  
ATOM    844  H   ASP A  58       3.963  28.256   6.616  1.00  0.00           H  
ATOM    845  HA  ASP A  58       5.740  27.159   4.560  1.00  0.00           H  
ATOM    846  HB2 ASP A  58       3.252  26.950   4.301  1.00  0.00           H  
ATOM    847  HB3 ASP A  58       3.169  28.705   4.178  1.00  0.00           H  
ATOM    848  N   LYS A  59       5.245  30.351   5.180  1.00  0.00           N  
ATOM    849  CA  LYS A  59       5.806  31.685   4.996  1.00  0.00           C  
ATOM    850  C   LYS A  59       5.358  32.622   6.112  1.00  0.00           C  
ATOM    851  O   LYS A  59       4.981  32.177   7.197  1.00  0.00           O  
ATOM    852  CB  LYS A  59       5.390  32.251   3.636  1.00  0.00           C  
ATOM    853  CG  LYS A  59       6.530  32.909   2.877  1.00  0.00           C  
ATOM    854  CD  LYS A  59       6.423  32.656   1.382  1.00  0.00           C  
ATOM    855  CE  LYS A  59       6.843  31.239   1.026  1.00  0.00           C  
ATOM    856  NZ  LYS A  59       5.705  30.283   1.115  1.00  0.00           N  
ATOM    857  OXT LYS A  59       5.376  34.036   5.897  1.00  0.00           O  
ATOM    858  H   LYS A  59       4.480  30.233   5.780  1.00  0.00           H  
ATOM    859  HA  LYS A  59       6.882  31.598   5.026  1.00  0.00           H  
ATOM    860  HB2 LYS A  59       4.998  31.448   3.029  1.00  0.00           H  
ATOM    861  HB3 LYS A  59       4.614  32.988   3.787  1.00  0.00           H  
ATOM    862  HG2 LYS A  59       6.502  33.974   3.054  1.00  0.00           H  
ATOM    863  HG3 LYS A  59       7.467  32.508   3.236  1.00  0.00           H  
ATOM    864  HD2 LYS A  59       5.400  32.805   1.074  1.00  0.00           H  
ATOM    865  HD3 LYS A  59       7.064  33.353   0.862  1.00  0.00           H  
ATOM    866  HE2 LYS A  59       7.227  31.234   0.016  1.00  0.00           H  
ATOM    867  HE3 LYS A  59       7.620  30.925   1.707  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59       4.803  30.789   1.002  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59       5.709  29.808   2.040  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59       5.783  29.563   0.369  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL       4
ATOM      1  N   ALA A   2       3.367  17.299 -18.657  1.00  0.00           N  
ATOM      2  CA  ALA A   2       4.576  16.529 -18.266  1.00  0.00           C  
ATOM      3  C   ALA A   2       4.954  16.804 -16.813  1.00  0.00           C  
ATOM      4  O   ALA A   2       6.081  17.205 -16.519  1.00  0.00           O  
ATOM      5  CB  ALA A   2       5.737  16.870 -19.189  1.00  0.00           C  
ATOM      6  H1  ALA A   2       2.645  17.150 -17.924  1.00  0.00           H  
ATOM      7  H2  ALA A   2       3.046  16.937 -19.579  1.00  0.00           H  
ATOM      8  H3  ALA A   2       3.635  18.301 -18.719  1.00  0.00           H  
ATOM      9  HA  ALA A   2       4.358  15.477 -18.375  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       5.882  17.939 -19.205  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       5.517  16.520 -20.186  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       6.635  16.390 -18.829  1.00  0.00           H  
ATOM     13  N   SER A   3       4.005  16.587 -15.909  1.00  0.00           N  
ATOM     14  CA  SER A   3       4.240  16.813 -14.486  1.00  0.00           C  
ATOM     15  C   SER A   3       3.123  16.201 -13.646  1.00  0.00           C  
ATOM     16  O   SER A   3       2.757  16.735 -12.599  1.00  0.00           O  
ATOM     17  CB  SER A   3       4.349  18.310 -14.197  1.00  0.00           C  
ATOM     18  OG  SER A   3       5.216  18.558 -13.104  1.00  0.00           O  
ATOM     19  H   SER A   3       3.127  16.268 -16.204  1.00  0.00           H  
ATOM     20  HA  SER A   3       5.173  16.336 -14.225  1.00  0.00           H  
ATOM     21  HB2 SER A   3       4.737  18.816 -15.069  1.00  0.00           H  
ATOM     22  HB3 SER A   3       3.370  18.702 -13.961  1.00  0.00           H  
ATOM     23  HG  SER A   3       4.762  18.357 -12.283  1.00  0.00           H  
ATOM     24  N   THR A   4       2.585  15.079 -14.112  1.00  0.00           N  
ATOM     25  CA  THR A   4       1.508  14.395 -13.404  1.00  0.00           C  
ATOM     26  C   THR A   4       1.982  13.054 -12.853  1.00  0.00           C  
ATOM     27  O   THR A   4       1.512  12.599 -11.810  1.00  0.00           O  
ATOM     28  CB  THR A   4       0.312  14.184 -14.333  1.00  0.00           C  
ATOM     29  OG1 THR A   4       0.696  13.456 -15.486  1.00  0.00           O  
ATOM     30  CG2 THR A   4      -0.321  15.478 -14.796  1.00  0.00           C  
ATOM     31  H   THR A   4       2.918  14.702 -14.953  1.00  0.00           H  
ATOM     32  HA  THR A   4       1.204  15.023 -12.579  1.00  0.00           H  
ATOM     33  HB  THR A   4      -0.443  13.616 -13.808  1.00  0.00           H  
ATOM     34  HG1 THR A   4       1.358  13.952 -15.973  1.00  0.00           H  
ATOM     35 HG21 THR A   4       0.453  16.176 -15.081  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -0.908  15.899 -13.993  1.00  0.00           H  
ATOM     37 HG23 THR A   4      -0.959  15.283 -15.645  1.00  0.00           H  
ATOM     38  N   SER A   5       2.916  12.426 -13.559  1.00  0.00           N  
ATOM     39  CA  SER A   5       3.453  11.136 -13.140  1.00  0.00           C  
ATOM     40  C   SER A   5       2.352  10.082 -13.082  1.00  0.00           C  
ATOM     41  O   SER A   5       1.840   9.763 -12.009  1.00  0.00           O  
ATOM     42  CB  SER A   5       4.128  11.261 -11.774  1.00  0.00           C  
ATOM     43  OG  SER A   5       4.845  10.081 -11.449  1.00  0.00           O  
ATOM     44  H   SER A   5       3.252  12.838 -14.382  1.00  0.00           H  
ATOM     45  HA  SER A   5       4.189  10.831 -13.869  1.00  0.00           H  
ATOM     46  HB2 SER A   5       4.817  12.092 -11.788  1.00  0.00           H  
ATOM     47  HB3 SER A   5       3.376  11.430 -11.016  1.00  0.00           H  
ATOM     48  HG  SER A   5       4.758   9.901 -10.510  1.00  0.00           H  
ATOM     49  N   ARG A   6       1.995   9.543 -14.243  1.00  0.00           N  
ATOM     50  CA  ARG A   6       0.956   8.523 -14.325  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.551   7.172 -14.710  1.00  0.00           C  
ATOM     52  O   ARG A   6       2.058   7.000 -15.818  1.00  0.00           O  
ATOM     53  CB  ARG A   6      -0.112   8.931 -15.341  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.427   9.110 -16.751  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -0.119   8.051 -17.697  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -1.526   8.276 -18.018  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -2.325   7.348 -18.540  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -1.859   6.132 -18.800  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -3.592   7.636 -18.801  1.00  0.00           N  
ATOM     60  H   ARG A   6       2.441   9.837 -15.064  1.00  0.00           H  
ATOM     61  HA  ARG A   6       0.498   8.436 -13.350  1.00  0.00           H  
ATOM     62  HB2 ARG A   6      -0.880   8.172 -15.364  1.00  0.00           H  
ATOM     63  HB3 ARG A   6      -0.553   9.866 -15.026  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       0.139  10.085 -17.116  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       1.504   9.037 -16.726  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       0.457   8.071 -18.611  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.016   7.083 -17.230  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -1.895   9.165 -17.836  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.905   5.909 -18.604  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -2.465   5.439 -19.191  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -3.947   8.549 -18.607  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -4.193   6.938 -19.194  1.00  0.00           H  
ATOM     73  N   LEU A   7       1.485   6.217 -13.788  1.00  0.00           N  
ATOM     74  CA  LEU A   7       2.020   4.883 -14.034  1.00  0.00           C  
ATOM     75  C   LEU A   7       1.320   3.846 -13.162  1.00  0.00           C  
ATOM     76  O   LEU A   7       0.674   4.187 -12.171  1.00  0.00           O  
ATOM     77  CB  LEU A   7       3.526   4.857 -13.767  1.00  0.00           C  
ATOM     78  CG  LEU A   7       4.396   5.345 -14.929  1.00  0.00           C  
ATOM     79  CD1 LEU A   7       5.040   6.683 -14.594  1.00  0.00           C  
ATOM     80  CD2 LEU A   7       5.461   4.313 -15.272  1.00  0.00           C  
ATOM     81  H   LEU A   7       1.071   6.414 -12.923  1.00  0.00           H  
ATOM     82  HA  LEU A   7       1.843   4.641 -15.071  1.00  0.00           H  
ATOM     83  HB2 LEU A   7       3.728   5.478 -12.906  1.00  0.00           H  
ATOM     84  HB3 LEU A   7       3.811   3.842 -13.534  1.00  0.00           H  
ATOM     85  HG  LEU A   7       3.774   5.485 -15.801  1.00  0.00           H  
ATOM     86 HD11 LEU A   7       5.801   6.909 -15.327  1.00  0.00           H  
ATOM     87 HD12 LEU A   7       5.488   6.631 -13.614  1.00  0.00           H  
ATOM     88 HD13 LEU A   7       4.287   7.457 -14.606  1.00  0.00           H  
ATOM     89 HD21 LEU A   7       5.639   4.318 -16.338  1.00  0.00           H  
ATOM     90 HD22 LEU A   7       5.123   3.333 -14.967  1.00  0.00           H  
ATOM     91 HD23 LEU A   7       6.378   4.555 -14.753  1.00  0.00           H  
ATOM     92  N   ASP A   8       1.452   2.578 -13.538  1.00  0.00           N  
ATOM     93  CA  ASP A   8       0.833   1.489 -12.791  1.00  0.00           C  
ATOM     94  C   ASP A   8      -0.684   1.647 -12.760  1.00  0.00           C  
ATOM     95  O   ASP A   8      -1.251   2.108 -11.769  1.00  0.00           O  
ATOM     96  CB  ASP A   8       1.381   1.445 -11.364  1.00  0.00           C  
ATOM     97  CG  ASP A   8       1.475   0.031 -10.825  1.00  0.00           C  
ATOM     98  OD1 ASP A   8       2.147  -0.805 -11.466  1.00  0.00           O  
ATOM     99  OD2 ASP A   8       0.877  -0.241  -9.763  1.00  0.00           O  
ATOM    100  H   ASP A   8       1.980   2.369 -14.337  1.00  0.00           H  
ATOM    101  HA  ASP A   8       1.077   0.564 -13.290  1.00  0.00           H  
ATOM    102  HB2 ASP A   8       2.369   1.881 -11.351  1.00  0.00           H  
ATOM    103  HB3 ASP A   8       0.732   2.016 -10.717  1.00  0.00           H  
ATOM    104  N   ALA A   9      -1.335   1.259 -13.852  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -2.786   1.357 -13.951  1.00  0.00           C  
ATOM    106  C   ALA A   9      -3.468   0.249 -13.156  1.00  0.00           C  
ATOM    107  O   ALA A   9      -2.998  -0.889 -13.129  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -3.219   1.305 -15.410  1.00  0.00           C  
ATOM    109  H   ALA A   9      -0.828   0.900 -14.609  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -3.084   2.312 -13.546  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -3.288   2.310 -15.800  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -4.182   0.823 -15.482  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -2.493   0.746 -15.981  1.00  0.00           H  
ATOM    114  N   LEU A  10      -4.579   0.590 -12.511  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -5.330  -0.372 -11.712  1.00  0.00           C  
ATOM    116  C   LEU A  10      -4.485  -0.902 -10.555  1.00  0.00           C  
ATOM    117  O   LEU A  10      -3.265  -1.022 -10.670  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -5.805  -1.535 -12.587  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -7.150  -1.314 -13.281  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -8.275  -1.257 -12.259  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -7.117  -0.040 -14.112  1.00  0.00           C  
ATOM    122  H   LEU A  10      -4.902   1.513 -12.572  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -6.192   0.135 -11.308  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -5.057  -1.717 -13.346  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -5.886  -2.416 -11.968  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -7.346  -2.143 -13.946  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -9.220  -1.153 -12.769  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -8.123  -0.410 -11.605  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -8.278  -2.165 -11.675  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -7.058   0.816 -13.457  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -8.013   0.024 -14.710  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -6.252  -0.056 -14.759  1.00  0.00           H  
ATOM    133  N   PRO A  11      -5.126  -1.225  -9.418  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -4.428  -1.741  -8.237  1.00  0.00           C  
ATOM    135  C   PRO A  11      -3.975  -3.186  -8.412  1.00  0.00           C  
ATOM    136  O   PRO A  11      -4.709  -4.017  -8.945  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -5.485  -1.643  -7.137  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -6.784  -1.764  -7.855  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -6.581  -1.110  -9.195  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -3.578  -1.126  -7.979  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -5.347  -2.447  -6.429  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -5.400  -0.692  -6.633  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -7.038  -2.806  -7.981  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -7.559  -1.251  -7.303  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -7.131  -1.639  -9.960  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -6.884  -0.074  -9.159  1.00  0.00           H  
ATOM    147  N   ARG A  12      -2.762  -3.480  -7.955  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -2.212  -4.827  -8.057  1.00  0.00           C  
ATOM    149  C   ARG A  12      -2.228  -5.520  -6.699  1.00  0.00           C  
ATOM    150  O   ARG A  12      -1.239  -5.496  -5.968  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -0.784  -4.781  -8.603  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -0.174  -6.156  -8.819  1.00  0.00           C  
ATOM    153  CD  ARG A  12       1.216  -6.061  -9.427  1.00  0.00           C  
ATOM    154  NE  ARG A  12       1.875  -7.364  -9.491  1.00  0.00           N  
ATOM    155  CZ  ARG A  12       2.438  -7.962  -8.443  1.00  0.00           C  
ATOM    156  NH1 ARG A  12       2.427  -7.375  -7.251  1.00  0.00           N  
ATOM    157  NH2 ARG A  12       3.013  -9.147  -8.586  1.00  0.00           N  
ATOM    158  H   ARG A  12      -2.224  -2.775  -7.537  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -2.833  -5.386  -8.742  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -0.789  -4.260  -9.550  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -0.162  -4.239  -7.907  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -0.105  -6.661  -7.867  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -0.810  -6.722  -9.483  1.00  0.00           H  
ATOM    164  HD2 ARG A  12       1.130  -5.663 -10.428  1.00  0.00           H  
ATOM    165  HD3 ARG A  12       1.814  -5.394  -8.825  1.00  0.00           H  
ATOM    166  HE  ARG A  12       1.898  -7.818 -10.358  1.00  0.00           H  
ATOM    167 HH11 ARG A  12       1.995  -6.481  -7.136  1.00  0.00           H  
ATOM    168 HH12 ARG A  12       2.853  -7.830  -6.468  1.00  0.00           H  
ATOM    169 HH21 ARG A  12       3.023  -9.593  -9.482  1.00  0.00           H  
ATOM    170 HH22 ARG A  12       3.437  -9.596  -7.799  1.00  0.00           H  
ATOM    171  N   VAL A  13      -3.358  -6.135  -6.369  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -3.505  -6.832  -5.098  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.389  -8.344  -5.283  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.529  -8.854  -6.394  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -4.857  -6.498  -4.433  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -6.016  -7.049  -5.253  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -4.902  -7.029  -3.008  1.00  0.00           C  
ATOM    178  H   VAL A  13      -4.112  -6.116  -6.995  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -2.714  -6.499  -4.442  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -4.957  -5.423  -4.395  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -6.863  -6.385  -5.171  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -6.286  -8.026  -4.882  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -5.718  -7.126  -6.288  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -4.940  -8.107  -3.025  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.779  -6.645  -2.509  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -4.017  -6.708  -2.478  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.132  -9.052  -4.186  1.00  0.00           N  
ATOM    188  CA  THR A  14      -2.995 -10.507  -4.216  1.00  0.00           C  
ATOM    189  C   THR A  14      -1.688 -10.920  -4.888  1.00  0.00           C  
ATOM    190  O   THR A  14      -0.947 -10.080  -5.398  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.183 -11.159  -4.938  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -3.936 -11.263  -6.329  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.487 -10.410  -4.761  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.030  -8.585  -3.330  1.00  0.00           H  
ATOM    195  HA  THR A  14      -2.977 -10.855  -3.193  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.321 -12.158  -4.546  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -4.123 -12.158  -6.622  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.659  -9.778  -5.618  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.434  -9.802  -3.869  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.298 -11.117  -4.666  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.416 -12.220  -4.883  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.202 -12.755  -5.488  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.466 -13.205  -6.925  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.485 -13.837  -7.206  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.321 -13.929  -4.658  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.802 -14.720  -5.330  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.049 -12.837  -4.460  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.539 -11.969  -5.495  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.561 -13.578  -3.665  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.452 -14.679  -4.589  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.448 -12.887  -7.859  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.299 -13.266  -9.269  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.316 -14.777  -9.468  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.356 -15.305 -10.355  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.513 -12.623  -9.950  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.501 -12.413  -8.855  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.693 -12.135  -7.620  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.608 -12.862  -9.690  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.898 -13.290 -10.707  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       1.221 -11.687 -10.401  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       3.097 -13.305  -8.721  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       3.134 -11.569  -9.087  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       2.205 -12.502  -6.742  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.494 -11.078  -7.529  1.00  0.00           H  
ATOM    225  N   ASN A  17       1.089 -15.467  -8.638  1.00  0.00           N  
ATOM    226  CA  ASN A  17       1.198 -16.920  -8.721  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.375 -17.606  -7.631  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.266 -18.832  -7.606  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.663 -17.347  -8.612  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.426 -17.127  -9.903  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       3.049 -16.295 -10.727  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.508 -17.875 -10.086  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.601 -14.987  -7.956  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.817 -17.224  -9.685  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       3.142 -16.776  -7.831  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.707 -18.398  -8.364  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.750 -18.518  -9.387  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       5.022 -17.753 -10.912  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.207 -16.815  -6.731  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.017 -17.359  -5.649  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.291 -16.539  -5.456  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.432 -15.815  -4.471  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.218 -17.391  -4.343  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.944 -18.333  -4.372  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.223 -17.902  -4.100  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.963 -19.662  -4.631  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.984 -18.981  -4.196  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.265 -20.067  -4.516  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.091 -15.845  -6.799  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.292 -18.368  -5.917  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.162 -16.405  -4.135  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.872 -17.696  -3.539  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.118 -20.285  -4.880  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.045 -18.993  -4.024  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.625 -20.932  -4.804  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.241 -16.642  -6.401  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.507 -15.906  -6.327  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.237 -16.155  -5.013  1.00  0.00           C  
ATOM    259  O   PRO A  19      -5.525 -15.221  -4.263  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.319 -16.464  -7.500  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.303 -16.996  -8.451  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.158 -17.484  -7.608  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.357 -14.845  -6.461  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -5.977 -17.244  -7.147  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.899 -15.671  -7.948  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -4.725 -17.813  -9.018  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -3.972 -16.210  -9.113  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.289 -18.527  -7.360  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.220 -17.331  -8.120  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.531 -17.421  -4.739  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.226 -17.796  -3.513  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.417 -17.391  -2.285  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.973 -16.921  -1.291  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -6.486 -19.304  -3.491  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.705 -19.692  -4.304  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.913 -19.097  -5.383  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -8.454 -20.589  -3.862  1.00  0.00           O  
ATOM    278  H   ASP A  20      -5.274 -18.120  -5.377  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.172 -17.276  -3.495  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.628 -19.817  -3.898  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.641 -19.621  -2.469  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.103 -17.573  -2.361  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.218 -17.225  -1.256  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.881 -15.737  -1.273  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.885 -15.321  -1.863  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.947 -18.058  -1.315  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.720 -17.950  -3.180  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.729 -17.456  -0.333  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.111 -17.426  -1.578  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.058 -18.833  -2.058  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.766 -18.509  -0.350  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.723 -14.939  -0.623  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.519 -13.498  -0.564  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.457 -13.134   0.471  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.432 -13.688   1.570  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.832 -12.762  -0.226  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.628 -11.245  -0.279  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.344 -13.187   1.144  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.186 -10.604  -1.530  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.501 -15.331  -0.174  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.186 -13.167  -1.537  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.572 -13.042  -0.960  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -5.117 -10.790   0.570  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -3.571 -11.027  -0.238  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -5.560 -14.245   1.133  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -6.243 -12.638   1.379  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -4.590 -12.980   1.889  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.264 -10.586  -1.476  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -4.879 -11.175  -2.395  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -4.813  -9.594  -1.616  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.587 -12.194   0.113  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.527 -11.750   1.012  1.00  0.00           C  
ATOM    313  C   LEU A  23      -1.108 -11.288   2.347  1.00  0.00           C  
ATOM    314  O   LEU A  23      -2.318 -11.351   2.561  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.268 -10.612   0.370  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.201 -11.039  -0.766  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.490 -10.943  -2.106  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.461 -10.187  -0.766  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.662 -11.786  -0.774  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.137 -12.585   1.186  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.433  -9.888  -0.020  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.862 -10.137   1.135  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.492 -12.068  -0.616  1.00  0.00           H  
ATOM    324 HD11 LEU A  23      -0.224 -11.748  -2.193  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.214 -11.014  -2.904  1.00  0.00           H  
ATOM    326 HD13 LEU A  23      -0.027  -9.996  -2.173  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.204  -9.164  -0.999  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.150 -10.563  -1.509  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.924 -10.229   0.208  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.239 -10.825   3.241  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.671 -10.355   4.551  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.129  -9.132   4.985  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.219  -8.878   4.473  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.521 -11.454   5.619  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.187 -11.031   6.920  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.099 -12.769   5.118  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.713 -10.800   3.014  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.715 -10.086   4.483  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.531 -11.597   5.810  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -1.240 -11.878   7.589  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -2.185 -10.673   6.714  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -0.609 -10.244   7.381  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -2.173 -12.683   5.040  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.851 -13.558   5.812  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.685 -12.999   4.149  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.419  -8.378   5.931  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.244  -7.181   6.435  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.421  -7.547   7.334  1.00  0.00           C  
ATOM    349  O   GLU A  25       1.282  -8.344   8.262  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.748  -6.308   7.204  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.481  -5.305   6.329  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.181  -4.229   7.136  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -1.482  -3.383   7.731  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -3.430  -4.232   7.173  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.289  -8.634   6.300  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.615  -6.626   5.585  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.482  -6.946   7.675  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -0.214  -5.763   7.968  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.768  -4.832   5.670  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -2.219  -5.831   5.741  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.580  -6.961   7.051  1.00  0.00           N  
ATOM    362  CA  ASP A  26       3.782  -7.225   7.831  1.00  0.00           C  
ATOM    363  C   ASP A  26       3.664  -6.628   9.232  1.00  0.00           C  
ATOM    364  O   ASP A  26       2.586  -6.203   9.646  1.00  0.00           O  
ATOM    365  CB  ASP A  26       5.012  -6.653   7.123  1.00  0.00           C  
ATOM    366  CG  ASP A  26       6.216  -7.567   7.225  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       6.057  -8.786   7.002  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       7.318  -7.065   7.527  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.627  -6.335   6.297  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.893  -8.296   7.918  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       4.781  -6.508   6.078  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       5.265  -5.701   7.566  1.00  0.00           H  
ATOM    373  N   TYR A  27       4.780  -6.600   9.953  1.00  0.00           N  
ATOM    374  CA  TYR A  27       4.802  -6.056  11.306  1.00  0.00           C  
ATOM    375  C   TYR A  27       5.240  -4.594  11.294  1.00  0.00           C  
ATOM    376  O   TYR A  27       6.347  -4.261  11.718  1.00  0.00           O  
ATOM    377  CB  TYR A  27       5.738  -6.876  12.195  1.00  0.00           C  
ATOM    378  CG  TYR A  27       5.263  -6.998  13.624  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       5.335  -5.918  14.495  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       4.744  -8.194  14.105  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       4.901  -6.026  15.804  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       4.308  -8.310  15.410  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       4.389  -7.223  16.256  1.00  0.00           C  
ATOM    384  OH  TYR A  27       3.956  -7.336  17.557  1.00  0.00           O  
ATOM    385  H   TYR A  27       5.608  -6.953   9.567  1.00  0.00           H  
ATOM    386  HA  TYR A  27       3.799  -6.115  11.703  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       5.826  -7.873  11.789  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       6.713  -6.411  12.206  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       5.735  -4.981  14.138  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.683  -9.044  13.440  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       4.964  -5.175  16.465  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       3.907  -9.248  15.764  1.00  0.00           H  
ATOM    393  HH  TYR A  27       4.245  -8.176  17.920  1.00  0.00           H  
ATOM    394  N   ARG A  28       4.362  -3.724  10.805  1.00  0.00           N  
ATOM    395  CA  ARG A  28       4.655  -2.296  10.735  1.00  0.00           C  
ATOM    396  C   ARG A  28       5.845  -2.030   9.820  1.00  0.00           C  
ATOM    397  O   ARG A  28       6.987  -2.331  10.167  1.00  0.00           O  
ATOM    398  CB  ARG A  28       4.936  -1.742  12.132  1.00  0.00           C  
ATOM    399  CG  ARG A  28       3.852  -2.068  13.146  1.00  0.00           C  
ATOM    400  CD  ARG A  28       2.657  -1.138  13.000  1.00  0.00           C  
ATOM    401  NE  ARG A  28       1.660  -1.361  14.045  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       1.835  -1.028  15.320  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       2.966  -0.456  15.715  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       0.876  -1.265  16.206  1.00  0.00           N  
ATOM    405  H   ARG A  28       3.496  -4.050  10.480  1.00  0.00           H  
ATOM    406  HA  ARG A  28       3.786  -1.801  10.329  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       5.868  -2.154  12.490  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       5.029  -0.669  12.068  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       3.523  -3.085  12.994  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       4.259  -1.963  14.141  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       3.003  -0.116  13.059  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       2.201  -1.308  12.036  1.00  0.00           H  
ATOM    413  HE  ARG A  28       0.815  -1.782  13.781  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       3.694  -0.275  15.053  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       3.092  -0.208  16.676  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       0.022  -1.694  15.914  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       1.007  -1.014  17.165  1.00  0.00           H  
ATOM    418  N   ALA A  29       5.569  -1.463   8.650  1.00  0.00           N  
ATOM    419  CA  ALA A  29       6.614  -1.152   7.680  1.00  0.00           C  
ATOM    420  C   ALA A  29       6.021  -0.558   6.409  1.00  0.00           C  
ATOM    421  O   ALA A  29       6.600   0.345   5.804  1.00  0.00           O  
ATOM    422  CB  ALA A  29       7.422  -2.400   7.353  1.00  0.00           C  
ATOM    423  H   ALA A  29       4.638  -1.247   8.433  1.00  0.00           H  
ATOM    424  HA  ALA A  29       7.278  -0.429   8.128  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       8.270  -2.465   8.018  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       7.770  -2.345   6.332  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       6.801  -3.274   7.475  1.00  0.00           H  
ATOM    428  N   GLY A  30       4.864  -1.071   6.011  1.00  0.00           N  
ATOM    429  CA  GLY A  30       4.206  -0.581   4.813  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.307  -1.557   3.657  1.00  0.00           C  
ATOM    431  O   GLY A  30       4.281  -1.156   2.493  1.00  0.00           O  
ATOM    432  H   GLY A  30       4.451  -1.787   6.534  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.164  -0.407   5.033  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       4.663   0.354   4.521  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.424  -2.842   3.977  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.530  -3.878   2.956  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.817  -5.152   3.396  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.567  -5.358   4.583  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.000  -4.184   2.659  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.818  -2.928   2.428  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.969  -2.135   3.381  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.308  -2.740   1.295  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.440  -3.099   4.923  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.060  -3.507   2.058  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.425  -4.719   3.494  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.060  -4.799   1.773  1.00  0.00           H  
ATOM    447  N   MET A  32       3.495  -6.005   2.429  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.814  -7.263   2.713  1.00  0.00           C  
ATOM    449  C   MET A  32       3.686  -8.448   2.310  1.00  0.00           C  
ATOM    450  O   MET A  32       4.729  -8.274   1.681  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.477  -7.322   1.971  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.673  -6.036   2.064  1.00  0.00           C  
ATOM    453  SD  MET A  32      -1.103  -6.331   2.164  1.00  0.00           S  
ATOM    454  CE  MET A  32      -1.665  -4.784   2.869  1.00  0.00           C  
ATOM    455  H   MET A  32       3.724  -5.784   1.502  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.630  -7.310   3.775  1.00  0.00           H  
ATOM    457  HB2 MET A  32       1.664  -7.530   0.929  1.00  0.00           H  
ATOM    458  HB3 MET A  32       0.883  -8.123   2.387  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.983  -5.496   2.947  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.876  -5.438   1.188  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -0.854  -4.321   3.414  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -2.488  -4.972   3.540  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -1.989  -4.124   2.078  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.257  -9.652   2.677  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.008 -10.859   2.349  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.074 -12.006   1.971  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.983 -12.134   2.525  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.901 -11.302   3.526  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.838 -10.165   3.937  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       5.699 -12.545   3.156  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       6.869  -9.824   2.885  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.419  -9.731   3.178  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.644 -10.630   1.508  1.00  0.00           H  
ATOM    474  HB  ILE A  33       4.261 -11.551   4.360  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.255  -9.277   4.131  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.363 -10.448   4.839  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       6.252 -12.887   4.018  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       6.387 -12.307   2.358  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       5.024 -13.322   2.831  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       7.860  -9.925   3.304  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       6.721  -8.807   2.553  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       6.763 -10.497   2.047  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.504 -12.844   1.029  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.694 -13.976   0.595  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.023 -15.218   1.421  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.190 -15.561   1.597  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.936 -14.247  -0.887  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.852 -15.498  -1.613  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.387 -12.703   0.619  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.658 -13.718   0.742  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.791 -13.332  -1.439  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.955 -14.581  -1.019  1.00  0.00           H  
ATOM    493  N   PRO A  35       1.998 -15.909   1.948  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.199 -17.108   2.764  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.530 -18.348   1.934  1.00  0.00           C  
ATOM    496  O   PRO A  35       2.682 -19.442   2.477  1.00  0.00           O  
ATOM    497  CB  PRO A  35       0.853 -17.278   3.465  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -0.137 -16.703   2.512  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.567 -15.574   1.804  1.00  0.00           C  
ATOM    500  HA  PRO A  35       2.974 -16.955   3.500  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.668 -18.326   3.647  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       0.860 -16.738   4.400  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.442 -17.457   1.802  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.993 -16.329   3.054  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.282 -15.547   0.762  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.342 -14.632   2.282  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.640 -18.176   0.620  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.951 -19.290  -0.268  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.369 -19.170  -0.821  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.195 -20.062  -0.626  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.940 -19.352  -1.412  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.534 -19.712  -0.963  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.470 -21.056  -0.265  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.798 -21.116   0.938  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.094 -22.049  -0.922  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.508 -17.285   0.238  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.880 -20.200   0.309  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.904 -18.389  -1.897  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.267 -20.093  -2.126  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.182 -18.952  -0.281  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.111 -19.741  -1.831  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.651 -18.064  -1.507  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.977 -17.844  -2.076  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.836 -16.969  -1.169  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.056 -16.912  -1.327  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.886 -17.198  -3.462  1.00  0.00           C  
ATOM    527  SG  CYS A  37       5.007 -15.623  -3.510  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.956 -17.383  -1.630  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.454 -18.808  -2.174  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.885 -17.011  -3.820  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.393 -17.871  -4.139  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.200 -16.277  -0.229  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.940 -15.411   0.668  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.529 -14.222  -0.062  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.730 -13.969   0.017  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.226 -16.349  -0.148  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.278 -15.055   1.442  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.740 -15.975   1.121  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.678 -13.494  -0.778  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.121 -12.325  -1.530  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.688 -11.044  -0.827  1.00  0.00           C  
ATOM    542  O   LEU A  39       5.889 -11.086   0.101  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.573 -12.372  -2.964  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.210 -11.701  -3.180  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.384 -10.349  -3.854  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.298 -12.594  -4.008  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.728 -13.748  -0.798  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.201 -12.348  -1.567  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.292 -11.894  -3.614  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.488 -13.408  -3.257  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.740 -11.537  -2.222  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       6.238 -10.382  -4.513  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.538  -9.590  -3.102  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       4.498 -10.115  -4.426  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.606 -11.980  -4.568  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.747 -13.251  -3.353  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.892 -13.181  -4.691  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.217  -9.911  -1.271  1.00  0.00           N  
ATOM    559  CA  VAL A  40       6.873  -8.628  -0.667  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.227  -7.692  -1.683  1.00  0.00           C  
ATOM    561  O   VAL A  40       6.856  -7.295  -2.664  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.112  -7.937  -0.067  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       7.706  -6.697   0.717  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.893  -8.902   0.813  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.852  -9.936  -2.016  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.169  -8.817   0.132  1.00  0.00           H  
ATOM    567  HB  VAL A  40       8.752  -7.625  -0.879  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.406  -5.900   0.518  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.706  -6.923   1.773  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       6.714  -6.390   0.416  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.789  -8.612   1.848  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.937  -8.875   0.536  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.511  -9.903   0.679  1.00  0.00           H  
ATOM    574  N   VAL A  41       4.968  -7.342  -1.441  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.238  -6.450  -2.333  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.020  -5.085  -1.689  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.593  -4.992  -0.538  1.00  0.00           O  
ATOM    578  CB  VAL A  41       2.871  -7.043  -2.726  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.192  -6.176  -3.775  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.033  -8.469  -3.228  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.521  -7.692  -0.641  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.823  -6.324  -3.232  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.243  -7.064  -1.847  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.705  -6.282  -4.718  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.224  -5.141  -3.462  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       1.163  -6.485  -3.887  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.418  -8.454  -4.238  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.074  -8.967  -3.217  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.721  -9.000  -2.589  1.00  0.00           H  
ATOM    590  N   GLY A  42       4.315  -4.030  -2.439  1.00  0.00           N  
ATOM    591  CA  GLY A  42       4.144  -2.683  -1.926  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.412  -2.136  -1.299  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.376  -2.872  -1.090  1.00  0.00           O  
ATOM    594  H   GLY A  42       4.651  -4.166  -3.350  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       3.849  -2.034  -2.738  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       3.362  -2.690  -1.182  1.00  0.00           H  
ATOM    597  N   ASP A  43       5.410  -0.842  -0.998  1.00  0.00           N  
ATOM    598  CA  ASP A  43       6.569  -0.197  -0.390  1.00  0.00           C  
ATOM    599  C   ASP A  43       6.278   1.268  -0.081  1.00  0.00           C  
ATOM    600  O   ASP A  43       6.684   1.786   0.959  1.00  0.00           O  
ATOM    601  CB  ASP A  43       7.784  -0.307  -1.314  1.00  0.00           C  
ATOM    602  CG  ASP A  43       9.039  -0.725  -0.573  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       9.186  -0.345   0.607  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       9.874  -1.433  -1.173  1.00  0.00           O  
ATOM    605  H   ASP A  43       4.611  -0.307  -1.187  1.00  0.00           H  
ATOM    606  HA  ASP A  43       6.784  -0.709   0.534  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       7.580  -1.040  -2.080  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       7.965   0.651  -1.779  1.00  0.00           H  
ATOM    609  N   ARG A  44       5.573   1.928  -0.992  1.00  0.00           N  
ATOM    610  CA  ARG A  44       5.226   3.334  -0.820  1.00  0.00           C  
ATOM    611  C   ARG A  44       4.376   3.534   0.432  1.00  0.00           C  
ATOM    612  O   ARG A  44       4.055   2.577   1.136  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.477   3.850  -2.050  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.329   4.717  -2.961  1.00  0.00           C  
ATOM    615  CD  ARG A  44       4.606   5.042  -4.258  1.00  0.00           C  
ATOM    616  NE  ARG A  44       5.179   6.207  -4.928  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       4.619   6.810  -5.975  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       3.474   6.363  -6.474  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       5.208   7.864  -6.525  1.00  0.00           N  
ATOM    620  H   ARG A  44       5.279   1.458  -1.799  1.00  0.00           H  
ATOM    621  HA  ARG A  44       6.144   3.890  -0.709  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       4.123   3.005  -2.622  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.628   4.434  -1.724  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.561   5.639  -2.450  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.244   4.190  -3.191  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.675   4.190  -4.917  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       3.568   5.240  -4.037  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.025   6.558  -4.580  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       3.025   5.569  -6.064  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       3.059   6.820  -7.260  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       6.071   8.205  -6.153  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       4.787   8.317  -7.312  1.00  0.00           H  
ATOM    633  N   VAL A  45       4.018   4.785   0.702  1.00  0.00           N  
ATOM    634  CA  VAL A  45       3.206   5.112   1.868  1.00  0.00           C  
ATOM    635  C   VAL A  45       1.814   4.497   1.758  1.00  0.00           C  
ATOM    636  O   VAL A  45       1.062   4.802   0.834  1.00  0.00           O  
ATOM    637  CB  VAL A  45       3.068   6.634   2.047  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       2.392   6.958   3.371  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       4.427   7.310   1.955  1.00  0.00           C  
ATOM    640  H   VAL A  45       4.306   5.505   0.103  1.00  0.00           H  
ATOM    641  HA  VAL A  45       3.699   4.711   2.741  1.00  0.00           H  
ATOM    642  HB  VAL A  45       2.446   7.015   1.250  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       1.834   6.098   3.709  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       1.721   7.794   3.238  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       3.143   7.212   4.105  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       5.198   6.604   2.230  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       4.457   8.154   2.628  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       4.594   7.649   0.943  1.00  0.00           H  
ATOM    649  N   ILE A  46       1.479   3.630   2.708  1.00  0.00           N  
ATOM    650  CA  ILE A  46       0.177   2.973   2.718  1.00  0.00           C  
ATOM    651  C   ILE A  46      -0.903   3.903   3.260  1.00  0.00           C  
ATOM    652  O   ILE A  46      -1.309   3.792   4.417  1.00  0.00           O  
ATOM    653  CB  ILE A  46       0.204   1.686   3.563  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       1.401   0.817   3.171  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      -1.096   0.914   3.395  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       1.353   0.334   1.738  1.00  0.00           C  
ATOM    657  H   ILE A  46       2.122   3.429   3.420  1.00  0.00           H  
ATOM    658  HA  ILE A  46      -0.068   2.707   1.701  1.00  0.00           H  
ATOM    659  HB  ILE A  46       0.297   1.965   4.602  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       2.309   1.387   3.298  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       1.434  -0.051   3.814  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      -0.958   0.131   2.664  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      -1.872   1.585   3.059  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      -1.381   0.478   4.341  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       1.751   1.098   1.087  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       0.331   0.122   1.463  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       1.945  -0.564   1.640  1.00  0.00           H  
ATOM    668  N   ASP A  47      -1.366   4.820   2.416  1.00  0.00           N  
ATOM    669  CA  ASP A  47      -2.399   5.769   2.810  1.00  0.00           C  
ATOM    670  C   ASP A  47      -3.741   5.068   2.992  1.00  0.00           C  
ATOM    671  O   ASP A  47      -3.879   3.881   2.692  1.00  0.00           O  
ATOM    672  CB  ASP A  47      -2.529   6.878   1.764  1.00  0.00           C  
ATOM    673  CG  ASP A  47      -2.681   6.332   0.358  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      -3.832   6.088  -0.061  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      -1.651   6.147  -0.323  1.00  0.00           O  
ATOM    676  H   ASP A  47      -1.002   4.859   1.507  1.00  0.00           H  
ATOM    677  HA  ASP A  47      -2.106   6.208   3.753  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      -3.395   7.481   1.993  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      -1.645   7.499   1.796  1.00  0.00           H  
ATOM    680  N   VAL A  48      -4.729   5.808   3.486  1.00  0.00           N  
ATOM    681  CA  VAL A  48      -6.060   5.256   3.708  1.00  0.00           C  
ATOM    682  C   VAL A  48      -7.143   6.259   3.326  1.00  0.00           C  
ATOM    683  O   VAL A  48      -6.924   7.470   3.367  1.00  0.00           O  
ATOM    684  CB  VAL A  48      -6.259   4.840   5.178  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      -7.570   4.087   5.348  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      -5.086   3.997   5.657  1.00  0.00           C  
ATOM    687  H   VAL A  48      -4.559   6.747   3.706  1.00  0.00           H  
ATOM    688  HA  VAL A  48      -6.164   4.376   3.089  1.00  0.00           H  
ATOM    689  HB  VAL A  48      -6.303   5.734   5.781  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      -7.573   3.581   6.302  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      -7.674   3.362   4.555  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      -8.393   4.785   5.308  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      -5.065   3.066   5.110  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      -5.197   3.794   6.712  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      -4.165   4.535   5.489  1.00  0.00           H  
ATOM    696  N   GLY A  49      -8.311   5.747   2.952  1.00  0.00           N  
ATOM    697  CA  GLY A  49      -9.411   6.612   2.567  1.00  0.00           C  
ATOM    698  C   GLY A  49     -10.764   5.981   2.831  1.00  0.00           C  
ATOM    699  O   GLY A  49     -11.669   6.632   3.355  1.00  0.00           O  
ATOM    700  H   GLY A  49      -8.427   4.774   2.938  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      -9.342   7.534   3.125  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      -9.329   6.834   1.513  1.00  0.00           H  
ATOM    703  N   SER A  50     -10.903   4.710   2.468  1.00  0.00           N  
ATOM    704  CA  SER A  50     -12.155   3.990   2.670  1.00  0.00           C  
ATOM    705  C   SER A  50     -11.900   2.628   3.307  1.00  0.00           C  
ATOM    706  O   SER A  50     -10.753   2.237   3.524  1.00  0.00           O  
ATOM    707  CB  SER A  50     -12.885   3.813   1.337  1.00  0.00           C  
ATOM    708  OG  SER A  50     -13.577   4.994   0.974  1.00  0.00           O  
ATOM    709  H   SER A  50     -10.145   4.245   2.056  1.00  0.00           H  
ATOM    710  HA  SER A  50     -12.771   4.576   3.334  1.00  0.00           H  
ATOM    711  HB2 SER A  50     -12.169   3.578   0.564  1.00  0.00           H  
ATOM    712  HB3 SER A  50     -13.599   3.006   1.425  1.00  0.00           H  
ATOM    713  HG  SER A  50     -12.943   5.681   0.750  1.00  0.00           H  
ATOM    714  N   GLU A  51     -12.978   1.909   3.607  1.00  0.00           N  
ATOM    715  CA  GLU A  51     -12.871   0.591   4.221  1.00  0.00           C  
ATOM    716  C   GLU A  51     -14.245  -0.052   4.374  1.00  0.00           C  
ATOM    717  O   GLU A  51     -14.411  -1.251   4.151  1.00  0.00           O  
ATOM    718  CB  GLU A  51     -12.184   0.694   5.584  1.00  0.00           C  
ATOM    719  CG  GLU A  51     -10.748   0.191   5.581  1.00  0.00           C  
ATOM    720  CD  GLU A  51     -10.642  -1.270   5.969  1.00  0.00           C  
ATOM    721  OE1 GLU A  51     -11.493  -1.739   6.755  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -9.709  -1.947   5.487  1.00  0.00           O  
ATOM    723  H   GLU A  51     -13.866   2.274   3.410  1.00  0.00           H  
ATOM    724  HA  GLU A  51     -12.271  -0.027   3.571  1.00  0.00           H  
ATOM    725  HB2 GLU A  51     -12.178   1.728   5.894  1.00  0.00           H  
ATOM    726  HB3 GLU A  51     -12.743   0.114   6.304  1.00  0.00           H  
ATOM    727  HG2 GLU A  51     -10.339   0.314   4.589  1.00  0.00           H  
ATOM    728  HG3 GLU A  51     -10.173   0.778   6.283  1.00  0.00           H  
ATOM    729  N   TRP A  52     -15.228   0.755   4.755  1.00  0.00           N  
ATOM    730  CA  TRP A  52     -16.591   0.269   4.939  1.00  0.00           C  
ATOM    731  C   TRP A  52     -17.524   0.853   3.882  1.00  0.00           C  
ATOM    732  O   TRP A  52     -17.145   1.754   3.135  1.00  0.00           O  
ATOM    733  CB  TRP A  52     -17.105   0.615   6.340  1.00  0.00           C  
ATOM    734  CG  TRP A  52     -16.556   1.900   6.885  1.00  0.00           C  
ATOM    735  CD1 TRP A  52     -15.668   2.042   7.912  1.00  0.00           C  
ATOM    736  CD2 TRP A  52     -16.859   3.225   6.431  1.00  0.00           C  
ATOM    737  NE1 TRP A  52     -15.400   3.372   8.125  1.00  0.00           N  
ATOM    738  CE2 TRP A  52     -16.120   4.119   7.229  1.00  0.00           C  
ATOM    739  CE3 TRP A  52     -17.684   3.741   5.429  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52     -16.181   5.498   7.053  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52     -17.744   5.111   5.255  1.00  0.00           C  
ATOM    742  CH2 TRP A  52     -16.996   5.976   6.064  1.00  0.00           C  
ATOM    743  H   TRP A  52     -15.032   1.701   4.916  1.00  0.00           H  
ATOM    744  HA  TRP A  52     -16.575  -0.806   4.829  1.00  0.00           H  
ATOM    745  HB2 TRP A  52     -18.181   0.702   6.310  1.00  0.00           H  
ATOM    746  HB3 TRP A  52     -16.833  -0.179   7.021  1.00  0.00           H  
ATOM    747  HD1 TRP A  52     -15.245   1.218   8.467  1.00  0.00           H  
ATOM    748  HE1 TRP A  52     -14.793   3.728   8.807  1.00  0.00           H  
ATOM    749  HE3 TRP A  52     -18.268   3.090   4.795  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52     -15.609   6.179   7.668  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52     -18.377   5.529   4.486  1.00  0.00           H  
ATOM    752  HH2 TRP A  52     -17.075   7.040   5.894  1.00  0.00           H  
ATOM    753  N   ARG A  53     -18.746   0.331   3.827  1.00  0.00           N  
ATOM    754  CA  ARG A  53     -19.734   0.798   2.861  1.00  0.00           C  
ATOM    755  C   ARG A  53     -19.257   0.558   1.433  1.00  0.00           C  
ATOM    756  O   ARG A  53     -18.401   1.283   0.923  1.00  0.00           O  
ATOM    757  CB  ARG A  53     -20.026   2.285   3.070  1.00  0.00           C  
ATOM    758  CG  ARG A  53     -20.681   2.594   4.406  1.00  0.00           C  
ATOM    759  CD  ARG A  53     -22.197   2.536   4.311  1.00  0.00           C  
ATOM    760  NE  ARG A  53     -22.816   2.250   5.602  1.00  0.00           N  
ATOM    761  CZ  ARG A  53     -22.873   1.036   6.146  1.00  0.00           C  
ATOM    762  NH1 ARG A  53     -22.347  -0.006   5.514  1.00  0.00           N  
ATOM    763  NH2 ARG A  53     -23.456   0.863   7.324  1.00  0.00           N  
ATOM    764  H   ARG A  53     -18.987  -0.387   4.448  1.00  0.00           H  
ATOM    765  HA  ARG A  53     -20.644   0.237   3.022  1.00  0.00           H  
ATOM    766  HB2 ARG A  53     -19.098   2.834   3.013  1.00  0.00           H  
ATOM    767  HB3 ARG A  53     -20.684   2.624   2.285  1.00  0.00           H  
ATOM    768  HG2 ARG A  53     -20.348   1.870   5.136  1.00  0.00           H  
ATOM    769  HG3 ARG A  53     -20.386   3.585   4.720  1.00  0.00           H  
ATOM    770  HD2 ARG A  53     -22.559   3.488   3.952  1.00  0.00           H  
ATOM    771  HD3 ARG A  53     -22.470   1.760   3.611  1.00  0.00           H  
ATOM    772  HE  ARG A  53     -23.213   3.002   6.091  1.00  0.00           H  
ATOM    773 HH11 ARG A  53     -21.905   0.117   4.625  1.00  0.00           H  
ATOM    774 HH12 ARG A  53     -22.392  -0.915   5.927  1.00  0.00           H  
ATOM    775 HH21 ARG A  53     -23.854   1.645   7.804  1.00  0.00           H  
ATOM    776 HH22 ARG A  53     -23.499  -0.049   7.732  1.00  0.00           H  
ATOM    777  N   THR A  54     -19.814  -0.464   0.792  1.00  0.00           N  
ATOM    778  CA  THR A  54     -19.446  -0.801  -0.578  1.00  0.00           C  
ATOM    779  C   THR A  54     -20.685  -1.112  -1.412  1.00  0.00           C  
ATOM    780  O   THR A  54     -21.753  -1.398  -0.872  1.00  0.00           O  
ATOM    781  CB  THR A  54     -18.493  -1.997  -0.594  1.00  0.00           C  
ATOM    782  OG1 THR A  54     -18.073  -2.286  -1.915  1.00  0.00           O  
ATOM    783  CG2 THR A  54     -19.105  -3.257  -0.019  1.00  0.00           C  
ATOM    784  H   THR A  54     -20.490  -1.005   1.252  1.00  0.00           H  
ATOM    785  HA  THR A  54     -18.944   0.055  -1.005  1.00  0.00           H  
ATOM    786  HB  THR A  54     -17.620  -1.755  -0.005  1.00  0.00           H  
ATOM    787  HG1 THR A  54     -18.816  -2.626  -2.420  1.00  0.00           H  
ATOM    788 HG21 THR A  54     -20.181  -3.205  -0.106  1.00  0.00           H  
ATOM    789 HG22 THR A  54     -18.830  -3.349   1.021  1.00  0.00           H  
ATOM    790 HG23 THR A  54     -18.741  -4.114  -0.566  1.00  0.00           H  
ATOM    791  N   PHE A  55     -20.533  -1.054  -2.731  1.00  0.00           N  
ATOM    792  CA  PHE A  55     -21.639  -1.329  -3.641  1.00  0.00           C  
ATOM    793  C   PHE A  55     -21.200  -2.261  -4.766  1.00  0.00           C  
ATOM    794  O   PHE A  55     -20.510  -1.845  -5.696  1.00  0.00           O  
ATOM    795  CB  PHE A  55     -22.184  -0.024  -4.225  1.00  0.00           C  
ATOM    796  CG  PHE A  55     -23.683   0.017  -4.310  1.00  0.00           C  
ATOM    797  CD1 PHE A  55     -24.446   0.298  -3.189  1.00  0.00           C  
ATOM    798  CD2 PHE A  55     -24.328  -0.228  -5.512  1.00  0.00           C  
ATOM    799  CE1 PHE A  55     -25.825   0.337  -3.265  1.00  0.00           C  
ATOM    800  CE2 PHE A  55     -25.706  -0.191  -5.594  1.00  0.00           C  
ATOM    801  CZ  PHE A  55     -26.457   0.092  -4.469  1.00  0.00           C  
ATOM    802  H   PHE A  55     -19.656  -0.821  -3.102  1.00  0.00           H  
ATOM    803  HA  PHE A  55     -22.421  -1.813  -3.074  1.00  0.00           H  
ATOM    804  HB2 PHE A  55     -21.865   0.800  -3.605  1.00  0.00           H  
ATOM    805  HB3 PHE A  55     -21.789   0.108  -5.222  1.00  0.00           H  
ATOM    806  HD1 PHE A  55     -23.954   0.490  -2.247  1.00  0.00           H  
ATOM    807  HD2 PHE A  55     -23.743  -0.449  -6.392  1.00  0.00           H  
ATOM    808  HE1 PHE A  55     -26.410   0.558  -2.384  1.00  0.00           H  
ATOM    809  HE2 PHE A  55     -26.197  -0.383  -6.537  1.00  0.00           H  
ATOM    810  HZ  PHE A  55     -27.535   0.121  -4.531  1.00  0.00           H  
ATOM    811  N   SER A  56     -21.605  -3.523  -4.674  1.00  0.00           N  
ATOM    812  CA  SER A  56     -21.253  -4.514  -5.685  1.00  0.00           C  
ATOM    813  C   SER A  56     -22.482  -5.304  -6.122  1.00  0.00           C  
ATOM    814  O   SER A  56     -23.001  -6.131  -5.371  1.00  0.00           O  
ATOM    815  CB  SER A  56     -20.185  -5.466  -5.145  1.00  0.00           C  
ATOM    816  OG  SER A  56     -19.803  -6.414  -6.127  1.00  0.00           O  
ATOM    817  H   SER A  56     -22.155  -3.795  -3.910  1.00  0.00           H  
ATOM    818  HA  SER A  56     -20.856  -3.987  -6.540  1.00  0.00           H  
ATOM    819  HB2 SER A  56     -19.314  -4.898  -4.854  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -20.575  -5.992  -4.286  1.00  0.00           H  
ATOM    821  HG  SER A  56     -19.660  -5.968  -6.965  1.00  0.00           H  
ATOM    822  N   ASN A  57     -22.942  -5.047  -7.343  1.00  0.00           N  
ATOM    823  CA  ASN A  57     -24.110  -5.735  -7.881  1.00  0.00           C  
ATOM    824  C   ASN A  57     -23.755  -7.154  -8.311  1.00  0.00           C  
ATOM    825  O   ASN A  57     -22.627  -7.424  -8.726  1.00  0.00           O  
ATOM    826  CB  ASN A  57     -24.685  -4.959  -9.067  1.00  0.00           C  
ATOM    827  CG  ASN A  57     -25.129  -3.561  -8.683  1.00  0.00           C  
ATOM    828  OD1 ASN A  57     -25.038  -3.165  -7.520  1.00  0.00           O  
ATOM    829  ND2 ASN A  57     -25.615  -2.805  -9.660  1.00  0.00           N  
ATOM    830  H   ASN A  57     -22.486  -4.377  -7.894  1.00  0.00           H  
ATOM    831  HA  ASN A  57     -24.855  -5.784  -7.100  1.00  0.00           H  
ATOM    832  HB2 ASN A  57     -23.931  -4.878  -9.836  1.00  0.00           H  
ATOM    833  HB3 ASN A  57     -25.538  -5.493  -9.460  1.00  0.00           H  
ATOM    834 HD21 ASN A  57     -25.658  -3.186 -10.562  1.00  0.00           H  
ATOM    835 HD22 ASN A  57     -25.910  -1.897  -9.440  1.00  0.00           H  
ATOM    836  N   ASP A  58     -24.724  -8.057  -8.210  1.00  0.00           N  
ATOM    837  CA  ASP A  58     -24.514  -9.451  -8.589  1.00  0.00           C  
ATOM    838  C   ASP A  58     -24.876  -9.676 -10.053  1.00  0.00           C  
ATOM    839  O   ASP A  58     -25.811  -9.066 -10.573  1.00  0.00           O  
ATOM    840  CB  ASP A  58     -25.345 -10.375  -7.698  1.00  0.00           C  
ATOM    841  CG  ASP A  58     -26.818 -10.014  -7.706  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -27.146  -8.851  -7.393  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -27.643 -10.896  -8.026  1.00  0.00           O  
ATOM    844  H   ASP A  58     -25.602  -7.782  -7.872  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -23.467  -9.677  -8.451  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -25.241 -11.391  -8.047  1.00  0.00           H  
ATOM    847  HB3 ASP A  58     -24.982 -10.309  -6.684  1.00  0.00           H  
ATOM    848  N   LYS A  59     -24.131 -10.556 -10.713  1.00  0.00           N  
ATOM    849  CA  LYS A  59     -24.373 -10.863 -12.118  1.00  0.00           C  
ATOM    850  C   LYS A  59     -24.933 -12.272 -12.279  1.00  0.00           C  
ATOM    851  O   LYS A  59     -25.510 -12.610 -13.312  1.00  0.00           O  
ATOM    852  CB  LYS A  59     -23.081 -10.719 -12.924  1.00  0.00           C  
ATOM    853  CG  LYS A  59     -22.721  -9.278 -13.247  1.00  0.00           C  
ATOM    854  CD  LYS A  59     -21.238  -9.127 -13.547  1.00  0.00           C  
ATOM    855  CE  LYS A  59     -20.669  -7.858 -12.934  1.00  0.00           C  
ATOM    856  NZ  LYS A  59     -19.741  -8.152 -11.807  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -24.785 -13.215 -11.213  1.00  0.00           O  
ATOM    858  H   LYS A  59     -23.399 -11.010 -10.245  1.00  0.00           H  
ATOM    859  HA  LYS A  59     -25.099 -10.156 -12.491  1.00  0.00           H  
ATOM    860  HB2 LYS A  59     -22.269 -11.153 -12.360  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -23.190 -11.258 -13.854  1.00  0.00           H  
ATOM    862  HG2 LYS A  59     -23.286  -8.961 -14.110  1.00  0.00           H  
ATOM    863  HG3 LYS A  59     -22.973  -8.657 -12.401  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -20.711  -9.979 -13.142  1.00  0.00           H  
ATOM    865  HD3 LYS A  59     -21.100  -9.093 -14.618  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -20.133  -7.313 -13.697  1.00  0.00           H  
ATOM    867  HE3 LYS A  59     -21.485  -7.251 -12.568  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59     -19.854  -7.441 -11.056  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -18.757  -8.133 -12.141  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -19.944  -9.093 -11.414  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL       5
ATOM      1  N   ALA A   2       1.499  -0.580  17.493  1.00  0.00           N  
ATOM      2  CA  ALA A   2       0.213  -1.259  17.801  1.00  0.00           C  
ATOM      3  C   ALA A   2      -0.358  -1.937  16.561  1.00  0.00           C  
ATOM      4  O   ALA A   2       0.214  -1.850  15.475  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -0.786  -0.262  18.365  1.00  0.00           C  
ATOM      6  H1  ALA A   2       1.393  -0.102  16.576  1.00  0.00           H  
ATOM      7  H2  ALA A   2       2.240  -1.310  17.453  1.00  0.00           H  
ATOM      8  H3  ALA A   2       1.687   0.104  18.252  1.00  0.00           H  
ATOM      9  HA  ALA A   2       0.399  -2.010  18.555  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -1.367  -0.734  19.144  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -1.446   0.072  17.577  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -0.258   0.586  18.775  1.00  0.00           H  
ATOM     13  N   SER A   3      -1.490  -2.613  16.732  1.00  0.00           N  
ATOM     14  CA  SER A   3      -2.141  -3.306  15.625  1.00  0.00           C  
ATOM     15  C   SER A   3      -3.544  -2.758  15.389  1.00  0.00           C  
ATOM     16  O   SER A   3      -4.164  -2.202  16.296  1.00  0.00           O  
ATOM     17  CB  SER A   3      -2.208  -4.809  15.908  1.00  0.00           C  
ATOM     18  OG  SER A   3      -2.017  -5.560  14.721  1.00  0.00           O  
ATOM     19  H   SER A   3      -1.898  -2.646  17.622  1.00  0.00           H  
ATOM     20  HA  SER A   3      -1.549  -3.142  14.737  1.00  0.00           H  
ATOM     21  HB2 SER A   3      -1.437  -5.074  16.615  1.00  0.00           H  
ATOM     22  HB3 SER A   3      -3.175  -5.052  16.322  1.00  0.00           H  
ATOM     23  HG  SER A   3      -2.620  -5.246  14.043  1.00  0.00           H  
ATOM     24  N   THR A   4      -4.040  -2.919  14.167  1.00  0.00           N  
ATOM     25  CA  THR A   4      -5.371  -2.440  13.811  1.00  0.00           C  
ATOM     26  C   THR A   4      -5.474  -0.931  14.001  1.00  0.00           C  
ATOM     27  O   THR A   4      -5.728  -0.449  15.105  1.00  0.00           O  
ATOM     28  CB  THR A   4      -6.431  -3.145  14.659  1.00  0.00           C  
ATOM     29  OG1 THR A   4      -6.319  -4.551  14.535  1.00  0.00           O  
ATOM     30  CG2 THR A   4      -7.847  -2.763  14.285  1.00  0.00           C  
ATOM     31  H   THR A   4      -3.497  -3.371  13.486  1.00  0.00           H  
ATOM     32  HA  THR A   4      -5.540  -2.673  12.772  1.00  0.00           H  
ATOM     33  HB  THR A   4      -6.282  -2.882  15.696  1.00  0.00           H  
ATOM     34  HG1 THR A   4      -6.947  -4.976  15.124  1.00  0.00           H  
ATOM     35 HG21 THR A   4      -8.087  -3.175  13.316  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -7.933  -1.686  14.249  1.00  0.00           H  
ATOM     37 HG23 THR A   4      -8.532  -3.154  15.022  1.00  0.00           H  
ATOM     38  N   SER A   5      -5.272  -0.187  12.918  1.00  0.00           N  
ATOM     39  CA  SER A   5      -5.343   1.269  12.966  1.00  0.00           C  
ATOM     40  C   SER A   5      -5.363   1.861  11.561  1.00  0.00           C  
ATOM     41  O   SER A   5      -6.257   2.633  11.215  1.00  0.00           O  
ATOM     42  CB  SER A   5      -4.157   1.830  13.752  1.00  0.00           C  
ATOM     43  OG  SER A   5      -4.486   3.070  14.357  1.00  0.00           O  
ATOM     44  H   SER A   5      -5.072  -0.628  12.066  1.00  0.00           H  
ATOM     45  HA  SER A   5      -6.258   1.540  13.471  1.00  0.00           H  
ATOM     46  HB2 SER A   5      -3.876   1.131  14.525  1.00  0.00           H  
ATOM     47  HB3 SER A   5      -3.322   1.981  13.082  1.00  0.00           H  
ATOM     48  HG  SER A   5      -3.844   3.272  15.042  1.00  0.00           H  
ATOM     49  N   ARG A   6      -4.373   1.492  10.755  1.00  0.00           N  
ATOM     50  CA  ARG A   6      -4.277   1.985   9.386  1.00  0.00           C  
ATOM     51  C   ARG A   6      -4.747   0.926   8.395  1.00  0.00           C  
ATOM     52  O   ARG A   6      -5.002  -0.219   8.768  1.00  0.00           O  
ATOM     53  CB  ARG A   6      -2.838   2.396   9.068  1.00  0.00           C  
ATOM     54  CG  ARG A   6      -2.495   3.808   9.515  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -1.436   4.432   8.621  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -2.024   5.129   7.480  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -1.375   6.031   6.747  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -0.118   6.351   7.033  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -1.985   6.617   5.725  1.00  0.00           N  
ATOM     60  H   ARG A   6      -3.691   0.872  11.089  1.00  0.00           H  
ATOM     61  HA  ARG A   6      -4.917   2.850   9.300  1.00  0.00           H  
ATOM     62  HB2 ARG A   6      -2.164   1.711   9.562  1.00  0.00           H  
ATOM     63  HB3 ARG A   6      -2.685   2.332   8.001  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -3.387   4.415   9.476  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -2.124   3.774  10.529  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.862   5.138   9.203  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -0.784   3.651   8.258  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -2.951   4.913   7.246  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       0.346   5.913   7.803  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       0.363   7.029   6.479  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -2.931   6.381   5.505  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -1.498   7.296   5.175  1.00  0.00           H  
ATOM     73  N   LEU A   7      -4.859   1.316   7.129  1.00  0.00           N  
ATOM     74  CA  LEU A   7      -5.298   0.399   6.083  1.00  0.00           C  
ATOM     75  C   LEU A   7      -6.697  -0.133   6.379  1.00  0.00           C  
ATOM     76  O   LEU A   7      -6.855  -1.210   6.954  1.00  0.00           O  
ATOM     77  CB  LEU A   7      -4.308  -0.762   5.946  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -3.797  -1.013   4.526  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      -2.319  -1.374   4.545  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      -4.607  -2.113   3.856  1.00  0.00           C  
ATOM     81  H   LEU A   7      -4.641   2.242   6.893  1.00  0.00           H  
ATOM     82  HA  LEU A   7      -5.325   0.948   5.153  1.00  0.00           H  
ATOM     83  HB2 LEU A   7      -3.458  -0.556   6.582  1.00  0.00           H  
ATOM     84  HB3 LEU A   7      -4.787  -1.663   6.297  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -3.912  -0.111   3.944  1.00  0.00           H  
ATOM     86 HD11 LEU A   7      -1.729  -0.481   4.403  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      -2.110  -2.074   3.750  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      -2.071  -1.823   5.495  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      -3.972  -2.664   3.177  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      -5.426  -1.673   3.306  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      -4.997  -2.783   4.608  1.00  0.00           H  
ATOM     92  N   ASP A   8      -7.711   0.629   5.981  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -9.097   0.235   6.204  1.00  0.00           C  
ATOM     94  C   ASP A   8      -9.638  -0.551   5.014  1.00  0.00           C  
ATOM     95  O   ASP A   8      -8.923  -0.795   4.041  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -9.966   1.470   6.452  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -9.874   1.962   7.883  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -9.655   1.126   8.786  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -10.023   3.183   8.102  1.00  0.00           O  
ATOM    100  H   ASP A   8      -7.522   1.477   5.528  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -9.125  -0.396   7.079  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -9.646   2.266   5.797  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -10.997   1.226   6.239  1.00  0.00           H  
ATOM    104  N   ALA A   9     -10.905  -0.944   5.098  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -11.544  -1.703   4.028  1.00  0.00           C  
ATOM    106  C   ALA A   9     -10.861  -3.051   3.829  1.00  0.00           C  
ATOM    107  O   ALA A   9      -9.971  -3.426   4.592  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -11.530  -0.905   2.732  1.00  0.00           C  
ATOM    109  H   ALA A   9     -11.424  -0.718   5.899  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -12.573  -1.870   4.309  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -10.571  -1.024   2.248  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -11.695   0.140   2.951  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -12.311  -1.265   2.079  1.00  0.00           H  
ATOM    114  N   LEU A  10     -11.284  -3.777   2.799  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -10.713  -5.085   2.500  1.00  0.00           C  
ATOM    116  C   LEU A  10      -9.348  -4.941   1.828  1.00  0.00           C  
ATOM    117  O   LEU A  10      -9.178  -4.124   0.922  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -11.661  -5.882   1.599  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -11.953  -7.308   2.069  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -12.743  -7.289   3.368  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -12.708  -8.078   0.995  1.00  0.00           C  
ATOM    122  H   LEU A  10     -11.998  -3.424   2.228  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -10.591  -5.611   3.434  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -12.598  -5.347   1.536  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -11.229  -5.934   0.611  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -11.019  -7.818   2.254  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -12.769  -8.283   3.788  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -13.751  -6.954   3.172  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -12.270  -6.615   4.068  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -13.090  -8.997   1.413  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -12.039  -8.305   0.178  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -13.529  -7.478   0.632  1.00  0.00           H  
ATOM    133  N   PRO A  11      -8.351  -5.735   2.261  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -7.001  -5.686   1.692  1.00  0.00           C  
ATOM    135  C   PRO A  11      -6.950  -6.238   0.271  1.00  0.00           C  
ATOM    136  O   PRO A  11      -7.035  -7.449   0.062  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -6.182  -6.567   2.638  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -7.172  -7.508   3.230  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -8.461  -6.740   3.336  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -6.606  -4.681   1.699  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -5.423  -7.093   2.077  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -5.718  -5.954   3.395  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -7.298  -8.365   2.584  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -6.841  -7.820   4.210  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -9.304  -7.394   3.168  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -8.538  -6.263   4.302  1.00  0.00           H  
ATOM    147  N   ARG A  12      -6.812  -5.343  -0.702  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -6.750  -5.740  -2.103  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.340  -6.191  -2.479  1.00  0.00           C  
ATOM    150  O   ARG A  12      -4.510  -6.454  -1.609  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -7.189  -4.580  -3.000  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -8.463  -3.899  -2.530  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -8.247  -2.414  -2.281  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -8.690  -1.599  -3.409  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.578  -0.273  -3.455  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.040   0.390  -2.439  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.006   0.392  -4.520  1.00  0.00           N  
ATOM    158  H   ARG A  12      -6.750  -4.393  -0.471  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -7.428  -6.567  -2.244  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -6.399  -3.843  -3.029  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -7.354  -4.956  -3.999  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -9.224  -4.017  -3.287  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -8.791  -4.364  -1.612  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -8.802  -2.125  -1.401  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -7.194  -2.241  -2.114  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -9.091  -2.063  -4.174  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.716  -0.106  -1.633  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -7.958   1.385  -2.479  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.412  -0.103  -5.288  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -8.922   1.388  -4.554  1.00  0.00           H  
ATOM    171  N   VAL A  13      -5.074  -6.277  -3.780  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -3.766  -6.695  -4.266  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.424  -8.098  -3.774  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.182  -8.309  -2.586  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -2.670  -5.711  -3.816  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -1.295  -6.182  -4.269  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -2.963  -4.313  -4.341  1.00  0.00           C  
ATOM    178  H   VAL A  13      -5.772  -6.053  -4.425  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.797  -6.700  -5.346  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -2.677  -5.673  -2.738  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -0.726  -5.338  -4.632  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -1.406  -6.907  -5.061  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -0.777  -6.634  -3.436  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -3.968  -4.029  -4.067  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -2.866  -4.306  -5.417  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -2.261  -3.614  -3.912  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.407  -9.056  -4.696  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.098 -10.441  -4.356  1.00  0.00           C  
ATOM    189  C   THR A  14      -1.823 -10.904  -5.052  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.144 -10.120  -5.716  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.265 -11.353  -4.739  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.042 -10.768  -5.768  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.191 -11.656  -3.581  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.611  -8.827  -5.627  1.00  0.00           H  
ATOM    195  HA  THR A  14      -2.949 -10.493  -3.287  1.00  0.00           H  
ATOM    196  HB  THR A  14      -3.871 -12.292  -5.102  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -4.463 -10.459  -6.470  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -4.718 -11.363  -2.655  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.403 -12.715  -3.557  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.113 -11.106  -3.705  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.504 -12.185  -4.895  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.311 -12.761  -5.506  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.606 -13.230  -6.930  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.637 -13.853  -7.183  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.193 -13.932  -4.660  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.671 -14.743  -5.315  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.086 -12.758  -4.354  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.448 -11.995  -5.536  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.430 -13.575  -3.669  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.587 -14.675  -4.592  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.297 -12.936  -7.885  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.117 -13.334  -9.286  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.200 -14.844  -9.478  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.441 -15.404 -10.367  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.274 -12.639 -10.009  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.310 -12.433  -8.957  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.556 -12.196  -7.679  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.822 -12.977  -9.680  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.639 -13.273 -10.804  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.936 -11.698 -10.417  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.927 -13.315  -8.871  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.914 -11.572  -9.201  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       2.105 -12.594  -6.838  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.365 -11.142  -7.542  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.995 -15.498  -8.638  1.00  0.00           N  
ATOM    226  CA  ASN A  17       1.164 -16.946  -8.716  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.348 -17.664  -7.641  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.275 -18.892  -7.627  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.644 -17.312  -8.578  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.449 -16.927  -9.803  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.894 -16.499 -10.816  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.765 -17.078  -9.718  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.480 -14.995  -7.953  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.816 -17.266  -9.686  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       3.057 -16.799  -7.723  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.731 -18.379  -8.432  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       5.139 -17.425  -8.882  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       5.310 -16.836 -10.497  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.269 -16.896  -6.745  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.078 -17.472  -5.676  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.404 -16.726  -5.537  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.586 -15.933  -4.614  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.320 -17.435  -4.348  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.856 -18.360  -4.299  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.118 -17.903  -3.995  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.902 -19.698  -4.503  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.896 -18.973  -4.017  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.204 -20.081  -4.322  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.181 -15.923  -6.804  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.283 -18.500  -5.935  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.040 -16.435  -4.173  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.994 -17.712  -3.551  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.074 -20.343  -4.761  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       3.950 -18.963  -3.797  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.585 -20.952  -4.559  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.352 -16.973  -6.458  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.664 -16.321  -6.432  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.527 -16.797  -5.268  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.427 -16.087  -4.820  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.292 -16.731  -7.767  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.621 -18.011  -8.123  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.218 -17.905  -7.592  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.570 -15.245  -6.391  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.357 -16.863  -7.640  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.103 -15.968  -8.506  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.137 -18.838  -7.657  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.608 -18.133  -9.196  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.867 -18.871  -7.260  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.559 -17.502  -8.347  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.248 -18.002  -4.782  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.001 -18.572  -3.670  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.640 -17.882  -2.358  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.481 -17.734  -1.471  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.732 -20.074  -3.561  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -5.915 -20.791  -4.884  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.857 -20.439  -5.625  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.119 -21.707  -5.177  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.519 -18.522  -5.181  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.051 -18.417  -3.867  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.716 -20.228  -3.227  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.413 -20.503  -2.840  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.384 -17.463  -2.239  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.913 -16.791  -1.034  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.686 -15.304  -1.285  1.00  0.00           C  
ATOM    285  O   ALA A  21      -3.613 -14.863  -2.432  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.635 -17.446  -0.531  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.759 -17.610  -2.979  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -4.671 -16.906  -0.272  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.123 -17.917  -1.357  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.879 -18.189   0.212  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.994 -16.695  -0.093  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.576 -14.537  -0.205  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.358 -13.099  -0.306  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.166 -12.663   0.540  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.958 -13.169   1.644  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.605 -12.308   0.140  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.857 -12.838  -0.563  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.420 -10.825  -0.143  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -7.035 -13.030   0.367  1.00  0.00           C  
ATOM    300  H   ILE A  22      -3.643 -14.949   0.682  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.159 -12.863  -1.341  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.719 -12.433   1.206  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.153 -12.141  -1.333  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.632 -13.792  -1.016  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -5.367 -10.392  -0.430  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -3.708 -10.697  -0.945  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -4.053 -10.331   0.745  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -7.523 -13.967   0.141  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -7.734 -12.218   0.232  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.689 -13.041   1.390  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.387 -11.721   0.017  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.216 -11.216   0.726  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.621 -10.530   2.028  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.172  -9.429   2.017  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.559 -10.237  -0.161  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.787 -10.832  -0.852  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       1.472 -11.180  -2.298  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.969  -9.875  -0.777  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.605 -11.357  -0.866  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.422 -12.057   0.958  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.113  -9.864  -0.920  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.881  -9.407   0.449  1.00  0.00           H  
ATOM    323  HG  LEU A  23       2.065 -11.743  -0.344  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       2.293 -11.738  -2.722  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.327 -10.270  -2.864  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.573 -11.777  -2.338  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       3.081  -9.368  -1.723  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.869 -10.431  -0.558  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.797  -9.149   0.003  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.345 -11.189   3.150  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.680 -10.641   4.460  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.069  -9.336   4.717  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.083  -9.055   4.077  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.353 -11.638   5.588  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.946 -11.167   6.907  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.859 -13.030   5.237  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.096 -12.061   3.096  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.742 -10.444   4.477  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.720 -11.685   5.699  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.297 -10.423   7.348  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -1.040 -12.006   7.579  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.919 -10.735   6.730  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.868 -12.961   4.860  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.844 -13.651   6.119  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.221 -13.464   4.481  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.438  -8.543   5.653  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.182  -7.267   5.994  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.973  -7.374   7.293  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.530  -8.005   8.251  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.885  -6.176   6.120  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.357  -5.629   4.783  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.790  -5.137   4.828  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.138  -4.408   5.781  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -3.565  -5.480   3.911  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.250  -8.821   6.128  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.859  -7.004   5.194  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.738  -6.583   6.640  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -0.479  -5.358   6.697  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.719  -4.806   4.499  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -1.284  -6.412   4.043  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.147  -6.751   7.319  1.00  0.00           N  
ATOM    362  CA  ASP A  26       3.001  -6.776   8.500  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.374  -5.982   9.642  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.255  -5.483   9.523  1.00  0.00           O  
ATOM    365  CB  ASP A  26       4.384  -6.212   8.170  1.00  0.00           C  
ATOM    366  CG  ASP A  26       5.496  -6.951   8.887  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       5.237  -7.502   9.978  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       6.627  -6.981   8.356  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.448  -6.264   6.523  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.107  -7.805   8.811  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       4.552  -6.289   7.107  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       4.420  -5.172   8.462  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.102  -5.870  10.748  1.00  0.00           N  
ATOM    374  CA  TYR A  27       2.619  -5.136  11.913  1.00  0.00           C  
ATOM    375  C   TYR A  27       2.839  -3.637  11.740  1.00  0.00           C  
ATOM    376  O   TYR A  27       2.017  -2.824  12.166  1.00  0.00           O  
ATOM    377  CB  TYR A  27       3.326  -5.627  13.179  1.00  0.00           C  
ATOM    378  CG  TYR A  27       2.406  -6.322  14.158  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       2.169  -7.688  14.068  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       1.776  -5.612  15.172  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.329  -8.327  14.962  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       0.936  -6.243  16.070  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       0.716  -7.600  15.961  1.00  0.00           C  
ATOM    384  OH  TYR A  27      -0.119  -8.232  16.853  1.00  0.00           O  
ATOM    385  H   TYR A  27       3.987  -6.291  10.782  1.00  0.00           H  
ATOM    386  HA  TYR A  27       1.560  -5.324  12.006  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       4.101  -6.326  12.901  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       3.774  -4.784  13.685  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       2.650  -8.254  13.285  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       1.950  -4.549  15.255  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       1.158  -9.390  14.876  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       0.456  -5.674  16.852  1.00  0.00           H  
ATOM    393  HH  TYR A  27       0.340  -8.359  17.686  1.00  0.00           H  
ATOM    394  N   ARG A  28       3.953  -3.277  11.112  1.00  0.00           N  
ATOM    395  CA  ARG A  28       4.291  -1.890  10.878  1.00  0.00           C  
ATOM    396  C   ARG A  28       4.407  -1.627   9.379  1.00  0.00           C  
ATOM    397  O   ARG A  28       3.561  -2.059   8.595  1.00  0.00           O  
ATOM    398  CB  ARG A  28       5.592  -1.551  11.618  1.00  0.00           C  
ATOM    399  CG  ARG A  28       5.718  -0.081  11.991  1.00  0.00           C  
ATOM    400  CD  ARG A  28       5.686   0.121  13.497  1.00  0.00           C  
ATOM    401  NE  ARG A  28       5.710   1.536  13.860  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       6.784   2.313  13.739  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       7.920   1.816  13.263  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       6.722   3.589  14.091  1.00  0.00           N  
ATOM    405  H   ARG A  28       4.569  -3.965  10.794  1.00  0.00           H  
ATOM    406  HA  ARG A  28       3.504  -1.275  11.265  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       5.634  -2.135  12.526  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       6.431  -1.818  10.993  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       6.654   0.298  11.608  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       4.898   0.464  11.545  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       4.783  -0.325  13.887  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       6.544  -0.369  13.931  1.00  0.00           H  
ATOM    413  HE  ARG A  28       4.884   1.926  14.214  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       7.974   0.855  12.995  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       8.723   2.405  13.173  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       5.868   3.967  14.450  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       7.529   4.173  14.001  1.00  0.00           H  
ATOM    418  N   ALA A  29       5.450  -0.925   8.995  1.00  0.00           N  
ATOM    419  CA  ALA A  29       5.690  -0.598   7.596  1.00  0.00           C  
ATOM    420  C   ALA A  29       6.591  -1.637   6.936  1.00  0.00           C  
ATOM    421  O   ALA A  29       7.466  -1.298   6.139  1.00  0.00           O  
ATOM    422  CB  ALA A  29       6.306   0.787   7.476  1.00  0.00           C  
ATOM    423  H   ALA A  29       6.071  -0.621   9.669  1.00  0.00           H  
ATOM    424  HA  ALA A  29       4.737  -0.587   7.087  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       6.047   1.373   8.346  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       5.927   1.274   6.590  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       7.380   0.700   7.408  1.00  0.00           H  
ATOM    428  N   GLY A  30       6.367  -2.905   7.267  1.00  0.00           N  
ATOM    429  CA  GLY A  30       7.163  -3.972   6.692  1.00  0.00           C  
ATOM    430  C   GLY A  30       6.566  -4.510   5.406  1.00  0.00           C  
ATOM    431  O   GLY A  30       6.946  -5.586   4.942  1.00  0.00           O  
ATOM    432  H   GLY A  30       5.654  -3.118   7.903  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       8.155  -3.597   6.488  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       7.234  -4.778   7.407  1.00  0.00           H  
ATOM    435  N   ASP A  31       5.629  -3.763   4.828  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.979  -4.174   3.588  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.232  -5.490   3.778  1.00  0.00           C  
ATOM    438  O   ASP A  31       4.187  -6.034   4.882  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.011  -4.315   2.468  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.486  -2.972   1.948  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       5.651  -2.049   1.842  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.690  -2.845   1.644  1.00  0.00           O  
ATOM    443  H   ASP A  31       5.366  -2.916   5.246  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.269  -3.407   3.317  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.867  -4.857   2.840  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       5.572  -4.864   1.648  1.00  0.00           H  
ATOM    447  N   MET A  32       3.649  -5.999   2.698  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.905  -7.253   2.754  1.00  0.00           C  
ATOM    449  C   MET A  32       3.765  -8.414   2.262  1.00  0.00           C  
ATOM    450  O   MET A  32       4.736  -8.214   1.535  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.629  -7.155   1.917  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.662  -6.089   2.405  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.816  -4.541   1.492  1.00  0.00           S  
ATOM    454  CE  MET A  32       1.256  -3.412   2.811  1.00  0.00           C  
ATOM    455  H   MET A  32       3.720  -5.521   1.845  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.636  -7.432   3.784  1.00  0.00           H  
ATOM    457  HB2 MET A  32       1.898  -6.926   0.897  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.123  -8.108   1.942  1.00  0.00           H  
ATOM    459  HG2 MET A  32      -0.346  -6.458   2.291  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.858  -5.896   3.449  1.00  0.00           H  
ATOM    461  HE1 MET A  32       0.912  -2.419   2.564  1.00  0.00           H  
ATOM    462  HE2 MET A  32       2.329  -3.402   2.933  1.00  0.00           H  
ATOM    463  HE3 MET A  32       0.793  -3.735   3.731  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.402  -9.627   2.668  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.142 -10.820   2.271  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.195 -11.971   1.943  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.118 -12.082   2.527  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.122 -11.258   3.380  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.863 -12.543   2.978  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.384 -11.438   4.701  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.151 -13.823   3.372  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.619  -9.723   3.249  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.713 -10.575   1.390  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.845 -10.466   3.515  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.989 -12.555   1.907  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.837 -12.548   3.447  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.517 -12.063   4.546  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       4.069 -10.474   5.072  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       5.039 -11.904   5.420  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       5.259 -14.551   2.583  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       4.104 -13.619   3.534  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       5.587 -14.210   4.282  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.599 -12.826   1.004  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.776 -13.963   0.608  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.246 -15.239   1.299  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.298 -15.781   0.962  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.832 -14.139  -0.908  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.765 -15.444  -1.558  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.470 -12.691   0.566  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.758 -13.755   0.900  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.538 -13.216  -1.381  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.847 -14.373  -1.195  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.479 -15.741   2.283  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.839 -16.958   3.015  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.157 -18.127   2.086  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.860 -19.062   2.471  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.590 -17.258   3.846  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.927 -15.937   4.020  1.00  0.00           C  
ATOM    499  CD  PRO A  35       1.208 -15.164   2.761  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.680 -16.787   3.672  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.958 -17.951   3.311  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.879 -17.682   4.796  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.137 -16.073   4.148  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       1.345 -15.425   4.875  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.418 -15.318   2.040  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       1.320 -14.113   2.980  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.633 -18.072   0.866  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.863 -19.132  -0.109  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.277 -19.054  -0.686  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.162 -19.802  -0.271  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.824 -19.057  -1.228  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.391 -19.186  -0.737  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -0.154 -20.591  -0.897  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.625 -21.553  -0.734  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -1.362 -20.729  -1.186  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.079 -17.305   0.616  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.753 -20.076   0.404  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.923 -18.108  -1.733  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.012 -19.854  -1.932  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.357 -18.920   0.309  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.231 -18.506  -1.300  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.492 -18.149  -1.642  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.810 -17.996  -2.254  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.763 -17.267  -1.317  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.948 -17.593  -1.241  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.725 -17.232  -3.580  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.877 -15.642  -3.485  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.755 -17.576  -1.938  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.201 -18.984  -2.445  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.726 -17.033  -3.926  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.215 -17.834  -4.311  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.239 -16.271  -0.613  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.057 -15.500   0.300  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.633 -14.267  -0.364  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.833 -14.006  -0.275  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.290 -16.052  -0.723  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.452 -15.196   1.142  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.868 -16.118   0.654  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.773 -13.509  -1.038  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.200 -12.298  -1.727  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.867 -11.061  -0.903  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.336 -11.167   0.201  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.542 -12.209  -3.108  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.088 -11.724  -3.112  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.015 -10.258  -3.517  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.239 -12.579  -4.043  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.828 -13.773  -1.073  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.271 -12.351  -1.853  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.126 -11.535  -3.718  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.572 -13.190  -3.559  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.684 -11.812  -2.114  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.185  -9.637  -2.649  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.039 -10.047  -3.927  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.770 -10.053  -4.261  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.882 -13.137  -4.707  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.588 -11.942  -4.624  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.643 -13.264  -3.459  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.180  -9.892  -1.450  1.00  0.00           N  
ATOM    559  CA  VAL A  40       6.914  -8.632  -0.765  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.316  -7.604  -1.719  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.004  -7.084  -2.598  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.195  -8.051  -0.139  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       7.862  -6.866   0.756  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.943  -9.122   0.641  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.600  -9.875  -2.334  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.207  -8.826   0.027  1.00  0.00           H  
ATOM    567  HB  VAL A  40       8.835  -7.702  -0.935  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.756  -5.977   0.151  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.657  -6.721   1.472  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       6.936  -7.058   1.278  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.691  -9.572   0.006  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       8.246  -9.880   0.969  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.419  -8.675   1.501  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.032  -7.314  -1.537  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.341  -6.347  -2.380  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.079  -5.046  -1.626  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.634  -5.061  -0.478  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.002  -6.907  -2.903  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.030  -7.142  -1.756  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       2.399  -5.967  -3.937  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.538  -7.761  -0.819  1.00  0.00           H  
ATOM    582  HA  VAL A  41       4.974  -6.135  -3.230  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.196  -7.855  -3.382  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       1.365  -7.955  -2.010  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       1.454  -6.246  -1.583  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.582  -7.394  -0.864  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.080  -5.860  -4.767  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.223  -5.002  -3.487  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       1.464  -6.376  -4.291  1.00  0.00           H  
ATOM    590  N   GLY A  42       4.356  -3.925  -2.282  1.00  0.00           N  
ATOM    591  CA  GLY A  42       4.144  -2.631  -1.662  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.438  -1.970  -1.226  1.00  0.00           C  
ATOM    593  O   GLY A  42       5.424  -1.040  -0.420  1.00  0.00           O  
ATOM    594  H   GLY A  42       4.708  -3.977  -3.195  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       3.644  -1.985  -2.369  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       3.510  -2.759  -0.798  1.00  0.00           H  
ATOM    597  N   ASP A  43       6.558  -2.446  -1.760  1.00  0.00           N  
ATOM    598  CA  ASP A  43       7.861  -1.888  -1.418  1.00  0.00           C  
ATOM    599  C   ASP A  43       8.029  -0.497  -2.022  1.00  0.00           C  
ATOM    600  O   ASP A  43       7.174  -0.030  -2.774  1.00  0.00           O  
ATOM    601  CB  ASP A  43       8.980  -2.808  -1.909  1.00  0.00           C  
ATOM    602  CG  ASP A  43       9.258  -3.946  -0.947  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       9.569  -3.666   0.230  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       9.165  -5.118  -1.370  1.00  0.00           O  
ATOM    605  H   ASP A  43       6.509  -3.187  -2.399  1.00  0.00           H  
ATOM    606  HA  ASP A  43       7.916  -1.811  -0.342  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       8.699  -3.230  -2.863  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       9.886  -2.232  -2.028  1.00  0.00           H  
ATOM    609  N   ARG A  44       9.135   0.160  -1.689  1.00  0.00           N  
ATOM    610  CA  ARG A  44       9.412   1.497  -2.201  1.00  0.00           C  
ATOM    611  C   ARG A  44      10.149   1.426  -3.536  1.00  0.00           C  
ATOM    612  O   ARG A  44      11.360   1.638  -3.599  1.00  0.00           O  
ATOM    613  CB  ARG A  44      10.239   2.294  -1.190  1.00  0.00           C  
ATOM    614  CG  ARG A  44       9.400   2.966  -0.114  1.00  0.00           C  
ATOM    615  CD  ARG A  44       9.033   4.388  -0.503  1.00  0.00           C  
ATOM    616  NE  ARG A  44       8.508   5.147   0.630  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       8.409   6.474   0.653  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       8.798   7.194  -0.393  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.920   7.084   1.724  1.00  0.00           N  
ATOM    620  H   ARG A  44       9.781  -0.265  -1.085  1.00  0.00           H  
ATOM    621  HA  ARG A  44       8.467   1.996  -2.352  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      10.937   1.626  -0.707  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      10.791   3.059  -1.716  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       8.494   2.398   0.030  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       9.965   2.988   0.807  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       9.915   4.885  -0.878  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       8.283   4.353  -1.280  1.00  0.00           H  
ATOM    628  HE  ARG A  44       8.213   4.641   1.415  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       9.167   6.740  -1.204  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       8.723   8.190  -0.370  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.624   6.547   2.514  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.847   8.082   1.741  1.00  0.00           H  
ATOM    633  N   VAL A  45       9.408   1.125  -4.598  1.00  0.00           N  
ATOM    634  CA  VAL A  45       9.992   1.025  -5.931  1.00  0.00           C  
ATOM    635  C   VAL A  45       8.906   0.958  -7.002  1.00  0.00           C  
ATOM    636  O   VAL A  45       7.876   0.312  -6.816  1.00  0.00           O  
ATOM    637  CB  VAL A  45      10.903  -0.213  -6.053  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      10.106  -1.490  -5.828  1.00  0.00           C  
ATOM    639  CG2 VAL A  45      11.594  -0.239  -7.408  1.00  0.00           C  
ATOM    640  H   VAL A  45       8.449   0.966  -4.483  1.00  0.00           H  
ATOM    641  HA  VAL A  45      10.593   1.907  -6.097  1.00  0.00           H  
ATOM    642  HB  VAL A  45      11.662  -0.152  -5.288  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      10.765  -2.343  -5.902  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       9.331  -1.568  -6.576  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       9.658  -1.466  -4.845  1.00  0.00           H  
ATOM    646 HG21 VAL A  45      12.373  -0.987  -7.401  1.00  0.00           H  
ATOM    647 HG22 VAL A  45      12.027   0.730  -7.610  1.00  0.00           H  
ATOM    648 HG23 VAL A  45      10.873  -0.477  -8.176  1.00  0.00           H  
ATOM    649  N   ILE A  46       9.147   1.631  -8.122  1.00  0.00           N  
ATOM    650  CA  ILE A  46       8.191   1.647  -9.224  1.00  0.00           C  
ATOM    651  C   ILE A  46       8.910   1.643 -10.571  1.00  0.00           C  
ATOM    652  O   ILE A  46       8.794   2.588 -11.354  1.00  0.00           O  
ATOM    653  CB  ILE A  46       7.263   2.878  -9.142  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       6.207   2.824 -10.249  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       8.072   4.163  -9.235  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       4.924   3.543  -9.895  1.00  0.00           C  
ATOM    657  H   ILE A  46       9.987   2.127  -8.211  1.00  0.00           H  
ATOM    658  HA  ILE A  46       7.583   0.758  -9.150  1.00  0.00           H  
ATOM    659  HB  ILE A  46       6.768   2.862  -8.183  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       6.607   3.281 -11.141  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       5.964   1.791 -10.456  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       9.052   4.003  -8.810  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       7.567   4.946  -8.688  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       8.171   4.452 -10.270  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       4.409   3.827 -10.802  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       5.154   4.427  -9.319  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       4.292   2.888  -9.313  1.00  0.00           H  
ATOM    668  N   ASP A  47       9.653   0.573 -10.835  1.00  0.00           N  
ATOM    669  CA  ASP A  47      10.391   0.445 -12.087  1.00  0.00           C  
ATOM    670  C   ASP A  47      10.991  -0.950 -12.225  1.00  0.00           C  
ATOM    671  O   ASP A  47      12.129  -1.107 -12.667  1.00  0.00           O  
ATOM    672  CB  ASP A  47      11.496   1.501 -12.161  1.00  0.00           C  
ATOM    673  CG  ASP A  47      11.600   2.136 -13.534  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      11.464   1.404 -14.537  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      11.818   3.364 -13.605  1.00  0.00           O  
ATOM    676  H   ASP A  47       9.707  -0.146 -10.173  1.00  0.00           H  
ATOM    677  HA  ASP A  47       9.697   0.607 -12.898  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      11.291   2.279 -11.441  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      12.444   1.039 -11.924  1.00  0.00           H  
ATOM    680  N   VAL A  48      10.217  -1.961 -11.844  1.00  0.00           N  
ATOM    681  CA  VAL A  48      10.667  -3.341 -11.923  1.00  0.00           C  
ATOM    682  C   VAL A  48      10.971  -3.740 -13.363  1.00  0.00           C  
ATOM    683  O   VAL A  48      11.840  -4.575 -13.617  1.00  0.00           O  
ATOM    684  CB  VAL A  48       9.611  -4.300 -11.349  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       9.616  -4.253  -9.829  1.00  0.00           C  
ATOM    686  CG2 VAL A  48       8.230  -3.968 -11.896  1.00  0.00           C  
ATOM    687  H   VAL A  48       9.319  -1.776 -11.501  1.00  0.00           H  
ATOM    688  HA  VAL A  48      11.567  -3.435 -11.334  1.00  0.00           H  
ATOM    689  HB  VAL A  48       9.862  -5.300 -11.655  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       9.103  -5.121  -9.440  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       9.112  -3.358  -9.495  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      10.635  -4.248  -9.473  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       7.746  -3.255 -11.246  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       7.637  -4.870 -11.946  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       8.327  -3.546 -12.885  1.00  0.00           H  
ATOM    696  N   GLY A  49      10.251  -3.136 -14.304  1.00  0.00           N  
ATOM    697  CA  GLY A  49      10.460  -3.441 -15.708  1.00  0.00           C  
ATOM    698  C   GLY A  49       9.248  -4.093 -16.346  1.00  0.00           C  
ATOM    699  O   GLY A  49       8.377  -4.615 -15.651  1.00  0.00           O  
ATOM    700  H   GLY A  49       9.574  -2.479 -14.043  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      10.681  -2.525 -16.234  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      11.304  -4.109 -15.799  1.00  0.00           H  
ATOM    703  N   SER A  50       9.194  -4.061 -17.674  1.00  0.00           N  
ATOM    704  CA  SER A  50       8.081  -4.652 -18.409  1.00  0.00           C  
ATOM    705  C   SER A  50       6.772  -3.942 -18.081  1.00  0.00           C  
ATOM    706  O   SER A  50       6.525  -3.573 -16.933  1.00  0.00           O  
ATOM    707  CB  SER A  50       7.960  -6.143 -18.086  1.00  0.00           C  
ATOM    708  OG  SER A  50       7.051  -6.784 -18.964  1.00  0.00           O  
ATOM    709  H   SER A  50       9.919  -3.630 -18.171  1.00  0.00           H  
ATOM    710  HA  SER A  50       8.284  -4.538 -19.463  1.00  0.00           H  
ATOM    711  HB2 SER A  50       8.928  -6.611 -18.187  1.00  0.00           H  
ATOM    712  HB3 SER A  50       7.607  -6.262 -17.072  1.00  0.00           H  
ATOM    713  HG  SER A  50       6.151  -6.575 -18.701  1.00  0.00           H  
ATOM    714  N   GLU A  51       5.936  -3.753 -19.097  1.00  0.00           N  
ATOM    715  CA  GLU A  51       4.651  -3.086 -18.917  1.00  0.00           C  
ATOM    716  C   GLU A  51       3.577  -3.732 -19.786  1.00  0.00           C  
ATOM    717  O   GLU A  51       3.532  -3.516 -20.996  1.00  0.00           O  
ATOM    718  CB  GLU A  51       4.772  -1.600 -19.255  1.00  0.00           C  
ATOM    719  CG  GLU A  51       5.753  -0.851 -18.368  1.00  0.00           C  
ATOM    720  CD  GLU A  51       5.187  -0.556 -16.993  1.00  0.00           C  
ATOM    721  OE1 GLU A  51       4.860  -1.518 -16.266  1.00  0.00           O  
ATOM    722  OE2 GLU A  51       5.071   0.638 -16.642  1.00  0.00           O  
ATOM    723  H   GLU A  51       6.189  -4.070 -19.990  1.00  0.00           H  
ATOM    724  HA  GLU A  51       4.368  -3.189 -17.879  1.00  0.00           H  
ATOM    725  HB2 GLU A  51       5.099  -1.501 -20.280  1.00  0.00           H  
ATOM    726  HB3 GLU A  51       3.801  -1.139 -19.151  1.00  0.00           H  
ATOM    727  HG2 GLU A  51       6.644  -1.451 -18.251  1.00  0.00           H  
ATOM    728  HG3 GLU A  51       6.009   0.083 -18.845  1.00  0.00           H  
ATOM    729  N   TRP A  52       2.714  -4.524 -19.159  1.00  0.00           N  
ATOM    730  CA  TRP A  52       1.638  -5.201 -19.874  1.00  0.00           C  
ATOM    731  C   TRP A  52       0.280  -4.628 -19.480  1.00  0.00           C  
ATOM    732  O   TRP A  52      -0.636  -4.556 -20.301  1.00  0.00           O  
ATOM    733  CB  TRP A  52       1.676  -6.705 -19.588  1.00  0.00           C  
ATOM    734  CG  TRP A  52       2.001  -7.530 -20.796  1.00  0.00           C  
ATOM    735  CD1 TRP A  52       2.964  -8.493 -20.896  1.00  0.00           C  
ATOM    736  CD2 TRP A  52       1.363  -7.465 -22.076  1.00  0.00           C  
ATOM    737  NE1 TRP A  52       2.964  -9.031 -22.161  1.00  0.00           N  
ATOM    738  CE2 TRP A  52       1.989  -8.416 -22.903  1.00  0.00           C  
ATOM    739  CE3 TRP A  52       0.321  -6.695 -22.603  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52       1.609  -8.617 -24.228  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -0.056  -6.896 -23.919  1.00  0.00           C  
ATOM    742  CH2 TRP A  52       0.586  -7.850 -24.718  1.00  0.00           C  
ATOM    743  H   TRP A  52       2.801  -4.657 -18.192  1.00  0.00           H  
ATOM    744  HA  TRP A  52       1.791  -5.041 -20.930  1.00  0.00           H  
ATOM    745  HB2 TRP A  52       2.428  -6.903 -18.838  1.00  0.00           H  
ATOM    746  HB3 TRP A  52       0.712  -7.021 -19.217  1.00  0.00           H  
ATOM    747  HD1 TRP A  52       3.623  -8.780 -20.091  1.00  0.00           H  
ATOM    748  HE1 TRP A  52       3.562  -9.739 -22.478  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -0.185  -5.955 -22.002  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52       2.093  -9.349 -24.858  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -0.857  -6.310 -24.342  1.00  0.00           H  
ATOM    752  HH2 TRP A  52       0.260  -7.972 -25.739  1.00  0.00           H  
ATOM    753  N   ARG A  53       0.157  -4.222 -18.222  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -1.089  -3.655 -17.719  1.00  0.00           C  
ATOM    755  C   ARG A  53      -1.247  -2.206 -18.169  1.00  0.00           C  
ATOM    756  O   ARG A  53      -0.717  -1.289 -17.541  1.00  0.00           O  
ATOM    757  CB  ARG A  53      -1.131  -3.739 -16.190  1.00  0.00           C  
ATOM    758  CG  ARG A  53      -2.388  -4.402 -15.651  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -3.381  -3.378 -15.129  1.00  0.00           C  
ATOM    760  NE  ARG A  53      -4.759  -3.854 -15.218  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      -5.825  -3.081 -15.021  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      -5.675  -1.795 -14.723  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      -7.044  -3.592 -15.122  1.00  0.00           N  
ATOM    764  H   ARG A  53       0.922  -4.306 -17.615  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -1.904  -4.235 -18.124  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -0.278  -4.305 -15.850  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -1.073  -2.740 -15.783  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      -2.854  -4.967 -16.445  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -2.115  -5.069 -14.846  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -3.149  -3.165 -14.096  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -3.284  -2.473 -15.712  1.00  0.00           H  
ATOM    772  HE  ARG A  53      -4.898  -4.799 -15.435  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -4.759  -1.403 -14.646  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      -6.479  -1.219 -14.577  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      -7.163  -4.559 -15.347  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      -7.844  -3.011 -14.975  1.00  0.00           H  
ATOM    777  N   THR A  54      -1.979  -2.006 -19.260  1.00  0.00           N  
ATOM    778  CA  THR A  54      -2.207  -0.668 -19.794  1.00  0.00           C  
ATOM    779  C   THR A  54      -3.668  -0.482 -20.191  1.00  0.00           C  
ATOM    780  O   THR A  54      -3.971  -0.083 -21.316  1.00  0.00           O  
ATOM    781  CB  THR A  54      -1.298  -0.418 -20.999  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -1.071  -1.620 -21.714  1.00  0.00           O  
ATOM    783  CG2 THR A  54       0.050   0.156 -20.624  1.00  0.00           C  
ATOM    784  H   THR A  54      -2.375  -2.777 -19.717  1.00  0.00           H  
ATOM    785  HA  THR A  54      -1.963   0.043 -19.019  1.00  0.00           H  
ATOM    786  HB  THR A  54      -1.784   0.284 -21.662  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -1.913  -2.011 -21.959  1.00  0.00           H  
ATOM    788 HG21 THR A  54       0.832  -0.425 -21.092  1.00  0.00           H  
ATOM    789 HG22 THR A  54       0.171   0.121 -19.551  1.00  0.00           H  
ATOM    790 HG23 THR A  54       0.113   1.180 -20.960  1.00  0.00           H  
ATOM    791  N   PHE A  55      -4.569  -0.773 -19.259  1.00  0.00           N  
ATOM    792  CA  PHE A  55      -5.999  -0.636 -19.510  1.00  0.00           C  
ATOM    793  C   PHE A  55      -6.537   0.656 -18.904  1.00  0.00           C  
ATOM    794  O   PHE A  55      -7.687   0.718 -18.471  1.00  0.00           O  
ATOM    795  CB  PHE A  55      -6.755  -1.836 -18.936  1.00  0.00           C  
ATOM    796  CG  PHE A  55      -6.188  -3.161 -19.358  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      -5.906  -3.416 -20.691  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      -5.935  -4.151 -18.422  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      -5.383  -4.634 -21.083  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      -5.414  -5.372 -18.809  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      -5.138  -5.613 -20.140  1.00  0.00           C  
ATOM    802  H   PHE A  55      -4.266  -1.085 -18.381  1.00  0.00           H  
ATOM    803  HA  PHE A  55      -6.147  -0.608 -20.579  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      -6.724  -1.790 -17.858  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      -7.784  -1.795 -19.263  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      -6.098  -2.651 -21.428  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      -6.152  -3.964 -17.381  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      -5.168  -4.820 -22.124  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      -5.221  -6.135 -18.069  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      -4.729  -6.566 -20.443  1.00  0.00           H  
ATOM    811  N   SER A  56      -5.697   1.685 -18.878  1.00  0.00           N  
ATOM    812  CA  SER A  56      -6.088   2.976 -18.324  1.00  0.00           C  
ATOM    813  C   SER A  56      -7.060   3.694 -19.255  1.00  0.00           C  
ATOM    814  O   SER A  56      -7.191   3.339 -20.427  1.00  0.00           O  
ATOM    815  CB  SER A  56      -4.854   3.847 -18.085  1.00  0.00           C  
ATOM    816  OG  SER A  56      -5.020   4.663 -16.937  1.00  0.00           O  
ATOM    817  H   SER A  56      -4.792   1.573 -19.237  1.00  0.00           H  
ATOM    818  HA  SER A  56      -6.580   2.797 -17.380  1.00  0.00           H  
ATOM    819  HB2 SER A  56      -3.992   3.214 -17.937  1.00  0.00           H  
ATOM    820  HB3 SER A  56      -4.692   4.483 -18.943  1.00  0.00           H  
ATOM    821  HG  SER A  56      -4.183   5.075 -16.714  1.00  0.00           H  
ATOM    822  N   ASN A  57      -7.740   4.707 -18.725  1.00  0.00           N  
ATOM    823  CA  ASN A  57      -8.700   5.476 -19.509  1.00  0.00           C  
ATOM    824  C   ASN A  57      -9.847   4.592 -19.985  1.00  0.00           C  
ATOM    825  O   ASN A  57      -9.668   3.397 -20.220  1.00  0.00           O  
ATOM    826  CB  ASN A  57      -8.009   6.127 -20.708  1.00  0.00           C  
ATOM    827  CG  ASN A  57      -6.852   7.015 -20.298  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      -5.752   6.534 -20.021  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      -7.093   8.321 -20.254  1.00  0.00           N  
ATOM    830  H   ASN A  57      -7.592   4.942 -17.787  1.00  0.00           H  
ATOM    831  HA  ASN A  57      -9.100   6.251 -18.872  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      -7.632   5.355 -21.361  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      -8.728   6.728 -21.247  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      -7.993   8.633 -20.487  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      -6.362   8.918 -19.990  1.00  0.00           H  
ATOM    836  N   ASP A  58     -11.027   5.188 -20.126  1.00  0.00           N  
ATOM    837  CA  ASP A  58     -12.205   4.455 -20.575  1.00  0.00           C  
ATOM    838  C   ASP A  58     -13.249   5.405 -21.154  1.00  0.00           C  
ATOM    839  O   ASP A  58     -14.450   5.155 -21.060  1.00  0.00           O  
ATOM    840  CB  ASP A  58     -12.810   3.661 -19.415  1.00  0.00           C  
ATOM    841  CG  ASP A  58     -13.381   2.329 -19.862  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -14.576   2.287 -20.220  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -12.633   1.330 -19.854  1.00  0.00           O  
ATOM    844  H   ASP A  58     -11.107   6.143 -19.924  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -11.894   3.767 -21.346  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -12.044   3.474 -18.678  1.00  0.00           H  
ATOM    847  HB3 ASP A  58     -13.604   4.240 -18.966  1.00  0.00           H  
ATOM    848  N   LYS A  59     -12.782   6.495 -21.754  1.00  0.00           N  
ATOM    849  CA  LYS A  59     -13.674   7.482 -22.349  1.00  0.00           C  
ATOM    850  C   LYS A  59     -14.276   6.960 -23.649  1.00  0.00           C  
ATOM    851  O   LYS A  59     -15.467   7.130 -23.907  1.00  0.00           O  
ATOM    852  CB  LYS A  59     -12.921   8.789 -22.609  1.00  0.00           C  
ATOM    853  CG  LYS A  59     -12.502   9.512 -21.339  1.00  0.00           C  
ATOM    854  CD  LYS A  59     -13.279  10.806 -21.148  1.00  0.00           C  
ATOM    855  CE  LYS A  59     -14.579  10.572 -20.395  1.00  0.00           C  
ATOM    856  NZ  LYS A  59     -15.719  11.305 -21.012  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -13.444   6.263 -24.582  1.00  0.00           O  
ATOM    858  H   LYS A  59     -11.813   6.639 -21.797  1.00  0.00           H  
ATOM    859  HA  LYS A  59     -14.473   7.671 -21.647  1.00  0.00           H  
ATOM    860  HB2 LYS A  59     -12.034   8.571 -23.184  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -13.557   9.448 -23.182  1.00  0.00           H  
ATOM    862  HG2 LYS A  59     -12.684   8.867 -20.492  1.00  0.00           H  
ATOM    863  HG3 LYS A  59     -11.448   9.742 -21.399  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -12.671  11.500 -20.587  1.00  0.00           H  
ATOM    865  HD3 LYS A  59     -13.506  11.225 -22.117  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -14.799   9.515 -20.399  1.00  0.00           H  
ATOM    867  HE3 LYS A  59     -14.455  10.908 -19.375  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59     -16.359  11.659 -20.273  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -16.252  10.672 -21.641  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -15.366  12.111 -21.567  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL       6
ATOM      1  N   ALA A   2     -14.149 -26.382  11.164  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -12.897 -25.678  10.783  1.00  0.00           C  
ATOM      3  C   ALA A   2     -13.028 -25.034   9.406  1.00  0.00           C  
ATOM      4  O   ALA A   2     -12.536 -25.567   8.412  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -11.723 -26.644  10.803  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -14.118 -26.553  12.188  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -14.183 -27.276  10.632  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -14.949 -25.766  10.911  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -12.708 -24.904  11.512  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -11.622 -27.068  11.793  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -10.817 -26.115  10.545  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -11.894 -27.436  10.089  1.00  0.00           H  
ATOM     13  N   SER A   3     -13.693 -23.885   9.357  1.00  0.00           N  
ATOM     14  CA  SER A   3     -13.888 -23.169   8.102  1.00  0.00           C  
ATOM     15  C   SER A   3     -14.373 -21.745   8.357  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.697 -21.383   9.488  1.00  0.00           O  
ATOM     17  CB  SER A   3     -14.891 -23.910   7.216  1.00  0.00           C  
ATOM     18  OG  SER A   3     -14.520 -23.836   5.851  1.00  0.00           O  
ATOM     19  H   SER A   3     -14.062 -23.510  10.184  1.00  0.00           H  
ATOM     20  HA  SER A   3     -12.937 -23.126   7.594  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -14.928 -24.949   7.510  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -15.869 -23.467   7.336  1.00  0.00           H  
ATOM     23  HG  SER A   3     -15.209 -23.388   5.355  1.00  0.00           H  
ATOM     24  N   THR A   4     -14.420 -20.942   7.300  1.00  0.00           N  
ATOM     25  CA  THR A   4     -14.865 -19.558   7.409  1.00  0.00           C  
ATOM     26  C   THR A   4     -16.241 -19.377   6.776  1.00  0.00           C  
ATOM     27  O   THR A   4     -16.606 -20.094   5.844  1.00  0.00           O  
ATOM     28  CB  THR A   4     -13.857 -18.622   6.742  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -14.306 -17.280   6.795  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -13.596 -18.961   5.290  1.00  0.00           C  
ATOM     31  H   THR A   4     -14.148 -21.289   6.424  1.00  0.00           H  
ATOM     32  HA  THR A   4     -14.930 -19.312   8.458  1.00  0.00           H  
ATOM     33  HB  THR A   4     -12.917 -18.687   7.270  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -13.554 -16.688   6.731  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -14.515 -18.873   4.729  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -13.225 -19.973   5.217  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -12.861 -18.279   4.887  1.00  0.00           H  
ATOM     38  N   SER A   5     -17.000 -18.413   7.288  1.00  0.00           N  
ATOM     39  CA  SER A   5     -18.336 -18.139   6.773  1.00  0.00           C  
ATOM     40  C   SER A   5     -18.579 -16.636   6.664  1.00  0.00           C  
ATOM     41  O   SER A   5     -19.687 -16.157   6.905  1.00  0.00           O  
ATOM     42  CB  SER A   5     -19.394 -18.774   7.677  1.00  0.00           C  
ATOM     43  OG  SER A   5     -18.963 -18.801   9.026  1.00  0.00           O  
ATOM     44  H   SER A   5     -16.654 -17.876   8.030  1.00  0.00           H  
ATOM     45  HA  SER A   5     -18.409 -18.575   5.788  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -20.308 -18.201   7.616  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -19.583 -19.786   7.351  1.00  0.00           H  
ATOM     48  HG  SER A   5     -19.726 -18.880   9.605  1.00  0.00           H  
ATOM     49  N   ARG A   6     -17.536 -15.899   6.297  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -17.636 -14.450   6.156  1.00  0.00           C  
ATOM     51  C   ARG A   6     -16.749 -13.953   5.020  1.00  0.00           C  
ATOM     52  O   ARG A   6     -15.919 -14.695   4.495  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -17.242 -13.760   7.464  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -15.802 -14.017   7.877  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -15.664 -14.119   9.387  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -14.270 -14.038   9.817  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -13.590 -12.898   9.917  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -14.169 -11.743   9.616  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -12.326 -12.915  10.316  1.00  0.00           N  
ATOM     60  H   ARG A   6     -16.679 -16.338   6.118  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -18.662 -14.210   5.927  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -17.378 -12.695   7.350  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -17.889 -14.115   8.253  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -15.469 -14.942   7.432  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -15.186 -13.203   7.522  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -16.218 -13.311   9.841  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -16.078 -15.063   9.710  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -13.818 -14.878  10.043  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -15.122 -11.723   9.315  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -13.652 -10.891   9.694  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -11.884 -13.784  10.544  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -11.814 -12.060  10.391  1.00  0.00           H  
ATOM     73  N   LEU A   7     -16.928 -12.690   4.646  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -16.144 -12.091   3.573  1.00  0.00           C  
ATOM     75  C   LEU A   7     -14.656 -12.118   3.906  1.00  0.00           C  
ATOM     76  O   LEU A   7     -14.266 -11.968   5.064  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -16.595 -10.650   3.326  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -16.614  -9.756   4.567  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -15.290  -9.021   4.714  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -17.768  -8.767   4.493  1.00  0.00           C  
ATOM     81  H   LEU A   7     -17.604 -12.147   5.104  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -16.311 -12.670   2.677  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -15.931 -10.208   2.597  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -17.591 -10.673   2.911  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -16.754 -10.371   5.443  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -15.221  -8.601   5.707  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -15.235  -8.228   3.983  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -14.475  -9.713   4.558  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -17.410  -7.823   4.114  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -18.184  -8.626   5.479  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -18.531  -9.154   3.833  1.00  0.00           H  
ATOM     92  N   ASP A   8     -13.828 -12.312   2.883  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -12.383 -12.360   3.070  1.00  0.00           C  
ATOM     94  C   ASP A   8     -11.654 -12.007   1.777  1.00  0.00           C  
ATOM     95  O   ASP A   8     -12.152 -12.266   0.681  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -11.953 -13.748   3.546  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -12.669 -14.173   4.813  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -12.464 -13.521   5.858  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -13.434 -15.159   4.761  1.00  0.00           O  
ATOM    100  H   ASP A   8     -14.199 -12.426   1.984  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -12.122 -11.634   3.825  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -12.170 -14.470   2.774  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -10.890 -13.743   3.739  1.00  0.00           H  
ATOM    104  N   ALA A   9     -10.470 -11.418   1.913  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -9.669 -11.033   0.757  1.00  0.00           C  
ATOM    106  C   ALA A   9     -10.397 -10.002  -0.100  1.00  0.00           C  
ATOM    107  O   ALA A   9     -10.396 -10.088  -1.329  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -9.319 -12.260  -0.073  1.00  0.00           C  
ATOM    109  H   ALA A   9     -10.126 -11.241   2.812  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -8.750 -10.599   1.119  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -8.754 -12.953   0.532  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -8.727 -11.960  -0.926  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -10.226 -12.735  -0.413  1.00  0.00           H  
ATOM    114  N   LEU A  10     -11.017  -9.026   0.555  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -11.748  -7.978  -0.148  1.00  0.00           C  
ATOM    116  C   LEU A  10     -10.819  -6.831  -0.543  1.00  0.00           C  
ATOM    117  O   LEU A  10     -10.767  -6.437  -1.708  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -12.892  -7.452   0.723  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -14.251  -7.365   0.026  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -15.379  -7.538   1.031  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -14.387  -6.041  -0.711  1.00  0.00           C  
ATOM    122  H   LEU A  10     -10.983  -9.012   1.534  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -12.163  -8.411  -1.045  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -12.992  -8.102   1.581  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -12.630  -6.464   1.071  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -14.326  -8.163  -0.700  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -15.693  -8.570   1.048  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -16.213  -6.912   0.747  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -15.032  -7.251   2.013  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -15.196  -6.106  -1.423  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -13.466  -5.823  -1.232  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -14.594  -5.254  -0.002  1.00  0.00           H  
ATOM    133  N   PRO A  11     -10.072  -6.276   0.428  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -9.149  -5.173   0.182  1.00  0.00           C  
ATOM    135  C   PRO A  11      -7.774  -5.648  -0.278  1.00  0.00           C  
ATOM    136  O   PRO A  11      -7.486  -6.845  -0.270  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -9.055  -4.511   1.552  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -9.213  -5.634   2.523  1.00  0.00           C  
ATOM    139  CD  PRO A  11     -10.072  -6.679   1.848  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -9.548  -4.470  -0.535  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -8.095  -4.027   1.658  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -9.845  -3.784   1.661  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -8.244  -6.048   2.762  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -9.696  -5.277   3.419  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -9.636  -7.658   1.967  1.00  0.00           H  
ATOM    146  HD3 PRO A  11     -11.073  -6.660   2.252  1.00  0.00           H  
ATOM    147  N   ARG A  12      -6.929  -4.701  -0.674  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.582  -5.020  -1.133  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.619  -5.960  -2.335  1.00  0.00           C  
ATOM    150  O   ARG A  12      -6.684  -6.429  -2.737  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -4.773  -5.657  -0.001  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -4.197  -4.646   0.977  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -5.198  -4.290   2.063  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -5.530  -5.440   2.901  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -6.091  -5.343   4.105  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -6.384  -4.154   4.615  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -6.359  -6.440   4.801  1.00  0.00           N  
ATOM    158  H   ARG A  12      -7.218  -3.765  -0.653  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -5.106  -4.098  -1.427  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -5.413  -6.332   0.547  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -3.956  -6.217  -0.430  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -3.316  -5.068   1.438  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -3.929  -3.750   0.438  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -4.775  -3.515   2.685  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.101  -3.923   1.598  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -5.325  -6.331   2.549  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -6.184  -3.323   4.095  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -6.805  -4.088   5.520  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -6.141  -7.339   4.421  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -6.781  -6.367   5.704  1.00  0.00           H  
ATOM    171  N   VAL A  13      -4.448  -6.230  -2.902  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.342  -7.113  -4.056  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.813  -8.484  -3.646  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.191  -8.630  -2.594  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -3.418  -6.520  -5.136  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -3.494  -7.343  -6.414  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -3.773  -5.064  -5.406  1.00  0.00           C  
ATOM    178  H   VAL A  13      -3.635  -5.825  -2.533  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -5.329  -7.230  -4.479  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -2.401  -6.559  -4.771  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -4.528  -7.539  -6.655  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -2.973  -8.278  -6.271  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -3.033  -6.794  -7.223  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -4.690  -4.815  -4.893  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -3.904  -4.915  -6.468  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -2.977  -4.428  -5.050  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.063  -9.486  -4.482  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.611 -10.843  -4.204  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.315 -11.151  -4.945  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.752 -10.288  -5.620  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.690 -11.853  -4.601  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -4.918 -11.820  -5.999  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -6.016 -11.613  -3.914  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.565  -9.308  -5.306  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.432 -10.922  -3.142  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.354 -12.846  -4.335  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -4.672 -12.664  -6.384  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.893 -11.720  -2.847  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.740 -12.334  -4.266  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.363 -10.616  -4.138  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.845 -12.386  -4.810  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.614 -12.816  -5.463  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.879 -13.211  -6.916  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.855 -13.903  -7.209  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.008 -13.996  -4.702  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.554 -14.603  -5.383  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.341 -13.026  -4.259  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.079 -11.990  -5.442  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.173 -13.701  -3.681  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.712 -14.814  -4.713  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.012 -12.778  -7.850  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.167 -13.096  -9.275  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.024 -14.587  -9.556  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.617 -15.111 -10.499  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.967 -12.313  -9.946  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.968 -12.087  -8.867  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.180 -11.949  -7.596  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.117 -12.751  -9.654  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.381 -12.898 -10.754  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.585 -11.379 -10.330  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.637 -12.933  -8.803  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.524 -11.182  -9.064  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.743 -12.329  -6.758  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.903 -10.918  -7.433  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.770 -15.266  -8.735  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.994 -16.699  -8.895  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.248 -17.506  -7.830  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.196 -18.733  -7.899  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.490 -17.010  -8.832  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.935 -17.938  -9.946  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.498 -19.086 -10.024  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.809 -17.444 -10.815  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.216 -14.791  -8.004  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.620 -16.982  -9.868  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       3.047 -16.087  -8.915  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.718 -17.478  -7.886  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.114 -16.521 -10.691  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.114 -18.023 -11.545  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.328 -16.814  -6.849  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.067 -17.477  -5.780  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.427 -16.816  -5.570  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.613 -16.048  -4.625  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.269 -17.448  -4.474  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.955 -18.307  -4.494  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.199 -17.792  -4.203  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.069 -19.631  -4.756  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.033 -18.816  -4.289  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.394 -19.947  -4.623  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.257 -15.838  -6.844  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.222 -18.505  -6.073  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.043 -16.438  -4.270  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.901 -17.792  -3.668  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.271 -20.309  -5.020  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.089 -18.759  -4.093  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.815 -20.785  -4.908  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.399 -17.107  -6.450  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.747 -16.537  -6.351  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.501 -17.050  -5.130  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.316 -16.336  -4.546  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.430 -17.006  -7.639  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.686 -18.233  -8.040  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.265 -18.015  -7.603  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.719 -15.457  -6.328  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.470 -17.221  -7.440  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.354 -16.235  -8.391  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.104 -19.095  -7.542  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.734 -18.357  -9.112  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.813 -18.950  -7.308  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.694 -17.551  -8.393  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.223 -18.292  -4.750  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.874 -18.903  -3.596  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.370 -18.284  -2.296  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.102 -18.208  -1.309  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.628 -20.412  -3.585  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.254 -21.108  -4.778  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.425 -20.809  -5.092  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -5.573 -21.952  -5.398  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.564 -18.811  -5.256  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.935 -18.720  -3.680  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.564 -20.598  -3.601  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.050 -20.833  -2.684  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.115 -17.843  -2.303  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.515 -17.230  -1.125  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.747 -15.723  -1.113  1.00  0.00           C  
ATOM    285  O   ALA A  21      -4.371 -15.175  -2.022  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.026 -17.539  -1.072  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.581 -17.931  -3.121  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.980 -17.663  -0.251  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.771 -18.218  -1.873  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.786 -17.998  -0.123  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.461 -16.625  -1.182  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.243 -15.059  -0.078  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.398 -13.616   0.049  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.190 -12.992   0.742  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.824 -13.385   1.850  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.675 -13.254   0.835  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.883 -11.740   0.851  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.600 -13.800   2.253  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.331 -11.327   0.699  1.00  0.00           C  
ATOM    300  H   ILE A  22      -2.756 -15.551   0.615  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.483 -13.201  -0.945  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.515 -13.721   0.342  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -4.523 -11.343   1.787  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.324 -11.297   0.038  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -3.922 -14.640   2.280  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.583 -14.119   2.569  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -4.242 -13.027   2.917  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.836 -12.021   0.044  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.380 -10.334   0.279  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.809 -11.332   1.667  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.578 -12.013   0.083  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.414 -11.331   0.636  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.800 -10.521   1.872  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.411  -9.458   1.763  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.209 -10.411  -0.418  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.519 -10.924  -1.020  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       1.341 -11.257  -2.494  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.630  -9.902  -0.835  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.919 -11.742  -0.795  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.311 -12.081   0.919  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.507 -10.280  -1.217  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.397  -9.450   0.036  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.809 -11.829  -0.507  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.631 -10.572  -2.934  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.973 -12.267  -2.593  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       2.289 -11.167  -3.001  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.950  -9.903   0.196  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       2.264  -8.920  -1.097  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       3.464 -10.158  -1.471  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.438 -11.029   3.047  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.745 -10.350   4.300  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.147  -8.944   4.318  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.266  -8.423   3.281  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.239 -11.169   5.515  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       1.193 -10.800   5.890  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.174 -11.005   6.706  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.048 -11.879   3.070  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.820 -10.270   4.374  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -0.243 -12.207   5.236  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       1.182 -10.027   6.645  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       1.714 -10.439   5.014  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       1.700 -11.671   6.275  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.997 -10.361   6.433  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.635 -10.570   7.534  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -1.558 -11.973   6.997  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.103  -8.336   5.497  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.445  -6.993   5.642  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.033  -6.793   7.037  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.819  -7.607   7.934  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.639  -5.945   5.378  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -0.136  -4.727   4.619  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -0.350  -3.434   5.382  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -1.521  -3.043   5.570  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       0.653  -2.812   5.789  1.00  0.00           O  
ATOM    355  H   GLU A  25      -0.445  -8.802   6.285  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.232  -6.876   4.913  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.429  -6.401   4.800  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.042  -5.614   6.323  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       0.922  -4.846   4.433  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -0.661  -4.665   3.677  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.775  -5.702   7.208  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.393  -5.392   8.493  1.00  0.00           C  
ATOM    363  C   ASP A  26       3.374  -6.485   8.905  1.00  0.00           C  
ATOM    364  O   ASP A  26       3.001  -7.447   9.576  1.00  0.00           O  
ATOM    365  CB  ASP A  26       1.322  -5.219   9.570  1.00  0.00           C  
ATOM    366  CG  ASP A  26       0.491  -3.968   9.365  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       0.963  -2.874   9.737  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -0.633  -4.082   8.832  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.907  -5.091   6.454  1.00  0.00           H  
ATOM    370  HA  ASP A  26       2.933  -4.463   8.383  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       0.661  -6.073   9.553  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       1.799  -5.159  10.537  1.00  0.00           H  
ATOM    373  N   TYR A  27       4.631  -6.328   8.502  1.00  0.00           N  
ATOM    374  CA  TYR A  27       5.668  -7.300   8.832  1.00  0.00           C  
ATOM    375  C   TYR A  27       6.676  -6.709   9.812  1.00  0.00           C  
ATOM    376  O   TYR A  27       6.811  -7.182  10.941  1.00  0.00           O  
ATOM    377  CB  TYR A  27       6.385  -7.764   7.563  1.00  0.00           C  
ATOM    378  CG  TYR A  27       7.040  -9.120   7.699  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       6.332 -10.209   8.189  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       8.368  -9.311   7.336  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       6.927 -11.450   8.315  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       8.972 -10.548   7.460  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       8.247 -11.615   7.949  1.00  0.00           C  
ATOM    384  OH  TYR A  27       8.842 -12.848   8.074  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.868  -5.539   7.971  1.00  0.00           H  
ATOM    386  HA  TYR A  27       5.189  -8.150   9.296  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       5.672  -7.821   6.755  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       7.153  -7.047   7.309  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       5.298 -10.078   8.474  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       8.933  -8.473   6.955  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       6.359 -12.285   8.698  1.00  0.00           H  
ATOM    392  HE2 TYR A  27      10.005 -10.677   7.173  1.00  0.00           H  
ATOM    393  HH  TYR A  27       9.238 -12.928   8.945  1.00  0.00           H  
ATOM    394  N   ARG A  28       7.380  -5.669   9.374  1.00  0.00           N  
ATOM    395  CA  ARG A  28       8.376  -5.012  10.214  1.00  0.00           C  
ATOM    396  C   ARG A  28       8.365  -3.504  10.005  1.00  0.00           C  
ATOM    397  O   ARG A  28       9.331  -2.809  10.320  1.00  0.00           O  
ATOM    398  CB  ARG A  28       9.764  -5.564   9.912  1.00  0.00           C  
ATOM    399  CG  ARG A  28      10.422  -6.258  11.094  1.00  0.00           C  
ATOM    400  CD  ARG A  28      10.447  -5.365  12.326  1.00  0.00           C  
ATOM    401  NE  ARG A  28      11.791  -5.241  12.885  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      12.726  -4.428  12.396  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      12.468  -3.666  11.342  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      13.923  -4.379  12.965  1.00  0.00           N  
ATOM    405  H   ARG A  28       7.227  -5.336   8.465  1.00  0.00           H  
ATOM    406  HA  ARG A  28       8.127  -5.216  11.239  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       9.680  -6.275   9.104  1.00  0.00           H  
ATOM    408  HB3 ARG A  28      10.399  -4.751   9.597  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       9.869  -7.156  11.326  1.00  0.00           H  
ATOM    410  HG3 ARG A  28      11.437  -6.517  10.827  1.00  0.00           H  
ATOM    411  HD2 ARG A  28      10.090  -4.383  12.052  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       9.793  -5.788  13.074  1.00  0.00           H  
ATOM    413  HE  ARG A  28      12.009  -5.792  13.665  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      11.568  -3.698  10.908  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      13.174  -3.057  10.980  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      14.123  -4.951  13.761  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      14.626  -3.769  12.599  1.00  0.00           H  
ATOM    418  N   ALA A  29       7.263  -3.015   9.471  1.00  0.00           N  
ATOM    419  CA  ALA A  29       7.096  -1.589   9.206  1.00  0.00           C  
ATOM    420  C   ALA A  29       5.738  -1.308   8.573  1.00  0.00           C  
ATOM    421  O   ALA A  29       5.105  -0.292   8.861  1.00  0.00           O  
ATOM    422  CB  ALA A  29       8.214  -1.081   8.307  1.00  0.00           C  
ATOM    423  H   ALA A  29       6.542  -3.633   9.251  1.00  0.00           H  
ATOM    424  HA  ALA A  29       7.156  -1.067  10.149  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       7.859  -1.019   7.290  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       9.051  -1.761   8.354  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       8.527  -0.103   8.641  1.00  0.00           H  
ATOM    428  N   GLY A  30       5.300  -2.214   7.707  1.00  0.00           N  
ATOM    429  CA  GLY A  30       4.020  -2.048   7.042  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.055  -2.512   5.600  1.00  0.00           C  
ATOM    431  O   GLY A  30       3.607  -1.800   4.700  1.00  0.00           O  
ATOM    432  H   GLY A  30       5.850  -3.001   7.518  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.274  -2.619   7.575  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       3.746  -1.004   7.066  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.590  -3.708   5.377  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.685  -4.268   4.033  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.816  -5.516   3.900  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.305  -6.037   4.890  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.139  -4.606   3.702  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.760  -5.544   4.718  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.842  -5.164   5.905  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.164  -6.659   4.327  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.932  -4.228   6.136  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.330  -3.521   3.338  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.181  -5.077   2.731  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.718  -3.694   3.680  1.00  0.00           H  
ATOM    447  N   MET A  32       3.657  -5.988   2.667  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.850  -7.176   2.402  1.00  0.00           C  
ATOM    449  C   MET A  32       3.739  -8.393   2.169  1.00  0.00           C  
ATOM    450  O   MET A  32       4.875  -8.263   1.717  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.949  -6.944   1.186  1.00  0.00           C  
ATOM    452  CG  MET A  32       1.347  -5.550   1.128  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.068  -5.448   0.015  1.00  0.00           S  
ATOM    454  CE  MET A  32      -1.269  -6.433   0.905  1.00  0.00           C  
ATOM    455  H   MET A  32       4.090  -5.528   1.919  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.231  -7.356   3.267  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.531  -7.099   0.288  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.143  -7.661   1.209  1.00  0.00           H  
ATOM    459  HG2 MET A  32       1.025  -5.271   2.121  1.00  0.00           H  
ATOM    460  HG3 MET A  32       2.104  -4.859   0.790  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -2.141  -6.584   0.286  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -1.556  -5.919   1.811  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -0.835  -7.390   1.156  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.216  -9.575   2.482  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.966 -10.815   2.308  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.041 -11.966   1.914  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.943 -12.097   2.451  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.720 -11.199   3.600  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.733 -10.114   3.972  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       5.414 -12.547   3.444  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       6.899 -10.019   3.013  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.304  -9.615   2.841  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.692 -10.657   1.522  1.00  0.00           H  
ATOM    474  HB  ILE A  33       3.996 -11.289   4.396  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.237  -9.156   3.985  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.128 -10.322   4.956  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       5.935 -12.791   4.357  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       6.120 -12.496   2.628  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       4.678 -13.309   3.235  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       6.798  -9.130   2.408  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       6.910 -10.890   2.373  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       7.822  -9.971   3.572  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.488 -12.807   0.982  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.686 -13.943   0.543  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.091 -15.205   1.302  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.253 -15.603   1.276  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.858 -14.160  -0.958  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.778 -15.426  -1.665  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.378 -12.666   0.585  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.652 -13.720   0.752  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.654 -13.235  -1.473  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.879 -14.455  -1.154  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.140 -15.855   1.995  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.426 -17.073   2.761  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.847 -18.245   1.879  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.300 -19.274   2.379  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.099 -17.380   3.462  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.063 -16.692   2.642  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.724 -15.461   2.093  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.192 -16.895   3.502  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.940 -18.449   3.484  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.123 -16.994   4.471  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.256 -17.338   1.836  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.778 -16.421   3.263  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.323 -15.218   1.120  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.601 -14.630   2.773  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.697 -18.090   0.566  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.065 -19.147  -0.369  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.471 -18.930  -0.926  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.420 -19.589  -0.499  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.049 -19.222  -1.508  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.654 -19.615  -1.053  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.475 -21.117  -0.951  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.030 -21.719  -0.009  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.220 -21.692  -1.815  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.329 -17.252   0.218  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.049 -20.081   0.172  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.989 -18.256  -1.985  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.387 -19.950  -2.229  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.469 -19.181  -0.081  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.065 -19.229  -1.761  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.609 -18.009  -1.879  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.914 -17.730  -2.476  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.811 -16.955  -1.516  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.028 -16.919  -1.690  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.777 -16.940  -3.784  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.844 -15.404  -3.648  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.822 -17.511  -2.186  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.383 -18.679  -2.692  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.763 -16.678  -4.130  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.298 -17.553  -4.526  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.208 -16.325  -0.513  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.986 -15.554   0.435  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.603 -14.334  -0.213  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.810 -14.111  -0.114  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.234 -16.375  -0.423  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.347 -15.236   1.245  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.774 -16.175   0.832  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.772 -13.542  -0.885  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.246 -12.339  -1.558  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.922 -11.103  -0.730  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.263 -11.198   0.301  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.631 -12.232  -2.960  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.273 -11.524  -3.037  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.445 -10.102  -3.545  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.315 -12.297  -3.931  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.817 -13.773  -0.928  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.319 -12.417  -1.653  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.326 -11.701  -3.592  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.511 -13.232  -3.350  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.843 -11.474  -2.047  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       4.545  -9.789  -4.052  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       6.277 -10.063  -4.233  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.636  -9.442  -2.712  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.878 -12.859  -4.661  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.659 -11.605  -4.437  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.728 -12.975  -3.328  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.392  -9.945  -1.181  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.146  -8.700  -0.464  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.684  -7.597  -1.411  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.453  -7.114  -2.242  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.409  -8.221   0.282  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.065  -7.096   1.246  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.073  -9.378   1.015  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.916  -9.929  -2.008  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.370  -8.886   0.266  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.107  -7.837  -0.447  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.159  -6.607   0.921  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.873  -6.381   1.267  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.919  -7.502   2.236  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.398 -10.220   1.049  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.320  -9.074   2.022  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.976  -9.663   0.494  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.423  -7.198  -1.276  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.860  -6.147  -2.116  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.906  -4.797  -1.408  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.540  -4.684  -0.238  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.402  -6.456  -2.508  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.879  -5.419  -3.492  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.291  -7.854  -3.091  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.859  -7.619  -0.593  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.450  -6.090  -3.019  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.793  -6.412  -1.617  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.697  -5.052  -4.095  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.436  -4.598  -2.948  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.135  -5.872  -4.131  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.668  -7.853  -4.104  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.256  -8.164  -3.093  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.871  -8.539  -2.493  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.361  -3.776  -2.126  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.449  -2.446  -1.553  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.670  -2.273  -0.672  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.603  -1.627   0.373  1.00  0.00           O  
ATOM    594  H   GLY A  42       5.639  -3.927  -3.053  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.492  -1.723  -2.355  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.564  -2.260  -0.963  1.00  0.00           H  
ATOM    597  N   ASP A  43       7.788  -2.855  -1.095  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.031  -2.763  -0.338  1.00  0.00           C  
ATOM    599  C   ASP A  43      10.133  -2.124  -1.177  1.00  0.00           C  
ATOM    600  O   ASP A  43      10.568  -2.687  -2.180  1.00  0.00           O  
ATOM    601  CB  ASP A  43       9.470  -4.154   0.129  1.00  0.00           C  
ATOM    602  CG  ASP A  43       9.959  -4.155   1.563  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       9.127  -3.956   2.475  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      11.173  -4.355   1.776  1.00  0.00           O  
ATOM    605  H   ASP A  43       7.777  -3.356  -1.936  1.00  0.00           H  
ATOM    606  HA  ASP A  43       8.848  -2.145   0.527  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       8.633  -4.831   0.053  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      10.270  -4.504  -0.506  1.00  0.00           H  
ATOM    609  N   ARG A  44      10.580  -0.944  -0.758  1.00  0.00           N  
ATOM    610  CA  ARG A  44      11.632  -0.229  -1.470  1.00  0.00           C  
ATOM    611  C   ARG A  44      12.974  -0.389  -0.763  1.00  0.00           C  
ATOM    612  O   ARG A  44      13.261   0.307   0.210  1.00  0.00           O  
ATOM    613  CB  ARG A  44      11.279   1.255  -1.589  1.00  0.00           C  
ATOM    614  CG  ARG A  44      10.781   1.868  -0.290  1.00  0.00           C  
ATOM    615  CD  ARG A  44      10.581   3.369  -0.423  1.00  0.00           C  
ATOM    616  NE  ARG A  44      10.106   3.969   0.822  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       9.525   5.165   0.895  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       9.343   5.890  -0.202  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       9.124   5.635   2.068  1.00  0.00           N  
ATOM    620  H   ARG A  44      10.194  -0.546   0.051  1.00  0.00           H  
ATOM    621  HA  ARG A  44      11.707  -0.652  -2.461  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      12.158   1.798  -1.904  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      10.508   1.371  -2.336  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       9.839   1.412  -0.026  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      11.506   1.677   0.487  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      11.524   3.822  -0.692  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       9.857   3.556  -1.202  1.00  0.00           H  
ATOM    628  HE  ARG A  44      10.225   3.454   1.647  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       9.642   5.540  -1.089  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       8.907   6.788  -0.140  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       9.258   5.092   2.896  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       8.688   6.534   2.122  1.00  0.00           H  
ATOM    633  N   VAL A  45      13.792  -1.311  -1.259  1.00  0.00           N  
ATOM    634  CA  VAL A  45      15.104  -1.563  -0.676  1.00  0.00           C  
ATOM    635  C   VAL A  45      16.135  -1.869  -1.756  1.00  0.00           C  
ATOM    636  O   VAL A  45      15.840  -2.557  -2.734  1.00  0.00           O  
ATOM    637  CB  VAL A  45      15.059  -2.736   0.322  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      16.380  -2.857   1.064  1.00  0.00           C  
ATOM    639  CG2 VAL A  45      13.905  -2.563   1.298  1.00  0.00           C  
ATOM    640  H   VAL A  45      13.506  -1.834  -2.037  1.00  0.00           H  
ATOM    641  HA  VAL A  45      15.407  -0.674  -0.143  1.00  0.00           H  
ATOM    642  HB  VAL A  45      14.899  -3.648  -0.233  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      16.197  -3.195   2.073  1.00  0.00           H  
ATOM    644 HG12 VAL A  45      16.869  -1.894   1.091  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      17.015  -3.567   0.556  1.00  0.00           H  
ATOM    646 HG21 VAL A  45      13.021  -3.037   0.898  1.00  0.00           H  
ATOM    647 HG22 VAL A  45      13.713  -1.509   1.445  1.00  0.00           H  
ATOM    648 HG23 VAL A  45      14.162  -3.017   2.243  1.00  0.00           H  
ATOM    649  N   ILE A  46      17.347  -1.355  -1.572  1.00  0.00           N  
ATOM    650  CA  ILE A  46      18.423  -1.574  -2.531  1.00  0.00           C  
ATOM    651  C   ILE A  46      19.753  -1.806  -1.820  1.00  0.00           C  
ATOM    652  O   ILE A  46      20.793  -1.295  -2.237  1.00  0.00           O  
ATOM    653  CB  ILE A  46      18.560  -0.382  -3.502  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      19.583  -0.696  -4.594  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      18.952   0.880  -2.747  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      19.173  -0.208  -5.966  1.00  0.00           C  
ATOM    657  H   ILE A  46      17.521  -0.815  -0.773  1.00  0.00           H  
ATOM    658  HA  ILE A  46      18.177  -2.454  -3.109  1.00  0.00           H  
ATOM    659  HB  ILE A  46      17.598  -0.209  -3.961  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      20.524  -0.229  -4.344  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      19.724  -1.766  -4.651  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      19.962   0.780  -2.377  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      18.278   1.027  -1.915  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      18.894   1.731  -3.411  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      19.477  -0.929  -6.711  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      19.649   0.740  -6.167  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      18.101  -0.087  -5.999  1.00  0.00           H  
ATOM    668  N   ASP A  47      19.712  -2.582  -0.741  1.00  0.00           N  
ATOM    669  CA  ASP A  47      20.914  -2.884   0.029  1.00  0.00           C  
ATOM    670  C   ASP A  47      20.624  -3.930   1.100  1.00  0.00           C  
ATOM    671  O   ASP A  47      20.522  -3.609   2.285  1.00  0.00           O  
ATOM    672  CB  ASP A  47      21.463  -1.610   0.675  1.00  0.00           C  
ATOM    673  CG  ASP A  47      20.389  -0.815   1.391  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      19.724   0.012   0.733  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      20.214  -1.018   2.611  1.00  0.00           O  
ATOM    676  H   ASP A  47      18.855  -2.961  -0.457  1.00  0.00           H  
ATOM    677  HA  ASP A  47      21.653  -3.279  -0.652  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      22.225  -1.878   1.393  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      21.899  -0.985  -0.090  1.00  0.00           H  
ATOM    680  N   VAL A  48      20.492  -5.182   0.676  1.00  0.00           N  
ATOM    681  CA  VAL A  48      20.213  -6.276   1.599  1.00  0.00           C  
ATOM    682  C   VAL A  48      21.503  -6.857   2.168  1.00  0.00           C  
ATOM    683  O   VAL A  48      22.577  -6.696   1.589  1.00  0.00           O  
ATOM    684  CB  VAL A  48      19.417  -7.402   0.912  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      18.964  -8.435   1.932  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      18.227  -6.830   0.156  1.00  0.00           C  
ATOM    687  H   VAL A  48      20.582  -5.375  -0.280  1.00  0.00           H  
ATOM    688  HA  VAL A  48      19.616  -5.884   2.410  1.00  0.00           H  
ATOM    689  HB  VAL A  48      20.066  -7.892   0.201  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      18.085  -8.943   1.563  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      18.730  -7.943   2.864  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      19.754  -9.153   2.093  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      17.626  -7.639  -0.234  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      18.579  -6.217  -0.660  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      17.629  -6.229   0.826  1.00  0.00           H  
ATOM    696  N   GLY A  49      21.390  -7.532   3.307  1.00  0.00           N  
ATOM    697  CA  GLY A  49      22.554  -8.128   3.935  1.00  0.00           C  
ATOM    698  C   GLY A  49      22.646  -9.621   3.692  1.00  0.00           C  
ATOM    699  O   GLY A  49      22.210 -10.115   2.652  1.00  0.00           O  
ATOM    700  H   GLY A  49      20.508  -7.629   3.724  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      23.442  -7.654   3.542  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      22.505  -7.949   4.999  1.00  0.00           H  
ATOM    703  N   SER A  50      23.216 -10.341   4.653  1.00  0.00           N  
ATOM    704  CA  SER A  50      23.365 -11.787   4.541  1.00  0.00           C  
ATOM    705  C   SER A  50      22.441 -12.507   5.519  1.00  0.00           C  
ATOM    706  O   SER A  50      21.931 -13.587   5.225  1.00  0.00           O  
ATOM    707  CB  SER A  50      24.819 -12.191   4.798  1.00  0.00           C  
ATOM    708  OG  SER A  50      25.433 -12.668   3.612  1.00  0.00           O  
ATOM    709  H   SER A  50      23.544  -9.888   5.459  1.00  0.00           H  
ATOM    710  HA  SER A  50      23.095 -12.070   3.534  1.00  0.00           H  
ATOM    711  HB2 SER A  50      25.371 -11.333   5.153  1.00  0.00           H  
ATOM    712  HB3 SER A  50      24.849 -12.972   5.543  1.00  0.00           H  
ATOM    713  HG  SER A  50      25.901 -13.486   3.801  1.00  0.00           H  
ATOM    714  N   GLU A  51      22.230 -11.898   6.681  1.00  0.00           N  
ATOM    715  CA  GLU A  51      21.367 -12.477   7.706  1.00  0.00           C  
ATOM    716  C   GLU A  51      21.965 -13.764   8.271  1.00  0.00           C  
ATOM    717  O   GLU A  51      21.261 -14.568   8.882  1.00  0.00           O  
ATOM    718  CB  GLU A  51      19.974 -12.754   7.133  1.00  0.00           C  
ATOM    719  CG  GLU A  51      18.842 -12.273   8.027  1.00  0.00           C  
ATOM    720  CD  GLU A  51      17.964 -11.236   7.352  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      18.511 -10.372   6.635  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      16.731 -11.289   7.541  1.00  0.00           O  
ATOM    723  H   GLU A  51      22.665 -11.037   6.854  1.00  0.00           H  
ATOM    724  HA  GLU A  51      21.277 -11.758   8.505  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      19.885 -12.260   6.178  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      19.861 -13.820   6.988  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      18.229 -13.120   8.298  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      19.266 -11.838   8.920  1.00  0.00           H  
ATOM    729  N   TRP A  52      23.267 -13.955   8.068  1.00  0.00           N  
ATOM    730  CA  TRP A  52      23.950 -15.144   8.563  1.00  0.00           C  
ATOM    731  C   TRP A  52      24.957 -14.777   9.650  1.00  0.00           C  
ATOM    732  O   TRP A  52      26.139 -15.108   9.555  1.00  0.00           O  
ATOM    733  CB  TRP A  52      24.658 -15.869   7.417  1.00  0.00           C  
ATOM    734  CG  TRP A  52      23.730 -16.670   6.562  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      23.064 -17.797   6.931  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      23.370 -16.415   5.199  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      22.304 -18.262   5.885  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      22.475 -17.430   4.809  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      23.714 -15.427   4.272  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      21.921 -17.484   3.533  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      23.164 -15.482   3.006  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      22.276 -16.504   2.646  1.00  0.00           C  
ATOM    743  H   TRP A  52      23.780 -13.281   7.576  1.00  0.00           H  
ATOM    744  HA  TRP A  52      23.206 -15.800   8.988  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      25.153 -15.146   6.788  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      25.392 -16.545   7.830  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      23.135 -18.245   7.909  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      21.733 -19.058   5.905  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      24.397 -14.631   4.531  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      21.235 -18.264   3.240  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      23.418 -14.728   2.275  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      21.871 -16.508   1.645  1.00  0.00           H  
ATOM    753  N   ARG A  53      24.479 -14.092  10.684  1.00  0.00           N  
ATOM    754  CA  ARG A  53      25.336 -13.681  11.790  1.00  0.00           C  
ATOM    755  C   ARG A  53      24.641 -13.906  13.129  1.00  0.00           C  
ATOM    756  O   ARG A  53      24.054 -12.986  13.699  1.00  0.00           O  
ATOM    757  CB  ARG A  53      25.721 -12.206  11.641  1.00  0.00           C  
ATOM    758  CG  ARG A  53      27.179 -11.995  11.260  1.00  0.00           C  
ATOM    759  CD  ARG A  53      27.911 -11.151  12.292  1.00  0.00           C  
ATOM    760  NE  ARG A  53      29.289 -11.596  12.486  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      30.260 -11.412  11.595  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      30.009 -10.793  10.448  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      31.486 -11.848  11.852  1.00  0.00           N  
ATOM    764  H   ARG A  53      23.528 -13.858  10.704  1.00  0.00           H  
ATOM    765  HA  ARG A  53      26.231 -14.283  11.756  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      25.105 -11.762  10.874  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      25.538 -11.700  12.576  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      27.665 -12.957  11.188  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      27.223 -11.496  10.303  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      27.919 -10.124  11.958  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      27.384 -11.219  13.232  1.00  0.00           H  
ATOM    772  HE  ARG A  53      29.501 -12.057  13.325  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      29.088 -10.463  10.248  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      30.744 -10.657   9.784  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      31.681 -12.315  12.714  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      32.216 -11.710  11.182  1.00  0.00           H  
ATOM    777  N   THR A  54      24.712 -15.138  13.626  1.00  0.00           N  
ATOM    778  CA  THR A  54      24.091 -15.484  14.899  1.00  0.00           C  
ATOM    779  C   THR A  54      24.798 -16.673  15.544  1.00  0.00           C  
ATOM    780  O   THR A  54      24.216 -17.746  15.701  1.00  0.00           O  
ATOM    781  CB  THR A  54      22.608 -15.804  14.695  1.00  0.00           C  
ATOM    782  OG1 THR A  54      22.025 -16.269  15.900  1.00  0.00           O  
ATOM    783  CG2 THR A  54      22.363 -16.853  13.632  1.00  0.00           C  
ATOM    784  H   THR A  54      25.194 -15.828  13.126  1.00  0.00           H  
ATOM    785  HA  THR A  54      24.179 -14.631  15.555  1.00  0.00           H  
ATOM    786  HB  THR A  54      22.094 -14.902  14.395  1.00  0.00           H  
ATOM    787  HG1 THR A  54      21.726 -15.520  16.421  1.00  0.00           H  
ATOM    788 HG21 THR A  54      22.298 -17.826  14.095  1.00  0.00           H  
ATOM    789 HG22 THR A  54      23.178 -16.844  12.923  1.00  0.00           H  
ATOM    790 HG23 THR A  54      21.438 -16.635  13.119  1.00  0.00           H  
ATOM    791  N   PHE A  55      26.058 -16.472  15.915  1.00  0.00           N  
ATOM    792  CA  PHE A  55      26.847 -17.526  16.543  1.00  0.00           C  
ATOM    793  C   PHE A  55      27.504 -17.024  17.825  1.00  0.00           C  
ATOM    794  O   PHE A  55      27.311 -17.595  18.898  1.00  0.00           O  
ATOM    795  CB  PHE A  55      27.916 -18.037  15.574  1.00  0.00           C  
ATOM    796  CG  PHE A  55      27.466 -19.208  14.748  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      26.422 -19.076  13.845  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      28.087 -20.440  14.872  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      26.007 -20.150  13.083  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      27.675 -21.520  14.113  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      26.634 -21.374  13.217  1.00  0.00           C  
ATOM    802  H   PHE A  55      26.468 -15.595  15.763  1.00  0.00           H  
ATOM    803  HA  PHE A  55      26.180 -18.338  16.789  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      28.191 -17.241  14.899  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      28.785 -18.341  16.138  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      25.931 -18.119  13.739  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      28.901 -20.555  15.573  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      25.192 -20.034  12.383  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      28.167 -22.475  14.219  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      26.311 -22.216  12.623  1.00  0.00           H  
ATOM    811  N   SER A  56      28.280 -15.952  17.704  1.00  0.00           N  
ATOM    812  CA  SER A  56      28.966 -15.372  18.853  1.00  0.00           C  
ATOM    813  C   SER A  56      28.122 -14.274  19.493  1.00  0.00           C  
ATOM    814  O   SER A  56      27.076 -13.895  18.967  1.00  0.00           O  
ATOM    815  CB  SER A  56      30.324 -14.807  18.432  1.00  0.00           C  
ATOM    816  OG  SER A  56      30.205 -14.008  17.268  1.00  0.00           O  
ATOM    817  H   SER A  56      28.395 -15.541  16.821  1.00  0.00           H  
ATOM    818  HA  SER A  56      29.122 -16.157  19.577  1.00  0.00           H  
ATOM    819  HB2 SER A  56      30.722 -14.199  19.230  1.00  0.00           H  
ATOM    820  HB3 SER A  56      31.002 -15.623  18.227  1.00  0.00           H  
ATOM    821  HG  SER A  56      30.965 -13.424  17.201  1.00  0.00           H  
ATOM    822  N   ASN A  57      28.585 -13.766  20.631  1.00  0.00           N  
ATOM    823  CA  ASN A  57      27.874 -12.710  21.344  1.00  0.00           C  
ATOM    824  C   ASN A  57      26.513 -13.200  21.827  1.00  0.00           C  
ATOM    825  O   ASN A  57      25.763 -13.819  21.073  1.00  0.00           O  
ATOM    826  CB  ASN A  57      27.700 -11.484  20.446  1.00  0.00           C  
ATOM    827  CG  ASN A  57      29.018 -10.981  19.889  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      29.154 -10.762  18.685  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      29.998 -10.797  20.766  1.00  0.00           N  
ATOM    830  H   ASN A  57      29.427 -14.109  20.999  1.00  0.00           H  
ATOM    831  HA  ASN A  57      28.469 -12.433  22.202  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      27.055 -11.740  19.618  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      27.245 -10.688  21.018  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      29.819 -10.992  21.710  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      30.861 -10.473  20.433  1.00  0.00           H  
ATOM    836  N   ASP A  58      26.202 -12.919  23.087  1.00  0.00           N  
ATOM    837  CA  ASP A  58      24.929 -13.330  23.671  1.00  0.00           C  
ATOM    838  C   ASP A  58      24.045 -12.120  23.956  1.00  0.00           C  
ATOM    839  O   ASP A  58      24.465 -10.977  23.780  1.00  0.00           O  
ATOM    840  CB  ASP A  58      25.168 -14.118  24.960  1.00  0.00           C  
ATOM    841  CG  ASP A  58      25.146 -15.617  24.733  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      24.070 -16.149  24.387  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      26.204 -16.259  24.903  1.00  0.00           O  
ATOM    844  H   ASP A  58      26.841 -12.422  23.638  1.00  0.00           H  
ATOM    845  HA  ASP A  58      24.428 -13.967  22.958  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      26.132 -13.850  25.366  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      24.398 -13.869  25.676  1.00  0.00           H  
ATOM    848  N   LYS A  59      22.818 -12.382  24.396  1.00  0.00           N  
ATOM    849  CA  LYS A  59      21.874 -11.314  24.704  1.00  0.00           C  
ATOM    850  C   LYS A  59      20.892 -11.753  25.785  1.00  0.00           C  
ATOM    851  O   LYS A  59      21.292 -12.125  26.888  1.00  0.00           O  
ATOM    852  CB  LYS A  59      21.112 -10.898  23.446  1.00  0.00           C  
ATOM    853  CG  LYS A  59      20.185  -9.713  23.660  1.00  0.00           C  
ATOM    854  CD  LYS A  59      20.127  -8.822  22.430  1.00  0.00           C  
ATOM    855  CE  LYS A  59      18.776  -8.137  22.301  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      18.902  -6.759  21.748  1.00  0.00           N  
ATOM    857  OXT LYS A  59      19.488 -11.732  25.515  1.00  0.00           O  
ATOM    858  H   LYS A  59      22.542 -13.313  24.515  1.00  0.00           H  
ATOM    859  HA  LYS A  59      22.438 -10.468  25.069  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      21.825 -10.636  22.677  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      20.520 -11.735  23.104  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      19.191 -10.080  23.871  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      20.543  -9.134  24.497  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      20.896  -8.067  22.507  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      20.300  -9.425  21.551  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      18.151  -8.722  21.644  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      18.320  -8.083  23.278  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      18.920  -6.064  22.522  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      18.096  -6.549  21.127  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      19.780  -6.674  21.198  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL       7
ATOM      1  N   ALA A   2      17.510  -3.873  -1.918  1.00  0.00           N  
ATOM      2  CA  ALA A   2      18.438  -2.750  -2.215  1.00  0.00           C  
ATOM      3  C   ALA A   2      17.940  -1.926  -3.395  1.00  0.00           C  
ATOM      4  O   ALA A   2      18.425  -2.072  -4.517  1.00  0.00           O  
ATOM      5  CB  ALA A   2      19.836  -3.281  -2.494  1.00  0.00           C  
ATOM      6  H1  ALA A   2      16.655  -3.473  -1.486  1.00  0.00           H  
ATOM      7  H2  ALA A   2      17.996  -4.520  -1.264  1.00  0.00           H  
ATOM      8  H3  ALA A   2      17.289  -4.346  -2.818  1.00  0.00           H  
ATOM      9  HA  ALA A   2      18.490  -2.114  -1.342  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      19.971  -3.396  -3.559  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      19.961  -4.238  -2.010  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      20.569  -2.586  -2.112  1.00  0.00           H  
ATOM     13  N   SER A   3      16.968  -1.057  -3.135  1.00  0.00           N  
ATOM     14  CA  SER A   3      16.403  -0.206  -4.177  1.00  0.00           C  
ATOM     15  C   SER A   3      16.364   1.250  -3.728  1.00  0.00           C  
ATOM     16  O   SER A   3      16.219   1.541  -2.540  1.00  0.00           O  
ATOM     17  CB  SER A   3      14.994  -0.678  -4.542  1.00  0.00           C  
ATOM     18  OG  SER A   3      15.024  -1.570  -5.644  1.00  0.00           O  
ATOM     19  H   SER A   3      16.622  -0.984  -2.221  1.00  0.00           H  
ATOM     20  HA  SER A   3      17.037  -0.285  -5.048  1.00  0.00           H  
ATOM     21  HB2 SER A   3      14.557  -1.187  -3.696  1.00  0.00           H  
ATOM     22  HB3 SER A   3      14.387   0.176  -4.802  1.00  0.00           H  
ATOM     23  HG  SER A   3      15.738  -2.201  -5.526  1.00  0.00           H  
ATOM     24  N   THR A   4      16.495   2.164  -4.685  1.00  0.00           N  
ATOM     25  CA  THR A   4      16.475   3.591  -4.387  1.00  0.00           C  
ATOM     26  C   THR A   4      15.109   4.193  -4.698  1.00  0.00           C  
ATOM     27  O   THR A   4      14.398   4.643  -3.800  1.00  0.00           O  
ATOM     28  CB  THR A   4      17.559   4.315  -5.187  1.00  0.00           C  
ATOM     29  OG1 THR A   4      18.705   3.497  -5.333  1.00  0.00           O  
ATOM     30  CG2 THR A   4      18.001   5.617  -4.554  1.00  0.00           C  
ATOM     31  H   THR A   4      16.608   1.871  -5.613  1.00  0.00           H  
ATOM     32  HA  THR A   4      16.676   3.713  -3.334  1.00  0.00           H  
ATOM     33  HB  THR A   4      17.174   4.540  -6.173  1.00  0.00           H  
ATOM     34  HG1 THR A   4      19.068   3.297  -4.467  1.00  0.00           H  
ATOM     35 HG21 THR A   4      19.000   5.857  -4.885  1.00  0.00           H  
ATOM     36 HG22 THR A   4      17.992   5.515  -3.479  1.00  0.00           H  
ATOM     37 HG23 THR A   4      17.325   6.407  -4.847  1.00  0.00           H  
ATOM     38  N   SER A   5      14.748   4.200  -5.978  1.00  0.00           N  
ATOM     39  CA  SER A   5      13.467   4.748  -6.407  1.00  0.00           C  
ATOM     40  C   SER A   5      12.331   3.771  -6.118  1.00  0.00           C  
ATOM     41  O   SER A   5      12.520   2.773  -5.423  1.00  0.00           O  
ATOM     42  CB  SER A   5      13.505   5.076  -7.901  1.00  0.00           C  
ATOM     43  OG  SER A   5      14.696   5.760  -8.244  1.00  0.00           O  
ATOM     44  H   SER A   5      15.358   3.827  -6.649  1.00  0.00           H  
ATOM     45  HA  SER A   5      13.293   5.658  -5.853  1.00  0.00           H  
ATOM     46  HB2 SER A   5      13.456   4.159  -8.470  1.00  0.00           H  
ATOM     47  HB3 SER A   5      12.660   5.701  -8.152  1.00  0.00           H  
ATOM     48  HG  SER A   5      14.492   6.677  -8.448  1.00  0.00           H  
ATOM     49  N   ARG A   6      11.152   4.067  -6.654  1.00  0.00           N  
ATOM     50  CA  ARG A   6       9.985   3.215  -6.453  1.00  0.00           C  
ATOM     51  C   ARG A   6       9.809   2.250  -7.622  1.00  0.00           C  
ATOM     52  O   ARG A   6       9.749   2.665  -8.779  1.00  0.00           O  
ATOM     53  CB  ARG A   6       8.727   4.070  -6.287  1.00  0.00           C  
ATOM     54  CG  ARG A   6       8.314   4.268  -4.837  1.00  0.00           C  
ATOM     55  CD  ARG A   6       7.251   3.266  -4.417  1.00  0.00           C  
ATOM     56  NE  ARG A   6       7.585   2.610  -3.155  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       7.034   1.470  -2.742  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       6.121   0.859  -3.487  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       7.396   0.942  -1.582  1.00  0.00           N  
ATOM     60  H   ARG A   6      11.064   4.877  -7.199  1.00  0.00           H  
ATOM     61  HA  ARG A   6      10.144   2.644  -5.552  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       8.905   5.041  -6.724  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       7.909   3.594  -6.810  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       9.181   4.143  -4.206  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       7.922   5.268  -4.719  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       6.311   3.784  -4.302  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       7.155   2.515  -5.188  1.00  0.00           H  
ATOM     68  HE  ARG A   6       8.257   3.040  -2.585  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       5.844   1.252  -4.363  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       5.711   0.004  -3.171  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       8.084   1.398  -1.017  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       6.983   0.085  -1.271  1.00  0.00           H  
ATOM     73  N   LEU A   7       9.727   0.960  -7.310  1.00  0.00           N  
ATOM     74  CA  LEU A   7       9.557  -0.065  -8.333  1.00  0.00           C  
ATOM     75  C   LEU A   7       8.201  -0.752  -8.193  1.00  0.00           C  
ATOM     76  O   LEU A   7       8.124  -1.949  -7.917  1.00  0.00           O  
ATOM     77  CB  LEU A   7      10.680  -1.101  -8.241  1.00  0.00           C  
ATOM     78  CG  LEU A   7      12.100  -0.528  -8.259  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      12.277   0.435  -9.422  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      12.413   0.163  -6.940  1.00  0.00           C  
ATOM     81  H   LEU A   7       9.781   0.692  -6.369  1.00  0.00           H  
ATOM     82  HA  LEU A   7       9.603   0.419  -9.298  1.00  0.00           H  
ATOM     83  HB2 LEU A   7      10.552  -1.659  -7.325  1.00  0.00           H  
ATOM     84  HB3 LEU A   7      10.582  -1.782  -9.074  1.00  0.00           H  
ATOM     85  HG  LEU A   7      12.805  -1.337  -8.388  1.00  0.00           H  
ATOM     86 HD11 LEU A   7      13.292   0.801  -9.436  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      11.595   1.266  -9.309  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      12.066  -0.077 -10.350  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      12.118   1.200  -6.998  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      13.474   0.101  -6.744  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      11.871  -0.323  -6.142  1.00  0.00           H  
ATOM     92  N   ASP A   8       7.132   0.016  -8.384  1.00  0.00           N  
ATOM     93  CA  ASP A   8       5.780  -0.518  -8.278  1.00  0.00           C  
ATOM     94  C   ASP A   8       4.797   0.325  -9.084  1.00  0.00           C  
ATOM     95  O   ASP A   8       4.745   1.547  -8.938  1.00  0.00           O  
ATOM     96  CB  ASP A   8       5.345  -0.572  -6.811  1.00  0.00           C  
ATOM     97  CG  ASP A   8       5.190  -1.994  -6.306  1.00  0.00           C  
ATOM     98  OD1 ASP A   8       4.320  -2.719  -6.833  1.00  0.00           O  
ATOM     99  OD2 ASP A   8       5.938  -2.381  -5.385  1.00  0.00           O  
ATOM    100  H   ASP A   8       7.257   0.963  -8.601  1.00  0.00           H  
ATOM    101  HA  ASP A   8       5.788  -1.520  -8.679  1.00  0.00           H  
ATOM    102  HB2 ASP A   8       6.086  -0.074  -6.204  1.00  0.00           H  
ATOM    103  HB3 ASP A   8       4.397  -0.066  -6.702  1.00  0.00           H  
ATOM    104  N   ALA A   9       4.019  -0.335  -9.936  1.00  0.00           N  
ATOM    105  CA  ALA A   9       3.037   0.354 -10.765  1.00  0.00           C  
ATOM    106  C   ALA A   9       1.771  -0.480 -10.924  1.00  0.00           C  
ATOM    107  O   ALA A   9       1.821  -1.710 -10.920  1.00  0.00           O  
ATOM    108  CB  ALA A   9       3.632   0.677 -12.128  1.00  0.00           C  
ATOM    109  H   ALA A   9       4.107  -1.308 -10.009  1.00  0.00           H  
ATOM    110  HA  ALA A   9       2.785   1.285 -10.279  1.00  0.00           H  
ATOM    111  HB1 ALA A   9       4.339   1.488 -12.029  1.00  0.00           H  
ATOM    112  HB2 ALA A   9       2.843   0.969 -12.805  1.00  0.00           H  
ATOM    113  HB3 ALA A   9       4.136  -0.195 -12.517  1.00  0.00           H  
ATOM    114  N   LEU A  10       0.636   0.198 -11.064  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -0.645  -0.480 -11.225  1.00  0.00           C  
ATOM    116  C   LEU A  10      -0.971  -1.329  -9.998  1.00  0.00           C  
ATOM    117  O   LEU A  10      -0.071  -1.821  -9.317  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -0.630  -1.357 -12.479  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -1.108  -0.664 -13.759  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -0.073  -0.802 -14.864  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -2.445  -1.235 -14.208  1.00  0.00           C  
ATOM    122  H   LEU A  10       0.661   1.178 -11.060  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -1.408   0.276 -11.335  1.00  0.00           H  
ATOM    124  HB2 LEU A  10       0.382  -1.704 -12.636  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -1.262  -2.215 -12.301  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -1.244   0.389 -13.560  1.00  0.00           H  
ATOM    127 HD11 LEU A  10       0.916  -0.839 -14.429  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -0.141   0.046 -15.529  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -0.256  -1.711 -15.419  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -2.524  -2.264 -13.887  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -2.515  -1.188 -15.285  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -3.248  -0.660 -13.771  1.00  0.00           H  
ATOM    133  N   PRO A  11      -2.268  -1.511  -9.699  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -2.710  -2.304  -8.548  1.00  0.00           C  
ATOM    135  C   PRO A  11      -2.495  -3.800  -8.754  1.00  0.00           C  
ATOM    136  O   PRO A  11      -3.106  -4.409  -9.632  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -4.203  -1.988  -8.453  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -4.601  -1.633  -9.844  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -3.406  -0.957 -10.459  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -2.215  -1.992  -7.639  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -4.736  -2.857  -8.097  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -4.358  -1.161  -7.776  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -4.851  -2.528 -10.394  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -5.444  -0.957  -9.823  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -3.328  -1.209 -11.506  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -3.470   0.113 -10.329  1.00  0.00           H  
ATOM    147  N   ARG A  12      -1.626  -4.386  -7.937  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -1.332  -5.812  -8.027  1.00  0.00           C  
ATOM    149  C   ARG A  12      -2.096  -6.587  -6.958  1.00  0.00           C  
ATOM    150  O   ARG A  12      -1.513  -7.051  -5.977  1.00  0.00           O  
ATOM    151  CB  ARG A  12       0.170  -6.055  -7.879  1.00  0.00           C  
ATOM    152  CG  ARG A  12       1.008  -5.348  -8.932  1.00  0.00           C  
ATOM    153  CD  ARG A  12       1.430  -6.299 -10.040  1.00  0.00           C  
ATOM    154  NE  ARG A  12       1.539  -5.624 -11.331  1.00  0.00           N  
ATOM    155  CZ  ARG A  12       0.496  -5.330 -12.104  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -0.734  -5.647 -11.720  1.00  0.00           N  
ATOM    157  NH2 ARG A  12       0.683  -4.716 -13.264  1.00  0.00           N  
ATOM    158  H   ARG A  12      -1.173  -3.846  -7.255  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -1.651  -6.155  -9.000  1.00  0.00           H  
ATOM    160  HB2 ARG A  12       0.485  -5.708  -6.906  1.00  0.00           H  
ATOM    161  HB3 ARG A  12       0.360  -7.116  -7.951  1.00  0.00           H  
ATOM    162  HG2 ARG A  12       0.426  -4.547  -9.362  1.00  0.00           H  
ATOM    163  HG3 ARG A  12       1.891  -4.942  -8.462  1.00  0.00           H  
ATOM    164  HD2 ARG A  12       2.390  -6.724  -9.786  1.00  0.00           H  
ATOM    165  HD3 ARG A  12       0.697  -7.089 -10.118  1.00  0.00           H  
ATOM    166  HE  ARG A  12       2.436  -5.376 -11.639  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -0.882  -6.110 -10.846  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -1.514  -5.424 -12.305  1.00  0.00           H  
ATOM    169 HH21 ARG A  12       1.607  -4.474 -13.558  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -0.101  -4.496 -13.846  1.00  0.00           H  
ATOM    171  N   VAL A  13      -3.403  -6.722  -7.153  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.248  -7.438  -6.206  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.871  -8.914  -6.130  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.647  -9.562  -7.153  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -5.738  -7.320  -6.582  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -6.615  -7.897  -5.481  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -6.104  -5.871  -6.861  1.00  0.00           C  
ATOM    178  H   VAL A  13      -3.810  -6.327  -7.953  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.110  -6.992  -5.232  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -5.907  -7.892  -7.482  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -6.985  -7.095  -4.859  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -6.034  -8.581  -4.880  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -7.447  -8.423  -5.924  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -6.027  -5.678  -7.921  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.429  -5.219  -6.327  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -7.117  -5.686  -6.535  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.807  -9.439  -4.912  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.461 -10.839  -4.696  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.085 -11.160  -5.271  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.373 -10.271  -5.739  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.516 -11.750  -5.329  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.729 -11.048  -5.533  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -4.829 -12.972  -4.493  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.999  -8.870  -4.136  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.441 -11.014  -3.630  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.154 -12.091  -6.288  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -6.084 -10.769  -4.686  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.891 -13.017  -4.302  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -4.296 -12.912  -3.554  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -4.522 -13.860  -5.024  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.719 -12.436  -5.227  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.428 -12.883  -5.740  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.568 -13.413  -7.168  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.539 -14.099  -7.489  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.146 -13.967  -4.827  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.696 -14.699  -5.410  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.331 -13.095  -4.840  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.238 -12.034  -5.741  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.334 -13.543  -3.852  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.578 -14.762  -4.733  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.401 -13.100  -8.048  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.372 -13.549  -9.445  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.351 -15.068  -9.575  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.293 -15.617 -10.469  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.668 -12.985 -10.039  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.068 -11.880  -9.124  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.593 -12.285  -7.759  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.475 -13.138  -9.971  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       2.419 -13.761 -10.071  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       1.479 -12.620 -11.038  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       3.142 -11.767  -9.131  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       1.591 -10.960  -9.429  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       2.349 -12.869  -7.254  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.333 -11.413  -7.177  1.00  0.00           H  
ATOM    225  N   ASN A  17       1.069 -15.742  -8.685  1.00  0.00           N  
ATOM    226  CA  ASN A  17       1.141 -17.200  -8.706  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.320 -17.827  -7.579  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.200 -19.050  -7.501  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.597 -17.657  -8.601  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.272 -17.753  -9.955  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       3.905 -18.760 -10.275  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.142 -16.705 -10.759  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.566 -15.247  -8.003  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.742 -17.534  -9.652  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       3.146 -16.950  -7.995  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.630 -18.628  -8.131  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       2.623 -15.937 -10.437  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.568 -16.741 -11.640  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.245 -16.996  -6.707  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.049 -17.493  -5.596  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.370 -16.734  -5.492  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.519 -15.841  -4.658  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.276 -17.377  -4.280  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.910 -18.284  -4.198  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.170 -17.797  -3.934  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.971 -19.630  -4.337  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.961 -18.858  -3.916  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.278 -19.988  -4.157  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.121 -16.031  -6.814  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.263 -18.534  -5.784  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.076 -16.365  -4.163  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.938 -17.620  -3.461  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.148 -20.296  -4.551  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.017 -18.826  -3.712  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.612 -20.901  -4.031  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.351 -17.083  -6.341  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.665 -16.432  -6.338  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.458 -16.740  -5.072  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.290 -15.943  -4.640  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.363 -17.028  -7.564  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.687 -18.336  -7.790  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.258 -18.140  -7.365  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.576 -15.362  -6.455  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.415 -17.157  -7.356  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.236 -16.368  -8.410  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.156 -19.100  -7.188  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.733 -18.599  -8.836  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.862 -19.052  -6.943  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.656 -17.815  -8.200  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.192 -17.901  -4.482  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.878 -18.314  -3.263  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.424 -17.475  -2.074  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.182 -16.660  -1.549  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.622 -19.797  -2.986  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.409 -20.702  -3.913  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.009 -20.839  -5.088  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.425 -21.274  -3.463  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.516 -18.493  -4.873  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.936 -18.162  -3.412  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.570 -20.004  -3.117  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.904 -20.020  -1.967  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.178 -17.680  -1.653  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.622 -16.941  -0.526  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.248 -15.520  -0.935  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.408 -15.317  -1.812  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.410 -17.667   0.034  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.621 -18.342  -2.112  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -4.375 -16.895   0.248  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.403 -17.580   1.110  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.509 -17.228  -0.368  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -2.455 -18.710  -0.243  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.878 -14.540  -0.295  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.611 -13.140  -0.595  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.489 -12.591   0.282  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.304 -13.031   1.417  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.875 -12.274  -0.403  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.607 -10.833  -0.840  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.338 -12.319   1.046  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.860 -10.075  -1.221  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.538 -14.765   0.392  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.309 -13.072  -1.631  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.661 -12.688  -1.017  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -4.132 -10.300  -0.030  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -3.949 -10.839  -1.696  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -6.414 -12.401   1.078  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.032 -11.414   1.550  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -4.896 -13.172   1.540  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.360 -10.588  -2.028  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -5.595  -9.077  -1.538  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.520 -10.018  -0.367  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.745 -11.629  -0.252  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.641 -11.017   0.480  1.00  0.00           C  
ATOM    313  C   LEU A  23      -1.132 -10.397   1.787  1.00  0.00           C  
ATOM    314  O   LEU A  23      -2.144  -9.696   1.813  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.034  -9.948  -0.380  1.00  0.00           C  
ATOM    316  CG  LEU A  23       0.997 -10.483  -1.440  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.312 -11.533  -2.302  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       1.525  -9.347  -2.302  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.944 -11.320  -1.161  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.080 -11.792   0.707  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.736  -9.376  -0.877  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.585  -9.288   0.272  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.838 -10.952  -0.949  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.950 -11.788  -3.134  1.00  0.00           H  
ATOM    325 HD12 LEU A  23      -0.623 -11.140  -2.672  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.122 -12.417  -1.709  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       1.833  -8.528  -1.669  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       0.747  -9.011  -2.972  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.370  -9.695  -2.878  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.406 -10.660   2.868  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.759 -10.132   4.179  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.315  -9.177   4.689  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.449  -9.192   4.210  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.947 -11.266   5.207  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.513 -10.722   6.510  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.843 -12.360   4.643  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.389 -11.225   2.781  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.693  -9.598   4.087  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.022 -11.696   5.414  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -1.863 -11.542   7.119  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -2.336 -10.057   6.294  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -0.743 -10.183   7.040  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.384 -13.323   4.811  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -1.978 -12.207   3.582  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -2.803 -12.329   5.135  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.046  -8.346   5.661  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.892  -7.388   6.233  1.00  0.00           C  
ATOM    348  C   GLU A  25       2.013  -8.106   6.981  1.00  0.00           C  
ATOM    349  O   GLU A  25       1.764  -9.044   7.738  1.00  0.00           O  
ATOM    350  CB  GLU A  25       0.162  -6.428   7.176  1.00  0.00           C  
ATOM    351  CG  GLU A  25       0.445  -4.962   6.889  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -0.795  -4.096   6.995  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -1.539  -3.998   5.997  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -1.022  -3.516   8.078  1.00  0.00           O  
ATOM    355  H   GLU A  25      -0.963  -8.381   6.003  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.324  -6.823   5.421  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -0.902  -6.591   7.083  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       0.461  -6.637   8.192  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       1.177  -4.604   7.597  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       0.842  -4.875   5.888  1.00  0.00           H  
ATOM    361  N   ASP A  26       3.246  -7.661   6.762  1.00  0.00           N  
ATOM    362  CA  ASP A  26       4.403  -8.264   7.415  1.00  0.00           C  
ATOM    363  C   ASP A  26       4.409  -7.957   8.909  1.00  0.00           C  
ATOM    364  O   ASP A  26       4.632  -8.844   9.733  1.00  0.00           O  
ATOM    365  CB  ASP A  26       5.698  -7.760   6.772  1.00  0.00           C  
ATOM    366  CG  ASP A  26       5.907  -6.272   6.974  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.907  -5.524   6.959  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       7.071  -5.854   7.148  1.00  0.00           O  
ATOM    369  H   ASP A  26       3.381  -6.910   6.147  1.00  0.00           H  
ATOM    370  HA  ASP A  26       4.338  -9.332   7.280  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       6.536  -8.284   7.208  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       5.666  -7.961   5.712  1.00  0.00           H  
ATOM    373  N   TYR A  27       4.165  -6.697   9.251  1.00  0.00           N  
ATOM    374  CA  TYR A  27       4.145  -6.273  10.646  1.00  0.00           C  
ATOM    375  C   TYR A  27       3.472  -4.912  10.791  1.00  0.00           C  
ATOM    376  O   TYR A  27       3.830  -4.122  11.664  1.00  0.00           O  
ATOM    377  CB  TYR A  27       5.570  -6.213  11.201  1.00  0.00           C  
ATOM    378  CG  TYR A  27       5.700  -6.771  12.600  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       5.438  -5.979  13.711  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       6.085  -8.089  12.812  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       5.557  -6.483  14.992  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       6.205  -8.602  14.089  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       5.941  -7.795  15.175  1.00  0.00           C  
ATOM    384  OH  TYR A  27       6.060  -8.302  16.449  1.00  0.00           O  
ATOM    385  H   TYR A  27       3.996  -6.035   8.549  1.00  0.00           H  
ATOM    386  HA  TYR A  27       3.581  -7.004  11.206  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       6.224  -6.782  10.557  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       5.899  -5.185  11.220  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       5.138  -4.951  13.564  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       6.292  -8.718  11.958  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       5.349  -5.852  15.843  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       6.505  -9.629  14.232  1.00  0.00           H  
ATOM    393  HH  TYR A  27       6.893  -8.773  16.530  1.00  0.00           H  
ATOM    394  N   ARG A  28       2.495  -4.646   9.928  1.00  0.00           N  
ATOM    395  CA  ARG A  28       1.771  -3.379   9.960  1.00  0.00           C  
ATOM    396  C   ARG A  28       2.704  -2.204   9.700  1.00  0.00           C  
ATOM    397  O   ARG A  28       2.400  -1.062  10.044  1.00  0.00           O  
ATOM    398  CB  ARG A  28       1.084  -3.203  11.308  1.00  0.00           C  
ATOM    399  CG  ARG A  28      -0.356  -2.728  11.206  1.00  0.00           C  
ATOM    400  CD  ARG A  28      -0.455  -1.214  11.311  1.00  0.00           C  
ATOM    401  NE  ARG A  28      -1.525  -0.798  12.214  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      -1.617   0.422  12.741  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      -0.706   1.345  12.459  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      -2.623   0.717  13.553  1.00  0.00           N  
ATOM    405  H   ARG A  28       2.256  -5.317   9.255  1.00  0.00           H  
ATOM    406  HA  ARG A  28       1.029  -3.407   9.183  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       1.097  -4.149  11.826  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       1.641  -2.480  11.884  1.00  0.00           H  
ATOM    409  HG2 ARG A  28      -0.760  -3.039  10.254  1.00  0.00           H  
ATOM    410  HG3 ARG A  28      -0.929  -3.174  12.006  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       0.484  -0.829  11.682  1.00  0.00           H  
ATOM    412  HD3 ARG A  28      -0.646  -0.810  10.329  1.00  0.00           H  
ATOM    413  HE  ARG A  28      -2.211  -1.460  12.439  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       0.054   1.129  11.847  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      -0.781   2.258  12.858  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      -3.312   0.026  13.769  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      -2.692   1.633  13.950  1.00  0.00           H  
ATOM    418  N   ALA A  29       3.835  -2.502   9.093  1.00  0.00           N  
ATOM    419  CA  ALA A  29       4.832  -1.487   8.777  1.00  0.00           C  
ATOM    420  C   ALA A  29       4.592  -0.893   7.394  1.00  0.00           C  
ATOM    421  O   ALA A  29       4.789   0.303   7.179  1.00  0.00           O  
ATOM    422  CB  ALA A  29       6.231  -2.077   8.865  1.00  0.00           C  
ATOM    423  H   ALA A  29       4.002  -3.432   8.854  1.00  0.00           H  
ATOM    424  HA  ALA A  29       4.751  -0.701   9.512  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       6.491  -2.236   9.901  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       6.938  -1.394   8.416  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       6.258  -3.020   8.339  1.00  0.00           H  
ATOM    428  N   GLY A  30       4.166  -1.736   6.461  1.00  0.00           N  
ATOM    429  CA  GLY A  30       3.906  -1.278   5.109  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.458  -2.220   4.058  1.00  0.00           C  
ATOM    431  O   GLY A  30       5.101  -1.786   3.102  1.00  0.00           O  
ATOM    432  H   GLY A  30       4.028  -2.678   6.693  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       2.839  -1.189   4.971  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       4.357  -0.306   4.978  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.207  -3.513   4.233  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.683  -4.520   3.291  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.706  -5.689   3.207  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.389  -6.319   4.214  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.067  -5.024   3.701  1.00  0.00           C  
ATOM    440  CG  ASP A  31       7.016  -3.893   4.049  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       7.039  -3.477   5.226  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.737  -3.424   3.144  1.00  0.00           O  
ATOM    443  H   ASP A  31       3.688  -3.798   5.015  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.753  -4.055   2.318  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       5.969  -5.663   4.565  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.493  -5.590   2.886  1.00  0.00           H  
ATOM    447  N   MET A  32       3.231  -5.971   1.998  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.289  -7.062   1.781  1.00  0.00           C  
ATOM    449  C   MET A  32       3.011  -8.324   1.313  1.00  0.00           C  
ATOM    450  O   MET A  32       3.186  -8.543   0.114  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.234  -6.649   0.752  1.00  0.00           C  
ATOM    452  CG  MET A  32      -0.138  -6.398   1.356  1.00  0.00           C  
ATOM    453  SD  MET A  32      -1.432  -6.262   0.107  1.00  0.00           S  
ATOM    454  CE  MET A  32      -2.637  -5.263   0.975  1.00  0.00           C  
ATOM    455  H   MET A  32       3.521  -5.431   1.232  1.00  0.00           H  
ATOM    456  HA  MET A  32       1.800  -7.269   2.721  1.00  0.00           H  
ATOM    457  HB2 MET A  32       1.558  -5.742   0.266  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.140  -7.429   0.011  1.00  0.00           H  
ATOM    459  HG2 MET A  32      -0.382  -7.218   2.016  1.00  0.00           H  
ATOM    460  HG3 MET A  32      -0.105  -5.480   1.922  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -2.275  -5.045   1.969  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -3.571  -5.802   1.042  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -2.792  -4.338   0.438  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.428  -9.150   2.268  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.128 -10.384   1.960  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.149 -11.507   1.644  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.013 -11.494   2.110  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.020 -10.812   3.136  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       4.181 -10.998   4.404  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       6.123  -9.792   3.367  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       4.002 -12.447   4.800  1.00  0.00           C  
ATOM    472  H   ILE A  33       3.264  -8.925   3.204  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.755 -10.208   1.100  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.477 -11.747   2.881  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       4.660 -10.488   5.226  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       3.200 -10.575   4.247  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       6.992 -10.286   3.774  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       5.779  -9.040   4.061  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       6.382  -9.323   2.429  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       3.787 -13.036   3.920  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       3.182 -12.530   5.499  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       4.908 -12.808   5.262  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.586 -12.481   0.852  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.722 -13.601   0.491  1.00  0.00           C  
ATOM    485  C   CYS A  34       2.942 -14.786   1.430  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.079 -15.145   1.729  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.987 -14.018  -0.952  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.796 -15.197  -1.631  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.507 -12.449   0.503  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.699 -13.268   0.578  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.968 -13.142  -1.580  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.965 -14.474  -1.010  1.00  0.00           H  
ATOM    493  N   PRO A  35       1.853 -15.411   1.912  1.00  0.00           N  
ATOM    494  CA  PRO A  35       1.944 -16.558   2.821  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.374 -17.840   2.111  1.00  0.00           C  
ATOM    496  O   PRO A  35       2.550 -18.879   2.747  1.00  0.00           O  
ATOM    497  CB  PRO A  35       0.518 -16.695   3.352  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -0.340 -16.156   2.262  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.452 -15.052   1.614  1.00  0.00           C  
ATOM    500  HA  PRO A  35       2.619 -16.359   3.641  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.303 -17.735   3.549  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       0.411 -16.120   4.259  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.555 -16.934   1.544  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -1.258 -15.764   2.676  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.277 -15.038   0.549  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.198 -14.099   2.053  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.538 -17.768   0.791  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.942 -18.929   0.009  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.366 -18.772  -0.522  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.303 -19.355   0.024  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.967 -19.151  -1.147  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.569 -19.544  -0.698  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.371 -21.046  -0.646  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.016 -21.757  -1.446  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.428 -21.511   0.193  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.380 -16.916   0.334  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.910 -19.790   0.661  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.895 -18.239  -1.719  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.351 -19.936  -1.781  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.395 -19.139   0.288  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.148 -19.124  -1.389  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.531 -17.985  -1.585  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.856 -17.771  -2.165  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.740 -16.960  -1.224  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.966 -16.997  -1.326  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.771 -17.064  -3.524  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.903 -15.482  -3.505  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.753 -17.541  -1.983  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.309 -18.742  -2.306  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.773 -16.869  -3.872  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.274 -17.704  -4.232  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.114 -16.222  -0.313  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.868 -15.412   0.621  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.473 -14.193  -0.043  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.683 -13.977   0.025  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.135 -16.225  -0.278  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.215 -15.090   1.416  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.663 -16.010   1.041  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.631 -13.391  -0.687  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.097 -12.188  -1.362  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.990 -10.985  -0.435  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.562 -11.116   0.711  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.298 -11.948  -2.648  1.00  0.00           C  
ATOM    544  CG  LEU A  39       4.961 -11.225  -2.465  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.132  -9.727  -2.671  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       3.917 -11.782  -3.423  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.673 -13.612  -0.705  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.136 -12.337  -1.617  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       6.908 -11.364  -3.321  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.102 -12.906  -3.108  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.610 -11.383  -1.456  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.183  -9.235  -1.711  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.291  -9.342  -3.230  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       6.043  -9.542  -3.220  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.116 -12.828  -3.602  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.961 -11.242  -4.358  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       2.934 -11.671  -2.989  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.386  -9.820  -0.936  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.340  -8.594  -0.151  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.079  -7.378  -1.036  1.00  0.00           C  
ATOM    561  O   VAL A  40       8.009  -6.791  -1.589  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.657  -8.379   0.615  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.548  -7.184   1.550  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.040  -9.635   1.383  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.721  -9.784  -1.855  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.539  -8.685   0.567  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.435  -8.175  -0.107  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.338  -7.528   2.552  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.750  -6.537   1.217  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       9.479  -6.637   1.546  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.261  -9.873   2.093  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.967  -9.466   1.910  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.161 -10.456   0.693  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.810  -7.004  -1.164  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.431  -5.856  -1.978  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.452  -4.955  -1.229  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.265  -5.262  -1.126  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.796  -6.292  -3.315  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       4.397  -5.081  -4.145  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       5.750  -7.184  -4.094  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.112  -7.510  -0.696  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.327  -5.292  -2.197  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.903  -6.860  -3.097  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.161  -5.396  -5.151  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       5.217  -4.377  -4.172  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       3.532  -4.609  -3.703  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       5.194  -7.978  -4.569  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       6.478  -7.609  -3.420  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       6.256  -6.599  -4.847  1.00  0.00           H  
ATOM    590  N   GLY A  42       4.959  -3.842  -0.710  1.00  0.00           N  
ATOM    591  CA  GLY A  42       4.118  -2.915   0.021  1.00  0.00           C  
ATOM    592  C   GLY A  42       3.111  -2.218  -0.873  1.00  0.00           C  
ATOM    593  O   GLY A  42       3.474  -1.354  -1.673  1.00  0.00           O  
ATOM    594  H   GLY A  42       5.914  -3.649  -0.824  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       3.585  -3.457   0.789  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.743  -2.169   0.489  1.00  0.00           H  
ATOM    597  N   ASP A  43       1.844  -2.595  -0.742  1.00  0.00           N  
ATOM    598  CA  ASP A  43       0.782  -2.001  -1.546  1.00  0.00           C  
ATOM    599  C   ASP A  43      -0.274  -1.349  -0.659  1.00  0.00           C  
ATOM    600  O   ASP A  43      -0.265  -1.518   0.560  1.00  0.00           O  
ATOM    601  CB  ASP A  43       0.132  -3.065  -2.434  1.00  0.00           C  
ATOM    602  CG  ASP A  43       1.154  -3.871  -3.211  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       1.714  -3.335  -4.190  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       1.395  -5.040  -2.841  1.00  0.00           O  
ATOM    605  H   ASP A  43       1.617  -3.289  -0.088  1.00  0.00           H  
ATOM    606  HA  ASP A  43       1.225  -1.243  -2.175  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      -0.438  -3.742  -1.815  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      -0.530  -2.582  -3.138  1.00  0.00           H  
ATOM    609  N   ARG A  44      -1.181  -0.600  -1.279  1.00  0.00           N  
ATOM    610  CA  ARG A  44      -2.243   0.079  -0.543  1.00  0.00           C  
ATOM    611  C   ARG A  44      -3.429   0.390  -1.452  1.00  0.00           C  
ATOM    612  O   ARG A  44      -4.033   1.459  -1.355  1.00  0.00           O  
ATOM    613  CB  ARG A  44      -1.710   1.371   0.079  1.00  0.00           C  
ATOM    614  CG  ARG A  44      -1.252   2.395  -0.946  1.00  0.00           C  
ATOM    615  CD  ARG A  44      -1.365   3.812  -0.407  1.00  0.00           C  
ATOM    616  NE  ARG A  44      -2.744   4.164  -0.078  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      -3.079   5.171   0.727  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      -2.141   5.927   1.283  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      -4.358   5.423   0.974  1.00  0.00           N  
ATOM    620  H   ARG A  44      -1.136  -0.502  -2.252  1.00  0.00           H  
ATOM    621  HA  ARG A  44      -2.571  -0.580   0.247  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      -2.490   1.817   0.679  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      -0.872   1.132   0.716  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      -0.222   2.199  -1.202  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      -1.868   2.306  -1.829  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      -0.760   3.893   0.484  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      -0.996   4.499  -1.155  1.00  0.00           H  
ATOM    628  HE  ARG A  44      -3.457   3.622  -0.476  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      -1.176   5.743   1.100  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -2.401   6.681   1.887  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      -5.069   4.858   0.556  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      -4.611   6.179   1.578  1.00  0.00           H  
ATOM    633  N   VAL A  45      -3.759  -0.550  -2.331  1.00  0.00           N  
ATOM    634  CA  VAL A  45      -4.874  -0.373  -3.253  1.00  0.00           C  
ATOM    635  C   VAL A  45      -6.165  -0.940  -2.667  1.00  0.00           C  
ATOM    636  O   VAL A  45      -6.244  -2.125  -2.345  1.00  0.00           O  
ATOM    637  CB  VAL A  45      -4.594  -1.044  -4.612  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      -4.425  -2.547  -4.448  1.00  0.00           C  
ATOM    639  CG2 VAL A  45      -5.706  -0.730  -5.604  1.00  0.00           C  
ATOM    640  H   VAL A  45      -3.242  -1.382  -2.359  1.00  0.00           H  
ATOM    641  HA  VAL A  45      -5.003   0.687  -3.419  1.00  0.00           H  
ATOM    642  HB  VAL A  45      -3.671  -0.643  -5.004  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      -4.226  -2.776  -3.410  1.00  0.00           H  
ATOM    644 HG12 VAL A  45      -3.597  -2.885  -5.054  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      -5.329  -3.049  -4.760  1.00  0.00           H  
ATOM    646 HG21 VAL A  45      -5.898  -1.598  -6.217  1.00  0.00           H  
ATOM    647 HG22 VAL A  45      -5.405   0.095  -6.233  1.00  0.00           H  
ATOM    648 HG23 VAL A  45      -6.604  -0.464  -5.067  1.00  0.00           H  
ATOM    649  N   ILE A  46      -7.173  -0.084  -2.532  1.00  0.00           N  
ATOM    650  CA  ILE A  46      -8.460  -0.499  -1.986  1.00  0.00           C  
ATOM    651  C   ILE A  46      -9.188  -1.433  -2.946  1.00  0.00           C  
ATOM    652  O   ILE A  46      -9.914  -0.986  -3.833  1.00  0.00           O  
ATOM    653  CB  ILE A  46      -9.361   0.714  -1.686  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      -8.598   1.750  -0.856  1.00  0.00           C  
ATOM    655  CG2 ILE A  46     -10.623   0.273  -0.961  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      -8.075   1.207   0.455  1.00  0.00           C  
ATOM    657  H   ILE A  46      -7.050   0.848  -2.807  1.00  0.00           H  
ATOM    658  HA  ILE A  46      -8.275  -1.023  -1.060  1.00  0.00           H  
ATOM    659  HB  ILE A  46      -9.652   1.160  -2.625  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      -7.755   2.108  -1.427  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      -9.255   2.579  -0.635  1.00  0.00           H  
ATOM    662 HG21 ILE A  46     -11.463   0.852  -1.315  1.00  0.00           H  
ATOM    663 HG22 ILE A  46     -10.501   0.428   0.101  1.00  0.00           H  
ATOM    664 HG23 ILE A  46     -10.801  -0.775  -1.153  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      -7.284   0.497   0.261  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      -8.876   0.716   0.987  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      -7.691   2.019   1.054  1.00  0.00           H  
ATOM    668  N   ASP A  47      -8.988  -2.735  -2.763  1.00  0.00           N  
ATOM    669  CA  ASP A  47      -9.626  -3.732  -3.614  1.00  0.00           C  
ATOM    670  C   ASP A  47      -9.829  -5.043  -2.860  1.00  0.00           C  
ATOM    671  O   ASP A  47      -9.781  -6.123  -3.448  1.00  0.00           O  
ATOM    672  CB  ASP A  47      -8.786  -3.977  -4.869  1.00  0.00           C  
ATOM    673  CG  ASP A  47      -9.637  -4.140  -6.112  1.00  0.00           C  
ATOM    674  OD1 ASP A  47     -10.548  -4.995  -6.101  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      -9.392  -3.413  -7.098  1.00  0.00           O  
ATOM    676  H   ASP A  47      -8.398  -3.032  -2.040  1.00  0.00           H  
ATOM    677  HA  ASP A  47     -10.591  -3.348  -3.908  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      -8.121  -3.139  -5.018  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      -8.201  -4.875  -4.734  1.00  0.00           H  
ATOM    680  N   VAL A  48     -10.057  -4.940  -1.555  1.00  0.00           N  
ATOM    681  CA  VAL A  48     -10.267  -6.118  -0.722  1.00  0.00           C  
ATOM    682  C   VAL A  48     -11.742  -6.284  -0.370  1.00  0.00           C  
ATOM    683  O   VAL A  48     -12.235  -7.403  -0.229  1.00  0.00           O  
ATOM    684  CB  VAL A  48      -9.438  -6.045   0.576  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      -9.870  -4.860   1.428  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      -9.557  -7.344   1.360  1.00  0.00           C  
ATOM    687  H   VAL A  48     -10.083  -4.052  -1.142  1.00  0.00           H  
ATOM    688  HA  VAL A  48      -9.943  -6.983  -1.283  1.00  0.00           H  
ATOM    689  HB  VAL A  48      -8.401  -5.907   0.309  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      -8.997  -4.391   1.859  1.00  0.00           H  
ATOM    691 HG12 VAL A  48     -10.522  -5.202   2.218  1.00  0.00           H  
ATOM    692 HG13 VAL A  48     -10.395  -4.146   0.812  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      -9.210  -8.165   0.750  1.00  0.00           H  
ATOM    694 HG22 VAL A  48     -10.590  -7.509   1.631  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      -8.955  -7.282   2.254  1.00  0.00           H  
ATOM    696  N   GLY A  49     -12.441  -5.163  -0.229  1.00  0.00           N  
ATOM    697  CA  GLY A  49     -13.853  -5.206   0.105  1.00  0.00           C  
ATOM    698  C   GLY A  49     -14.095  -5.318   1.597  1.00  0.00           C  
ATOM    699  O   GLY A  49     -14.803  -4.495   2.180  1.00  0.00           O  
ATOM    700  H   GLY A  49     -11.995  -4.299  -0.354  1.00  0.00           H  
ATOM    701  HA2 GLY A  49     -14.324  -4.304  -0.260  1.00  0.00           H  
ATOM    702  HA3 GLY A  49     -14.301  -6.057  -0.387  1.00  0.00           H  
ATOM    703  N   SER A  50     -13.510  -6.337   2.216  1.00  0.00           N  
ATOM    704  CA  SER A  50     -13.670  -6.553   3.649  1.00  0.00           C  
ATOM    705  C   SER A  50     -15.134  -6.785   4.003  1.00  0.00           C  
ATOM    706  O   SER A  50     -15.755  -5.975   4.693  1.00  0.00           O  
ATOM    707  CB  SER A  50     -13.121  -5.358   4.431  1.00  0.00           C  
ATOM    708  OG  SER A  50     -11.770  -5.568   4.804  1.00  0.00           O  
ATOM    709  H   SER A  50     -12.960  -6.960   1.697  1.00  0.00           H  
ATOM    710  HA  SER A  50     -13.107  -7.435   3.916  1.00  0.00           H  
ATOM    711  HB2 SER A  50     -13.178  -4.472   3.816  1.00  0.00           H  
ATOM    712  HB3 SER A  50     -13.711  -5.214   5.324  1.00  0.00           H  
ATOM    713  HG  SER A  50     -11.285  -5.930   4.060  1.00  0.00           H  
ATOM    714  N   GLU A  51     -15.680  -7.897   3.525  1.00  0.00           N  
ATOM    715  CA  GLU A  51     -17.071  -8.239   3.788  1.00  0.00           C  
ATOM    716  C   GLU A  51     -17.188  -9.664   4.319  1.00  0.00           C  
ATOM    717  O   GLU A  51     -16.464 -10.560   3.885  1.00  0.00           O  
ATOM    718  CB  GLU A  51     -17.907  -8.088   2.515  1.00  0.00           C  
ATOM    719  CG  GLU A  51     -17.337  -8.836   1.322  1.00  0.00           C  
ATOM    720  CD  GLU A  51     -18.415  -9.364   0.395  1.00  0.00           C  
ATOM    721  OE1 GLU A  51     -19.552  -8.848   0.452  1.00  0.00           O  
ATOM    722  OE2 GLU A  51     -18.124 -10.294  -0.386  1.00  0.00           O  
ATOM    723  H   GLU A  51     -15.134  -8.503   2.981  1.00  0.00           H  
ATOM    724  HA  GLU A  51     -17.445  -7.558   4.537  1.00  0.00           H  
ATOM    725  HB2 GLU A  51     -18.902  -8.461   2.705  1.00  0.00           H  
ATOM    726  HB3 GLU A  51     -17.967  -7.040   2.261  1.00  0.00           H  
ATOM    727  HG2 GLU A  51     -16.700  -8.166   0.763  1.00  0.00           H  
ATOM    728  HG3 GLU A  51     -16.752  -9.670   1.682  1.00  0.00           H  
ATOM    729  N   TRP A  52     -18.104  -9.864   5.258  1.00  0.00           N  
ATOM    730  CA  TRP A  52     -18.318 -11.183   5.848  1.00  0.00           C  
ATOM    731  C   TRP A  52     -19.317 -11.990   5.022  1.00  0.00           C  
ATOM    732  O   TRP A  52     -20.321 -12.475   5.541  1.00  0.00           O  
ATOM    733  CB  TRP A  52     -18.805 -11.062   7.298  1.00  0.00           C  
ATOM    734  CG  TRP A  52     -19.817  -9.975   7.515  1.00  0.00           C  
ATOM    735  CD1 TRP A  52     -19.562  -8.652   7.745  1.00  0.00           C  
ATOM    736  CD2 TRP A  52     -21.242 -10.117   7.534  1.00  0.00           C  
ATOM    737  NE1 TRP A  52     -20.740  -7.964   7.896  1.00  0.00           N  
ATOM    738  CE2 TRP A  52     -21.786  -8.840   7.770  1.00  0.00           C  
ATOM    739  CE3 TRP A  52     -22.113 -11.199   7.367  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52     -23.159  -8.617   7.848  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52     -23.475 -10.976   7.446  1.00  0.00           C  
ATOM    742  CH2 TRP A  52     -23.986  -9.694   7.682  1.00  0.00           C  
ATOM    743  H   TRP A  52     -18.649  -9.110   5.558  1.00  0.00           H  
ATOM    744  HA  TRP A  52     -17.370 -11.700   5.841  1.00  0.00           H  
ATOM    745  HB2 TRP A  52     -19.257 -11.996   7.596  1.00  0.00           H  
ATOM    746  HB3 TRP A  52     -17.958 -10.861   7.938  1.00  0.00           H  
ATOM    747  HD1 TRP A  52     -18.571  -8.224   7.792  1.00  0.00           H  
ATOM    748  HE1 TRP A  52     -20.820  -7.001   8.065  1.00  0.00           H  
ATOM    749  HE3 TRP A  52     -21.738 -12.195   7.186  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52     -23.570  -7.636   8.030  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52     -24.162 -11.799   7.321  1.00  0.00           H  
ATOM    752  HH2 TRP A  52     -25.058  -9.567   7.736  1.00  0.00           H  
ATOM    753  N   ARG A  53     -19.030 -12.131   3.732  1.00  0.00           N  
ATOM    754  CA  ARG A  53     -19.898 -12.881   2.832  1.00  0.00           C  
ATOM    755  C   ARG A  53     -19.076 -13.734   1.870  1.00  0.00           C  
ATOM    756  O   ARG A  53     -17.855 -13.826   1.996  1.00  0.00           O  
ATOM    757  CB  ARG A  53     -20.799 -11.925   2.046  1.00  0.00           C  
ATOM    758  CG  ARG A  53     -22.218 -11.848   2.585  1.00  0.00           C  
ATOM    759  CD  ARG A  53     -23.052 -10.834   1.816  1.00  0.00           C  
ATOM    760  NE  ARG A  53     -23.209  -9.582   2.554  1.00  0.00           N  
ATOM    761  CZ  ARG A  53     -23.576  -8.432   1.994  1.00  0.00           C  
ATOM    762  NH1 ARG A  53     -23.824  -8.370   0.691  1.00  0.00           N  
ATOM    763  NH2 ARG A  53     -23.695  -7.341   2.737  1.00  0.00           N  
ATOM    764  H   ARG A  53     -18.212 -11.724   3.377  1.00  0.00           H  
ATOM    765  HA  ARG A  53     -20.516 -13.532   3.433  1.00  0.00           H  
ATOM    766  HB2 ARG A  53     -20.370 -10.935   2.080  1.00  0.00           H  
ATOM    767  HB3 ARG A  53     -20.845 -12.253   1.018  1.00  0.00           H  
ATOM    768  HG2 ARG A  53     -22.681 -12.819   2.496  1.00  0.00           H  
ATOM    769  HG3 ARG A  53     -22.182 -11.557   3.624  1.00  0.00           H  
ATOM    770  HD2 ARG A  53     -22.566 -10.626   0.875  1.00  0.00           H  
ATOM    771  HD3 ARG A  53     -24.028 -11.256   1.631  1.00  0.00           H  
ATOM    772  HE  ARG A  53     -23.031  -9.600   3.517  1.00  0.00           H  
ATOM    773 HH11 ARG A  53     -23.735  -9.189   0.124  1.00  0.00           H  
ATOM    774 HH12 ARG A  53     -24.099  -7.503   0.276  1.00  0.00           H  
ATOM    775 HH21 ARG A  53     -23.510  -7.382   3.719  1.00  0.00           H  
ATOM    776 HH22 ARG A  53     -23.970  -6.477   2.316  1.00  0.00           H  
ATOM    777  N   THR A  54     -19.753 -14.355   0.910  1.00  0.00           N  
ATOM    778  CA  THR A  54     -19.082 -15.199  -0.073  1.00  0.00           C  
ATOM    779  C   THR A  54     -19.111 -14.555  -1.455  1.00  0.00           C  
ATOM    780  O   THR A  54     -19.941 -13.687  -1.729  1.00  0.00           O  
ATOM    781  CB  THR A  54     -19.743 -16.578  -0.127  1.00  0.00           C  
ATOM    782  OG1 THR A  54     -20.172 -16.978   1.163  1.00  0.00           O  
ATOM    783  CG2 THR A  54     -18.829 -17.658  -0.663  1.00  0.00           C  
ATOM    784  H   THR A  54     -20.724 -14.244   0.860  1.00  0.00           H  
ATOM    785  HA  THR A  54     -18.054 -15.315   0.236  1.00  0.00           H  
ATOM    786  HB  THR A  54     -20.608 -16.526  -0.772  1.00  0.00           H  
ATOM    787  HG1 THR A  54     -20.574 -17.848   1.110  1.00  0.00           H  
ATOM    788 HG21 THR A  54     -17.917 -17.679  -0.085  1.00  0.00           H  
ATOM    789 HG22 THR A  54     -18.595 -17.452  -1.697  1.00  0.00           H  
ATOM    790 HG23 THR A  54     -19.323 -18.616  -0.589  1.00  0.00           H  
ATOM    791  N   PHE A  55     -18.200 -14.984  -2.322  1.00  0.00           N  
ATOM    792  CA  PHE A  55     -18.121 -14.450  -3.677  1.00  0.00           C  
ATOM    793  C   PHE A  55     -18.935 -15.301  -4.645  1.00  0.00           C  
ATOM    794  O   PHE A  55     -20.026 -14.911  -5.064  1.00  0.00           O  
ATOM    795  CB  PHE A  55     -16.662 -14.384  -4.136  1.00  0.00           C  
ATOM    796  CG  PHE A  55     -16.036 -13.030  -3.954  1.00  0.00           C  
ATOM    797  CD1 PHE A  55     -16.546 -11.923  -4.613  1.00  0.00           C  
ATOM    798  CD2 PHE A  55     -14.937 -12.866  -3.127  1.00  0.00           C  
ATOM    799  CE1 PHE A  55     -15.972 -10.676  -4.449  1.00  0.00           C  
ATOM    800  CE2 PHE A  55     -14.359 -11.622  -2.959  1.00  0.00           C  
ATOM    801  CZ  PHE A  55     -14.877 -10.527  -3.620  1.00  0.00           C  
ATOM    802  H   PHE A  55     -17.565 -15.679  -2.044  1.00  0.00           H  
ATOM    803  HA  PHE A  55     -18.530 -13.451  -3.662  1.00  0.00           H  
ATOM    804  HB2 PHE A  55     -16.081 -15.096  -3.569  1.00  0.00           H  
ATOM    805  HB3 PHE A  55     -16.610 -14.638  -5.185  1.00  0.00           H  
ATOM    806  HD1 PHE A  55     -17.403 -12.040  -5.260  1.00  0.00           H  
ATOM    807  HD2 PHE A  55     -14.531 -13.723  -2.609  1.00  0.00           H  
ATOM    808  HE1 PHE A  55     -16.380  -9.821  -4.967  1.00  0.00           H  
ATOM    809  HE2 PHE A  55     -13.502 -11.507  -2.310  1.00  0.00           H  
ATOM    810  HZ  PHE A  55     -14.427  -9.553  -3.491  1.00  0.00           H  
ATOM    811  N   SER A  56     -18.399 -16.464  -4.998  1.00  0.00           N  
ATOM    812  CA  SER A  56     -19.075 -17.373  -5.918  1.00  0.00           C  
ATOM    813  C   SER A  56     -19.664 -18.573  -5.179  1.00  0.00           C  
ATOM    814  O   SER A  56     -20.501 -19.294  -5.722  1.00  0.00           O  
ATOM    815  CB  SER A  56     -18.105 -17.852  -6.999  1.00  0.00           C  
ATOM    816  OG  SER A  56     -17.642 -16.769  -7.787  1.00  0.00           O  
ATOM    817  H   SER A  56     -17.527 -16.720  -4.631  1.00  0.00           H  
ATOM    818  HA  SER A  56     -19.879 -16.826  -6.388  1.00  0.00           H  
ATOM    819  HB2 SER A  56     -17.256 -18.329  -6.531  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -18.607 -18.561  -7.641  1.00  0.00           H  
ATOM    821  HG  SER A  56     -16.704 -16.636  -7.631  1.00  0.00           H  
ATOM    822  N   ASN A  57     -19.223 -18.783  -3.941  1.00  0.00           N  
ATOM    823  CA  ASN A  57     -19.708 -19.898  -3.133  1.00  0.00           C  
ATOM    824  C   ASN A  57     -19.353 -21.234  -3.778  1.00  0.00           C  
ATOM    825  O   ASN A  57     -19.305 -21.352  -5.001  1.00  0.00           O  
ATOM    826  CB  ASN A  57     -21.223 -19.798  -2.939  1.00  0.00           C  
ATOM    827  CG  ASN A  57     -21.615 -18.655  -2.024  1.00  0.00           C  
ATOM    828  OD1 ASN A  57     -21.723 -17.507  -2.455  1.00  0.00           O  
ATOM    829  ND2 ASN A  57     -21.829 -18.964  -0.750  1.00  0.00           N  
ATOM    830  H   ASN A  57     -18.554 -18.177  -3.560  1.00  0.00           H  
ATOM    831  HA  ASN A  57     -19.227 -19.839  -2.168  1.00  0.00           H  
ATOM    832  HB2 ASN A  57     -21.695 -19.643  -3.898  1.00  0.00           H  
ATOM    833  HB3 ASN A  57     -21.586 -20.719  -2.510  1.00  0.00           H  
ATOM    834 HD21 ASN A  57     -21.724 -19.899  -0.477  1.00  0.00           H  
ATOM    835 HD22 ASN A  57     -22.084 -18.244  -0.136  1.00  0.00           H  
ATOM    836  N   ASP A  58     -19.102 -22.237  -2.943  1.00  0.00           N  
ATOM    837  CA  ASP A  58     -18.749 -23.567  -3.428  1.00  0.00           C  
ATOM    838  C   ASP A  58     -17.456 -23.531  -4.239  1.00  0.00           C  
ATOM    839  O   ASP A  58     -17.203 -24.414  -5.059  1.00  0.00           O  
ATOM    840  CB  ASP A  58     -19.887 -24.140  -4.278  1.00  0.00           C  
ATOM    841  CG  ASP A  58     -20.436 -25.435  -3.712  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -19.799 -26.490  -3.918  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -21.502 -25.395  -3.063  1.00  0.00           O  
ATOM    844  H   ASP A  58     -19.156 -22.080  -1.978  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -18.601 -24.203  -2.568  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -20.691 -23.421  -4.323  1.00  0.00           H  
ATOM    847  HB3 ASP A  58     -19.524 -24.331  -5.277  1.00  0.00           H  
ATOM    848  N   LYS A  59     -16.639 -22.508  -4.006  1.00  0.00           N  
ATOM    849  CA  LYS A  59     -15.371 -22.361  -4.715  1.00  0.00           C  
ATOM    850  C   LYS A  59     -14.649 -21.091  -4.280  1.00  0.00           C  
ATOM    851  O   LYS A  59     -15.030 -19.985  -4.667  1.00  0.00           O  
ATOM    852  CB  LYS A  59     -15.603 -22.339  -6.228  1.00  0.00           C  
ATOM    853  CG  LYS A  59     -14.567 -23.128  -7.012  1.00  0.00           C  
ATOM    854  CD  LYS A  59     -14.608 -22.789  -8.494  1.00  0.00           C  
ATOM    855  CE  LYS A  59     -15.031 -23.985  -9.330  1.00  0.00           C  
ATOM    856  NZ  LYS A  59     -13.861 -24.771  -9.808  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -13.515 -21.184  -3.414  1.00  0.00           O  
ATOM    858  H   LYS A  59     -16.891 -21.835  -3.338  1.00  0.00           H  
ATOM    859  HA  LYS A  59     -14.755 -23.213  -4.468  1.00  0.00           H  
ATOM    860  HB2 LYS A  59     -16.577 -22.757  -6.437  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -15.580 -21.315  -6.569  1.00  0.00           H  
ATOM    862  HG2 LYS A  59     -13.586 -22.894  -6.627  1.00  0.00           H  
ATOM    863  HG3 LYS A  59     -14.762 -24.182  -6.886  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -15.313 -21.985  -8.652  1.00  0.00           H  
ATOM    865  HD3 LYS A  59     -13.623 -22.472  -8.807  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -15.660 -24.625  -8.728  1.00  0.00           H  
ATOM    867  HE3 LYS A  59     -15.591 -23.632 -10.183  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59     -13.012 -24.169  -9.834  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -14.042 -25.135 -10.766  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -13.684 -25.574  -9.171  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL       8
ATOM      1  N   ALA A   2       1.180   9.804 -12.966  1.00  0.00           N  
ATOM      2  CA  ALA A   2       2.084   8.987 -13.815  1.00  0.00           C  
ATOM      3  C   ALA A   2       1.552   8.886 -15.240  1.00  0.00           C  
ATOM      4  O   ALA A   2       2.322   8.780 -16.195  1.00  0.00           O  
ATOM      5  CB  ALA A   2       2.257   7.598 -13.218  1.00  0.00           C  
ATOM      6  H1  ALA A   2       0.858  10.613 -13.533  1.00  0.00           H  
ATOM      7  H2  ALA A   2       1.725  10.119 -12.136  1.00  0.00           H  
ATOM      8  H3  ALA A   2       0.379   9.203 -12.684  1.00  0.00           H  
ATOM      9  HA  ALA A   2       3.053   9.464 -13.839  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       2.559   6.909 -13.992  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       1.322   7.271 -12.790  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       3.015   7.630 -12.449  1.00  0.00           H  
ATOM     13  N   SER A   3       0.230   8.919 -15.377  1.00  0.00           N  
ATOM     14  CA  SER A   3      -0.404   8.833 -16.687  1.00  0.00           C  
ATOM     15  C   SER A   3      -0.264  10.147 -17.448  1.00  0.00           C  
ATOM     16  O   SER A   3      -1.112  11.032 -17.338  1.00  0.00           O  
ATOM     17  CB  SER A   3      -1.884   8.471 -16.536  1.00  0.00           C  
ATOM     18  OG  SER A   3      -2.050   7.082 -16.312  1.00  0.00           O  
ATOM     19  H   SER A   3      -0.331   9.006 -14.579  1.00  0.00           H  
ATOM     20  HA  SER A   3       0.092   8.052 -17.244  1.00  0.00           H  
ATOM     21  HB2 SER A   3      -2.300   9.011 -15.698  1.00  0.00           H  
ATOM     22  HB3 SER A   3      -2.411   8.745 -17.438  1.00  0.00           H  
ATOM     23  HG  SER A   3      -1.750   6.861 -15.428  1.00  0.00           H  
ATOM     24  N   THR A   4       0.811  10.266 -18.221  1.00  0.00           N  
ATOM     25  CA  THR A   4       1.062  11.473 -19.001  1.00  0.00           C  
ATOM     26  C   THR A   4       1.625  11.123 -20.375  1.00  0.00           C  
ATOM     27  O   THR A   4       1.167  11.641 -21.394  1.00  0.00           O  
ATOM     28  CB  THR A   4       2.031  12.394 -18.258  1.00  0.00           C  
ATOM     29  OG1 THR A   4       2.264  13.578 -18.998  1.00  0.00           O  
ATOM     30  CG2 THR A   4       3.373  11.752 -17.983  1.00  0.00           C  
ATOM     31  H   THR A   4       1.450   9.526 -18.268  1.00  0.00           H  
ATOM     32  HA  THR A   4       0.120  11.984 -19.131  1.00  0.00           H  
ATOM     33  HB  THR A   4       1.594  12.667 -17.308  1.00  0.00           H  
ATOM     34  HG1 THR A   4       2.629  13.352 -19.857  1.00  0.00           H  
ATOM     35 HG21 THR A   4       3.925  12.359 -17.281  1.00  0.00           H  
ATOM     36 HG22 THR A   4       3.930  11.672 -18.905  1.00  0.00           H  
ATOM     37 HG23 THR A   4       3.223  10.767 -17.567  1.00  0.00           H  
ATOM     38  N   SER A   5       2.618  10.241 -20.396  1.00  0.00           N  
ATOM     39  CA  SER A   5       3.242   9.822 -21.645  1.00  0.00           C  
ATOM     40  C   SER A   5       3.376   8.304 -21.703  1.00  0.00           C  
ATOM     41  O   SER A   5       2.803   7.653 -22.576  1.00  0.00           O  
ATOM     42  CB  SER A   5       4.617  10.473 -21.797  1.00  0.00           C  
ATOM     43  OG  SER A   5       4.513  11.886 -21.822  1.00  0.00           O  
ATOM     44  H   SER A   5       2.940   9.862 -19.551  1.00  0.00           H  
ATOM     45  HA  SER A   5       2.608  10.147 -22.458  1.00  0.00           H  
ATOM     46  HB2 SER A   5       5.243  10.187 -20.964  1.00  0.00           H  
ATOM     47  HB3 SER A   5       5.071  10.141 -22.719  1.00  0.00           H  
ATOM     48  HG  SER A   5       3.929  12.177 -21.119  1.00  0.00           H  
ATOM     49  N   ARG A   6       4.135   7.747 -20.766  1.00  0.00           N  
ATOM     50  CA  ARG A   6       4.344   6.305 -20.709  1.00  0.00           C  
ATOM     51  C   ARG A   6       4.702   5.862 -19.294  1.00  0.00           C  
ATOM     52  O   ARG A   6       4.974   6.690 -18.424  1.00  0.00           O  
ATOM     53  CB  ARG A   6       5.450   5.890 -21.680  1.00  0.00           C  
ATOM     54  CG  ARG A   6       5.265   4.491 -22.251  1.00  0.00           C  
ATOM     55  CD  ARG A   6       5.306   4.494 -23.771  1.00  0.00           C  
ATOM     56  NE  ARG A   6       6.588   4.016 -24.284  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       6.924   2.731 -24.359  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       6.075   1.791 -23.958  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       8.110   2.382 -24.838  1.00  0.00           N  
ATOM     60  H   ARG A   6       4.565   8.318 -20.096  1.00  0.00           H  
ATOM     61  HA  ARG A   6       3.422   5.825 -21.002  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       5.477   6.592 -22.500  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       6.397   5.920 -21.162  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       6.054   3.855 -21.881  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       4.309   4.106 -21.926  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       4.520   3.854 -24.141  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       5.142   5.503 -24.121  1.00  0.00           H  
ATOM     68  HE  ARG A   6       7.233   4.689 -24.588  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       5.180   2.047 -23.597  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       6.334   0.827 -24.017  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       8.753   3.086 -25.142  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       8.364   1.417 -24.894  1.00  0.00           H  
ATOM     73  N   LEU A   7       4.699   4.552 -19.070  1.00  0.00           N  
ATOM     74  CA  LEU A   7       5.024   3.999 -17.761  1.00  0.00           C  
ATOM     75  C   LEU A   7       4.044   4.493 -16.702  1.00  0.00           C  
ATOM     76  O   LEU A   7       4.212   5.579 -16.145  1.00  0.00           O  
ATOM     77  CB  LEU A   7       6.454   4.376 -17.366  1.00  0.00           C  
ATOM     78  CG  LEU A   7       7.227   3.288 -16.618  1.00  0.00           C  
ATOM     79  CD1 LEU A   7       6.446   2.820 -15.400  1.00  0.00           C  
ATOM     80  CD2 LEU A   7       7.529   2.119 -17.543  1.00  0.00           C  
ATOM     81  H   LEU A   7       4.473   3.942 -19.804  1.00  0.00           H  
ATOM     82  HA  LEU A   7       4.950   2.924 -17.827  1.00  0.00           H  
ATOM     83  HB2 LEU A   7       6.999   4.623 -18.265  1.00  0.00           H  
ATOM     84  HB3 LEU A   7       6.412   5.254 -16.737  1.00  0.00           H  
ATOM     85  HG  LEU A   7       8.167   3.696 -16.274  1.00  0.00           H  
ATOM     86 HD11 LEU A   7       6.408   3.615 -14.670  1.00  0.00           H  
ATOM     87 HD12 LEU A   7       6.932   1.958 -14.969  1.00  0.00           H  
ATOM     88 HD13 LEU A   7       5.441   2.557 -15.696  1.00  0.00           H  
ATOM     89 HD21 LEU A   7       6.604   1.643 -17.833  1.00  0.00           H  
ATOM     90 HD22 LEU A   7       8.155   1.406 -17.029  1.00  0.00           H  
ATOM     91 HD23 LEU A   7       8.040   2.480 -18.423  1.00  0.00           H  
ATOM     92  N   ASP A   8       3.021   3.691 -16.427  1.00  0.00           N  
ATOM     93  CA  ASP A   8       2.014   4.045 -15.435  1.00  0.00           C  
ATOM     94  C   ASP A   8       1.967   3.013 -14.314  1.00  0.00           C  
ATOM     95  O   ASP A   8       2.339   1.855 -14.507  1.00  0.00           O  
ATOM     96  CB  ASP A   8       0.638   4.161 -16.093  1.00  0.00           C  
ATOM     97  CG  ASP A   8       0.611   5.196 -17.200  1.00  0.00           C  
ATOM     98  OD1 ASP A   8       1.495   6.079 -17.208  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -0.292   5.123 -18.059  1.00  0.00           O  
ATOM    100  H   ASP A   8       2.942   2.838 -16.905  1.00  0.00           H  
ATOM    101  HA  ASP A   8       2.284   5.003 -15.016  1.00  0.00           H  
ATOM    102  HB2 ASP A   8       0.365   3.205 -16.513  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -0.089   4.441 -15.344  1.00  0.00           H  
ATOM    104  N   ALA A   9       1.511   3.440 -13.141  1.00  0.00           N  
ATOM    105  CA  ALA A   9       1.418   2.551 -11.989  1.00  0.00           C  
ATOM    106  C   ALA A   9       0.115   1.760 -12.012  1.00  0.00           C  
ATOM    107  O   ALA A   9      -0.933   2.279 -12.399  1.00  0.00           O  
ATOM    108  CB  ALA A   9       1.532   3.348 -10.698  1.00  0.00           C  
ATOM    109  H   ALA A   9       1.231   4.375 -13.048  1.00  0.00           H  
ATOM    110  HA  ALA A   9       2.247   1.861 -12.033  1.00  0.00           H  
ATOM    111  HB1 ALA A   9       0.669   3.989 -10.593  1.00  0.00           H  
ATOM    112  HB2 ALA A   9       2.427   3.952 -10.725  1.00  0.00           H  
ATOM    113  HB3 ALA A   9       1.581   2.670  -9.860  1.00  0.00           H  
ATOM    114  N   LEU A  10       0.187   0.501 -11.594  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -0.986  -0.364 -11.565  1.00  0.00           C  
ATOM    116  C   LEU A  10      -0.888  -1.377 -10.424  1.00  0.00           C  
ATOM    117  O   LEU A  10      -0.188  -2.383 -10.539  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -1.138  -1.095 -12.900  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -1.777  -0.271 -14.020  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -1.410  -0.844 -15.380  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -3.289  -0.224 -13.849  1.00  0.00           C  
ATOM    122  H   LEU A  10       1.050   0.145 -11.297  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -1.853   0.259 -11.407  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -0.158  -1.411 -13.227  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -1.745  -1.973 -12.739  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -1.402   0.741 -13.971  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -2.194  -1.508 -15.714  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -0.482  -1.393 -15.300  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -1.292  -0.039 -16.090  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -3.639  -1.178 -13.486  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -3.751  -0.009 -14.800  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -3.546   0.548 -13.140  1.00  0.00           H  
ATOM    133  N   PRO A  11      -1.588  -1.125  -9.303  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -1.570  -2.024  -8.144  1.00  0.00           C  
ATOM    135  C   PRO A  11      -1.827  -3.478  -8.530  1.00  0.00           C  
ATOM    136  O   PRO A  11      -2.609  -3.761  -9.437  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -2.706  -1.494  -7.268  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -2.808  -0.050  -7.618  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -2.451   0.052  -9.076  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -0.636  -1.956  -7.606  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -3.619  -2.023  -7.499  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -2.456  -1.631  -6.227  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -3.817   0.298  -7.455  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -2.112   0.522  -7.022  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -3.340   0.001  -9.686  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -1.911   0.966  -9.270  1.00  0.00           H  
ATOM    147  N   ARG A  12      -1.161  -4.394  -7.835  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -1.314  -5.819  -8.103  1.00  0.00           C  
ATOM    149  C   ARG A  12      -2.085  -6.504  -6.980  1.00  0.00           C  
ATOM    150  O   ARG A  12      -1.532  -6.788  -5.917  1.00  0.00           O  
ATOM    151  CB  ARG A  12       0.057  -6.483  -8.276  1.00  0.00           C  
ATOM    152  CG  ARG A  12       1.174  -5.813  -7.489  1.00  0.00           C  
ATOM    153  CD  ARG A  12       2.520  -6.467  -7.761  1.00  0.00           C  
ATOM    154  NE  ARG A  12       3.463  -5.541  -8.386  1.00  0.00           N  
ATOM    155  CZ  ARG A  12       4.569  -5.924  -9.019  1.00  0.00           C  
ATOM    156  NH1 ARG A  12       4.876  -7.212  -9.115  1.00  0.00           N  
ATOM    157  NH2 ARG A  12       5.372  -5.017  -9.558  1.00  0.00           N  
ATOM    158  H   ARG A  12      -0.551  -4.107  -7.125  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -1.872  -5.924  -9.021  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -0.015  -7.508  -7.948  1.00  0.00           H  
ATOM    161  HB3 ARG A  12       0.322  -6.467  -9.322  1.00  0.00           H  
ATOM    162  HG2 ARG A  12       1.228  -4.773  -7.773  1.00  0.00           H  
ATOM    163  HG3 ARG A  12       0.954  -5.889  -6.434  1.00  0.00           H  
ATOM    164  HD2 ARG A  12       2.936  -6.810  -6.825  1.00  0.00           H  
ATOM    165  HD3 ARG A  12       2.372  -7.311  -8.419  1.00  0.00           H  
ATOM    166  HE  ARG A  12       3.260  -4.584  -8.331  1.00  0.00           H  
ATOM    167 HH11 ARG A  12       4.275  -7.901  -8.711  1.00  0.00           H  
ATOM    168 HH12 ARG A  12       5.709  -7.493  -9.592  1.00  0.00           H  
ATOM    169 HH21 ARG A  12       5.146  -4.045  -9.490  1.00  0.00           H  
ATOM    170 HH22 ARG A  12       6.203  -5.304 -10.035  1.00  0.00           H  
ATOM    171  N   VAL A  13      -3.365  -6.764  -7.222  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.215  -7.413  -6.238  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.868  -8.891  -6.095  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.706  -9.600  -7.089  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -5.700  -7.280  -6.616  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -6.197  -5.868  -6.348  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -5.918  -7.664  -8.073  1.00  0.00           C  
ATOM    178  H   VAL A  13      -3.750  -6.514  -8.086  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.061  -6.922  -5.288  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -6.264  -7.958  -6.002  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -5.414  -5.160  -6.580  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -6.469  -5.774  -5.307  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -7.059  -5.666  -6.966  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -5.897  -6.776  -8.687  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -6.877  -8.150  -8.176  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -5.137  -8.338  -8.388  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.758  -9.350  -4.853  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.433 -10.746  -4.574  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.130 -11.154  -5.254  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.401 -10.311  -5.778  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.570 -11.661  -5.036  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -4.523 -11.851  -6.438  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.946 -11.131  -4.691  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.901  -8.736  -4.103  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.313 -10.850  -3.506  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.458 -12.625  -4.559  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -4.671 -12.777  -6.642  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.502 -11.891  -4.163  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.469 -10.869  -5.600  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -5.849 -10.255  -4.066  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.844 -12.451  -5.239  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.631 -12.975  -5.852  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.915 -13.507  -7.257  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.923 -14.180  -7.478  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.040 -14.086  -4.984  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.569 -14.690  -5.549  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.466 -13.072  -4.804  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.080 -12.166  -5.919  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.084 -13.718  -3.976  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.721 -14.924  -4.977  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.033 -13.213  -8.231  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.205 -13.668  -9.616  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.188 -15.188  -9.738  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.779 -15.751 -10.661  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.997 -13.064 -10.356  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.503 -11.980  -9.468  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.194 -12.415  -8.066  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.121 -13.286 -10.044  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.746 -13.827 -10.511  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.674 -12.672 -11.308  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.569 -11.866  -9.598  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.995 -11.053  -9.692  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.998 -13.018  -7.670  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.016 -11.558  -7.435  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.499 -15.847  -8.811  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.597 -17.304  -8.826  1.00  0.00           C  
ATOM    227  C   ASN A  17      -0.106 -17.930  -7.620  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.296 -19.145  -7.569  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.065 -17.735  -8.852  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.569 -17.989 -10.259  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.293 -19.033 -10.851  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.310 -17.031 -10.804  1.00  0.00           N  
ATOM    233  H   ASN A  17       0.954 -15.344  -8.104  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.116 -17.657  -9.726  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.670 -16.958  -8.408  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.178 -18.644  -8.279  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       3.489 -16.226 -10.275  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.648 -17.169 -11.713  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.490 -17.101  -6.653  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.169 -17.591  -5.458  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.473 -16.833  -5.220  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.565 -16.006  -4.313  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.256 -17.461  -4.236  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.988 -18.287  -4.325  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.232 -17.726  -4.153  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.123 -19.613  -4.564  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.091 -18.725  -4.286  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.465 -19.885  -4.537  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.314 -16.142  -6.743  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.398 -18.635  -5.614  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.040 -16.430  -4.122  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.800 -17.773  -3.356  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.329 -20.323  -4.742  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.158 -18.625  -4.191  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.868 -20.777  -4.500  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.507 -17.110  -6.035  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.811 -16.452  -5.909  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.428 -16.656  -4.529  1.00  0.00           C  
ATOM    259  O   PRO A  19      -5.747 -15.693  -3.831  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.669 -17.133  -6.981  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.693 -17.706  -7.948  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.486 -18.084  -7.141  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.742 -15.394  -6.117  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.272 -17.903  -6.525  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -6.308 -16.401  -7.453  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.115 -18.580  -8.424  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.431 -16.965  -8.689  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.581 -19.093  -6.768  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.587 -17.979  -7.730  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.594 -17.917  -4.143  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.173 -18.249  -2.846  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.317 -17.697  -1.711  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.839 -17.176  -0.724  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -6.317 -19.765  -2.702  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.254 -20.358  -3.735  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.843 -20.480  -4.908  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -8.399 -20.702  -3.371  1.00  0.00           O  
ATOM    278  H   ASP A  20      -5.320 -18.641  -4.744  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.153 -17.797  -2.796  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.347 -20.225  -2.817  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.703 -19.992  -1.719  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.001 -17.814  -1.857  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.074 -17.325  -0.844  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.732 -15.857  -1.076  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.651 -15.530  -1.565  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.810 -18.171  -0.834  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.646 -18.237  -2.665  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.553 -17.423   0.120  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.492 -18.331   0.186  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.029 -17.660  -1.378  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -2.010 -19.123  -1.301  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.662 -14.977  -0.721  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.463 -13.543  -0.890  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.437 -13.012   0.107  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.397 -13.445   1.260  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.786 -12.770  -0.709  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.890 -13.393  -1.565  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.600 -11.302  -1.064  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -7.218 -13.505  -0.849  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.503 -15.301  -0.336  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.101 -13.370  -1.892  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.070 -12.828   0.331  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.039 -12.787  -2.446  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.590 -14.386  -1.864  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -4.697 -11.174  -2.131  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -3.620 -10.976  -0.749  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.353 -10.713  -0.561  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -7.059 -13.886   0.149  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -7.865 -14.177  -1.392  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -7.680 -12.529  -0.792  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.613 -12.065  -0.340  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.590 -11.469   0.518  1.00  0.00           C  
ATOM    313  C   LEU A  23      -1.186 -11.063   1.865  1.00  0.00           C  
ATOM    314  O   LEU A  23      -2.405 -11.073   2.043  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.027 -10.249  -0.167  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.171 -10.557  -1.135  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.659 -11.331  -2.340  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       1.854  -9.271  -1.578  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.698 -11.759  -1.268  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.182 -12.210   0.681  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.751  -9.737  -0.713  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.403  -9.585   0.598  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.905 -11.171  -0.632  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.123 -12.207  -2.004  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.494 -11.633  -2.955  1.00  0.00           H  
ATOM    326 HD13 LEU A  23      -0.004 -10.703  -2.916  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       1.149  -8.454  -1.528  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       2.206  -9.381  -2.592  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.690  -9.066  -0.926  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.324 -10.709   2.813  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.775 -10.304   4.138  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.002  -9.093   4.640  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.101  -8.808   4.166  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.630 -11.450   5.157  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.360 -11.115   6.447  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.142 -12.757   4.571  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.636 -10.721   2.616  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.822 -10.044   4.070  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.419 -11.570   5.385  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.783 -10.398   7.013  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -1.492 -12.014   7.031  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -2.328 -10.694   6.214  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.604 -13.345   5.350  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.317 -13.309   4.144  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -1.869 -12.546   3.801  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.579  -8.381   5.600  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.056  -7.197   6.165  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.084  -7.579   7.226  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.863  -8.495   8.017  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.998  -6.269   6.774  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.937  -6.969   7.742  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.136  -6.189   9.027  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.290  -4.951   8.952  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -2.139  -6.815  10.107  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.457  -8.658   5.935  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.560  -6.676   5.364  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -0.497  -5.472   7.303  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.589  -5.843   5.977  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -2.897  -7.097   7.264  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -1.525  -7.938   7.986  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.209  -6.871   7.235  1.00  0.00           N  
ATOM    362  CA  ASP A  26       3.271  -7.134   8.198  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.966  -6.474   9.541  1.00  0.00           C  
ATOM    364  O   ASP A  26       3.072  -7.105  10.592  1.00  0.00           O  
ATOM    365  CB  ASP A  26       4.613  -6.633   7.661  1.00  0.00           C  
ATOM    366  CG  ASP A  26       5.487  -7.760   7.148  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       5.373  -8.888   7.675  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       6.286  -7.518   6.219  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.327  -6.152   6.578  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.328  -8.203   8.343  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       4.435  -5.944   6.849  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       5.144  -6.122   8.451  1.00  0.00           H  
ATOM    373  N   TYR A  27       2.588  -5.199   9.497  1.00  0.00           N  
ATOM    374  CA  TYR A  27       2.269  -4.455  10.713  1.00  0.00           C  
ATOM    375  C   TYR A  27       1.874  -3.015  10.391  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.014  -2.436  11.054  1.00  0.00           O  
ATOM    377  CB  TYR A  27       3.462  -4.465  11.673  1.00  0.00           C  
ATOM    378  CG  TYR A  27       3.330  -5.472  12.792  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       2.254  -5.426  13.669  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       4.282  -6.467  12.971  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       2.130  -6.345  14.695  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       4.166  -7.389  13.994  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       3.089  -7.324  14.853  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.969  -8.240  15.873  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.521  -4.750   8.629  1.00  0.00           H  
ATOM    386  HA  TYR A  27       1.433  -4.945  11.190  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       4.358  -4.702  11.118  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       3.568  -3.485  12.116  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       1.505  -4.658  13.542  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       5.125  -6.515  12.297  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       1.287  -6.293  15.366  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.917  -8.156  14.117  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.050  -8.505  15.960  1.00  0.00           H  
ATOM    394  N   ARG A  28       2.511  -2.440   9.375  1.00  0.00           N  
ATOM    395  CA  ARG A  28       2.226  -1.065   8.975  1.00  0.00           C  
ATOM    396  C   ARG A  28       1.193  -1.010   7.858  1.00  0.00           C  
ATOM    397  O   ARG A  28       1.073  -0.009   7.150  1.00  0.00           O  
ATOM    398  CB  ARG A  28       3.508  -0.377   8.524  1.00  0.00           C  
ATOM    399  CG  ARG A  28       3.718   0.995   9.144  1.00  0.00           C  
ATOM    400  CD  ARG A  28       4.911   1.709   8.527  1.00  0.00           C  
ATOM    401  NE  ARG A  28       6.171   1.307   9.147  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       6.606   1.778  10.314  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       5.889   2.668  10.988  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       7.763   1.358  10.807  1.00  0.00           N  
ATOM    405  H   ARG A  28       3.192  -2.948   8.887  1.00  0.00           H  
ATOM    406  HA  ARG A  28       1.830  -0.551   9.832  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       4.345  -1.003   8.789  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       3.479  -0.266   7.450  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       2.833   1.591   8.983  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       3.889   0.878  10.204  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       4.950   1.475   7.473  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       4.781   2.773   8.653  1.00  0.00           H  
ATOM    413  HE  ARG A  28       6.721   0.651   8.670  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       5.016   2.989  10.622  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       6.222   3.017  11.864  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       8.307   0.687  10.303  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       8.090   1.710  11.683  1.00  0.00           H  
ATOM    418  N   ALA A  29       0.450  -2.089   7.714  1.00  0.00           N  
ATOM    419  CA  ALA A  29      -0.586  -2.189   6.691  1.00  0.00           C  
ATOM    420  C   ALA A  29      -0.049  -1.800   5.316  1.00  0.00           C  
ATOM    421  O   ALA A  29      -0.791  -1.309   4.465  1.00  0.00           O  
ATOM    422  CB  ALA A  29      -1.775  -1.314   7.059  1.00  0.00           C  
ATOM    423  H   ALA A  29       0.603  -2.840   8.316  1.00  0.00           H  
ATOM    424  HA  ALA A  29      -0.923  -3.214   6.657  1.00  0.00           H  
ATOM    425  HB1 ALA A  29      -1.882  -1.286   8.133  1.00  0.00           H  
ATOM    426  HB2 ALA A  29      -2.673  -1.723   6.618  1.00  0.00           H  
ATOM    427  HB3 ALA A  29      -1.615  -0.313   6.687  1.00  0.00           H  
ATOM    428  N   GLY A  30       1.244  -2.024   5.106  1.00  0.00           N  
ATOM    429  CA  GLY A  30       1.856  -1.691   3.833  1.00  0.00           C  
ATOM    430  C   GLY A  30       2.678  -2.834   3.271  1.00  0.00           C  
ATOM    431  O   GLY A  30       2.570  -3.163   2.090  1.00  0.00           O  
ATOM    432  H   GLY A  30       1.786  -2.417   5.821  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       1.079  -1.439   3.126  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       2.498  -0.833   3.968  1.00  0.00           H  
ATOM    435  N   ASP A  31       3.501  -3.439   4.120  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.345  -4.551   3.702  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.508  -5.798   3.433  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.166  -6.540   4.355  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.399  -4.848   4.772  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.749  -4.245   4.434  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.784  -3.078   3.991  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.771  -4.941   4.612  1.00  0.00           O  
ATOM    443  H   ASP A  31       3.543  -3.130   5.048  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.843  -4.264   2.788  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       5.070  -4.440   5.714  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       5.517  -5.917   4.867  1.00  0.00           H  
ATOM    447  N   MET A  32       3.179  -6.021   2.164  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.383  -7.178   1.771  1.00  0.00           C  
ATOM    449  C   MET A  32       3.273  -8.395   1.541  1.00  0.00           C  
ATOM    450  O   MET A  32       4.121  -8.396   0.649  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.585  -6.866   0.503  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.766  -5.589   0.597  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.148  -5.237  -0.916  1.00  0.00           S  
ATOM    454  CE  MET A  32      -1.090  -3.798  -0.416  1.00  0.00           C  
ATOM    455  H   MET A  32       3.481  -5.393   1.476  1.00  0.00           H  
ATOM    456  HA  MET A  32       1.695  -7.395   2.574  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.272  -6.767  -0.325  1.00  0.00           H  
ATOM    458  HB3 MET A  32       0.912  -7.687   0.305  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.061  -5.690   1.411  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.432  -4.764   0.801  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -0.732  -3.449   0.542  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -2.135  -4.061  -0.335  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -0.971  -3.017  -1.152  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.080  -9.427   2.356  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.870 -10.648   2.243  1.00  0.00           C  
ATOM    466  C   ILE A  33       2.986 -11.846   1.898  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.964 -12.077   2.543  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.641 -10.930   3.554  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.722 -11.996   3.333  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       3.688 -11.348   4.666  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.177 -13.382   3.060  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.392  -9.366   3.051  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.588 -10.505   1.452  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.119 -10.011   3.860  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       6.331 -11.711   2.490  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.344 -12.053   4.215  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.975 -10.864   5.587  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.729 -12.419   4.796  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       2.681 -11.055   4.406  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       4.156 -13.444   3.412  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       5.779 -14.115   3.576  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       5.204 -13.577   1.999  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.383 -12.610   0.882  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.618 -13.779   0.467  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.093 -15.025   1.215  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.260 -15.403   1.119  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.755 -13.978  -1.041  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.693 -15.264  -1.740  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.212 -12.385   0.400  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.582 -13.598   0.705  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.509 -13.051  -1.538  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.779 -14.238  -1.268  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.200 -15.677   1.982  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.548 -16.875   2.755  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.012 -18.039   1.882  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.570 -19.014   2.384  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.245 -17.238   3.476  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.170 -16.554   2.704  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.789 -15.298   2.167  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.313 -16.658   3.487  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.113 -18.310   3.472  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.284 -16.881   4.495  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.159 -17.188   1.893  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.657 -16.317   3.356  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.333 -15.025   1.226  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.695 -14.494   2.881  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.779 -17.940   0.576  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.177 -18.997  -0.346  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.574 -18.743  -0.913  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.554 -19.310  -0.433  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.158 -19.127  -1.476  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.796 -19.617  -1.013  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.802 -21.087  -0.642  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.248 -21.908  -1.472  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.360 -21.419   0.478  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.328 -17.144   0.226  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.197 -19.923   0.211  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       2.030 -18.162  -1.941  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.537 -19.825  -2.206  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.496 -19.045  -0.147  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.083 -19.464  -1.809  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.666 -17.893  -1.937  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.957 -17.588  -2.547  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.860 -16.845  -1.571  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.085 -16.929  -1.659  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.792 -16.754  -3.824  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.814 -15.254  -3.625  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.855 -17.466  -2.283  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.427 -18.527  -2.803  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.769 -16.450  -4.165  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.326 -17.353  -4.586  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.251 -16.111  -0.647  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.024 -15.359   0.322  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.588 -14.086  -0.270  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.772 -13.790  -0.107  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.272 -16.075  -0.626  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.391 -15.106   1.159  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.840 -15.974   0.672  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.740 -13.328  -0.958  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.168 -12.079  -1.574  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.894 -10.905  -0.642  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.256 -11.069   0.396  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.464 -11.875  -2.922  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.070 -11.240  -2.850  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.113  -9.798  -3.329  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.072 -12.045  -3.670  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.804 -13.614  -1.051  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.233 -12.143  -1.742  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.091 -11.245  -3.536  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.373 -12.837  -3.402  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.737 -11.239  -1.822  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.396  -9.155  -2.510  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.138  -9.510  -3.694  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.838  -9.705  -4.126  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.722 -12.886  -3.088  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       4.550 -12.403  -4.569  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.233 -11.418  -3.934  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.378  -9.728  -1.017  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.182  -8.532  -0.207  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.979  -7.301  -1.082  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.909  -6.838  -1.743  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.380  -8.290   0.729  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.088  -7.144   1.687  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.725  -9.558   1.494  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.878  -9.661  -1.855  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.301  -8.681   0.401  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.232  -8.016   0.125  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.998  -6.860   2.195  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.354  -7.460   2.412  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.706  -6.299   1.133  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       7.909  -9.815   2.153  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.620  -9.394   2.076  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.892 -10.365   0.796  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.760  -6.774  -1.082  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.438  -5.594  -1.876  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.473  -4.332  -1.022  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.828  -4.259   0.023  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.051  -5.719  -2.534  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.810  -4.567  -3.498  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.919  -7.056  -3.247  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.060  -7.187  -0.534  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.178  -5.508  -2.658  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.301  -5.672  -1.759  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.661  -4.464  -4.155  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.674  -3.653  -2.938  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.924  -4.767  -4.083  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.168  -6.979  -4.020  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.627  -7.815  -2.537  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       4.867  -7.323  -3.691  1.00  0.00           H  
ATOM    590  N   GLY A  42       6.232  -3.339  -1.475  1.00  0.00           N  
ATOM    591  CA  GLY A  42       6.339  -2.092  -0.741  1.00  0.00           C  
ATOM    592  C   GLY A  42       7.085  -2.250   0.569  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.522  -2.030   1.642  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.725  -3.455  -2.315  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       6.860  -1.370  -1.354  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       5.346  -1.723  -0.536  1.00  0.00           H  
ATOM    597  N   ASP A  43       8.355  -2.633   0.484  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.178  -2.820   1.672  1.00  0.00           C  
ATOM    599  C   ASP A  43       9.532  -1.477   2.305  1.00  0.00           C  
ATOM    600  O   ASP A  43      10.297  -0.696   1.742  1.00  0.00           O  
ATOM    601  CB  ASP A  43      10.456  -3.586   1.318  1.00  0.00           C  
ATOM    602  CG  ASP A  43      10.689  -4.773   2.231  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      10.326  -4.688   3.422  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      11.237  -5.790   1.754  1.00  0.00           O  
ATOM    605  H   ASP A  43       8.748  -2.792  -0.400  1.00  0.00           H  
ATOM    606  HA  ASP A  43       8.608  -3.400   2.382  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      10.382  -3.947   0.303  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      11.303  -2.921   1.398  1.00  0.00           H  
ATOM    609  N   ARG A  44       8.966  -1.217   3.479  1.00  0.00           N  
ATOM    610  CA  ARG A  44       9.220   0.032   4.189  1.00  0.00           C  
ATOM    611  C   ARG A  44       8.799   1.232   3.346  1.00  0.00           C  
ATOM    612  O   ARG A  44       9.637   2.014   2.894  1.00  0.00           O  
ATOM    613  CB  ARG A  44      10.702   0.143   4.556  1.00  0.00           C  
ATOM    614  CG  ARG A  44      11.267  -1.117   5.191  1.00  0.00           C  
ATOM    615  CD  ARG A  44      12.768  -1.227   4.971  1.00  0.00           C  
ATOM    616  NE  ARG A  44      13.089  -1.996   3.771  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      14.311  -2.438   3.479  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      15.327  -2.190   4.296  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      14.515  -3.130   2.366  1.00  0.00           N  
ATOM    620  H   ARG A  44       8.363  -1.878   3.878  1.00  0.00           H  
ATOM    621  HA  ARG A  44       8.634   0.022   5.096  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      11.267   0.355   3.661  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      10.828   0.960   5.252  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      11.071  -1.092   6.253  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      10.784  -1.977   4.754  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      13.177  -0.232   4.869  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      13.210  -1.712   5.828  1.00  0.00           H  
ATOM    628  HE  ARG A  44      12.357  -2.194   3.151  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      15.178  -1.668   5.135  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      16.242  -2.525   4.070  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      13.753  -3.321   1.748  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      15.432  -3.462   2.147  1.00  0.00           H  
ATOM    633  N   VAL A  45       7.494   1.371   3.136  1.00  0.00           N  
ATOM    634  CA  VAL A  45       6.959   2.474   2.347  1.00  0.00           C  
ATOM    635  C   VAL A  45       5.577   2.883   2.844  1.00  0.00           C  
ATOM    636  O   VAL A  45       4.560   2.394   2.353  1.00  0.00           O  
ATOM    637  CB  VAL A  45       6.865   2.106   0.856  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       6.494   3.323   0.024  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       8.174   1.500   0.373  1.00  0.00           C  
ATOM    640  H   VAL A  45       6.876   0.716   3.522  1.00  0.00           H  
ATOM    641  HA  VAL A  45       7.630   3.314   2.449  1.00  0.00           H  
ATOM    642  HB  VAL A  45       6.086   1.366   0.737  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       5.741   3.898   0.544  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       6.107   3.004  -0.931  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       7.370   3.935  -0.129  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       8.398   0.616   0.953  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       8.969   2.221   0.492  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       8.084   1.232  -0.669  1.00  0.00           H  
ATOM    649  N   ILE A  46       5.548   3.782   3.823  1.00  0.00           N  
ATOM    650  CA  ILE A  46       4.290   4.256   4.386  1.00  0.00           C  
ATOM    651  C   ILE A  46       3.655   5.319   3.494  1.00  0.00           C  
ATOM    652  O   ILE A  46       4.128   6.453   3.428  1.00  0.00           O  
ATOM    653  CB  ILE A  46       4.493   4.832   5.803  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       3.150   5.240   6.413  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       5.449   6.015   5.768  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       3.254   5.697   7.852  1.00  0.00           C  
ATOM    657  H   ILE A  46       6.392   4.134   4.173  1.00  0.00           H  
ATOM    658  HA  ILE A  46       3.618   3.412   4.456  1.00  0.00           H  
ATOM    659  HB  ILE A  46       4.938   4.063   6.417  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       2.733   6.052   5.836  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       2.475   4.398   6.379  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       6.021   5.989   4.852  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       6.120   5.962   6.612  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       4.885   6.935   5.813  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       4.226   5.438   8.242  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       2.489   5.213   8.440  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       3.121   6.768   7.900  1.00  0.00           H  
ATOM    668  N   ASP A  47       2.580   4.943   2.809  1.00  0.00           N  
ATOM    669  CA  ASP A  47       1.880   5.864   1.921  1.00  0.00           C  
ATOM    670  C   ASP A  47       0.711   6.528   2.640  1.00  0.00           C  
ATOM    671  O   ASP A  47      -0.288   5.880   2.952  1.00  0.00           O  
ATOM    672  CB  ASP A  47       1.381   5.125   0.677  1.00  0.00           C  
ATOM    673  CG  ASP A  47       2.244   5.396  -0.541  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       3.464   5.140  -0.473  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       1.699   5.866  -1.561  1.00  0.00           O  
ATOM    676  H   ASP A  47       2.249   4.025   2.902  1.00  0.00           H  
ATOM    677  HA  ASP A  47       2.581   6.628   1.618  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       1.388   4.063   0.869  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       0.371   5.441   0.457  1.00  0.00           H  
ATOM    680  N   VAL A  48       0.842   7.824   2.900  1.00  0.00           N  
ATOM    681  CA  VAL A  48      -0.203   8.577   3.582  1.00  0.00           C  
ATOM    682  C   VAL A  48      -0.270  10.013   3.065  1.00  0.00           C  
ATOM    683  O   VAL A  48      -0.040  10.966   3.811  1.00  0.00           O  
ATOM    684  CB  VAL A  48       0.025   8.595   5.108  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       1.356   9.253   5.443  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      -1.124   9.302   5.815  1.00  0.00           C  
ATOM    687  H   VAL A  48       1.663   8.286   2.625  1.00  0.00           H  
ATOM    688  HA  VAL A  48      -1.146   8.090   3.385  1.00  0.00           H  
ATOM    689  HB  VAL A  48       0.060   7.573   5.456  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       2.051   9.094   4.632  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       1.754   8.820   6.348  1.00  0.00           H  
ATOM    692 HG13 VAL A  48       1.207  10.314   5.587  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      -1.718   9.839   5.090  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      -0.728   9.996   6.542  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      -1.741   8.570   6.316  1.00  0.00           H  
ATOM    696  N   GLY A  49      -0.589  10.159   1.784  1.00  0.00           N  
ATOM    697  CA  GLY A  49      -0.682  11.480   1.190  1.00  0.00           C  
ATOM    698  C   GLY A  49      -0.778  11.431  -0.322  1.00  0.00           C  
ATOM    699  O   GLY A  49      -0.066  10.664  -0.971  1.00  0.00           O  
ATOM    700  H   GLY A  49      -0.762   9.365   1.237  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      -1.558  11.977   1.579  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       0.194  12.049   1.466  1.00  0.00           H  
ATOM    703  N   SER A  50      -1.658  12.251  -0.884  1.00  0.00           N  
ATOM    704  CA  SER A  50      -1.844  12.299  -2.330  1.00  0.00           C  
ATOM    705  C   SER A  50      -2.333  13.674  -2.771  1.00  0.00           C  
ATOM    706  O   SER A  50      -2.693  14.511  -1.942  1.00  0.00           O  
ATOM    707  CB  SER A  50      -2.837  11.224  -2.772  1.00  0.00           C  
ATOM    708  OG  SER A  50      -2.455  10.656  -4.013  1.00  0.00           O  
ATOM    709  H   SER A  50      -2.195  12.841  -0.314  1.00  0.00           H  
ATOM    710  HA  SER A  50      -0.888  12.105  -2.793  1.00  0.00           H  
ATOM    711  HB2 SER A  50      -2.874  10.442  -2.029  1.00  0.00           H  
ATOM    712  HB3 SER A  50      -3.818  11.666  -2.880  1.00  0.00           H  
ATOM    713  HG  SER A  50      -3.178  10.127  -4.360  1.00  0.00           H  
ATOM    714  N   GLU A  51      -2.343  13.902  -4.079  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -2.788  15.176  -4.630  1.00  0.00           C  
ATOM    716  C   GLU A  51      -3.216  15.020  -6.086  1.00  0.00           C  
ATOM    717  O   GLU A  51      -2.381  15.004  -6.990  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -1.673  16.218  -4.524  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -0.311  15.697  -4.954  1.00  0.00           C  
ATOM    720  CD  GLU A  51       0.724  16.798  -5.069  1.00  0.00           C  
ATOM    721  OE1 GLU A  51       0.345  17.936  -5.419  1.00  0.00           O  
ATOM    722  OE2 GLU A  51       1.916  16.523  -4.811  1.00  0.00           O  
ATOM    723  H   GLU A  51      -2.045  13.196  -4.690  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -3.637  15.509  -4.052  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -1.925  17.063  -5.147  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      -1.600  16.548  -3.498  1.00  0.00           H  
ATOM    727  HG2 GLU A  51       0.031  14.977  -4.226  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -0.411  15.215  -5.915  1.00  0.00           H  
ATOM    729  N   TRP A  52      -4.522  14.906  -6.305  1.00  0.00           N  
ATOM    730  CA  TRP A  52      -5.061  14.751  -7.651  1.00  0.00           C  
ATOM    731  C   TRP A  52      -5.387  16.108  -8.264  1.00  0.00           C  
ATOM    732  O   TRP A  52      -5.993  16.963  -7.618  1.00  0.00           O  
ATOM    733  CB  TRP A  52      -6.314  13.874  -7.624  1.00  0.00           C  
ATOM    734  CG  TRP A  52      -6.895  13.622  -8.982  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      -8.155  13.932  -9.404  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -6.236  13.008 -10.096  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      -8.322  13.546 -10.713  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      -7.158  12.978 -11.160  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      -4.957  12.480 -10.298  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -6.841  12.440 -12.405  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -4.644  11.948 -11.535  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      -5.582  11.932 -12.573  1.00  0.00           C  
ATOM    743  H   TRP A  52      -5.138  14.926  -5.543  1.00  0.00           H  
ATOM    744  HA  TRP A  52      -4.308  14.269  -8.256  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      -6.067  12.920  -7.185  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      -7.070  14.357  -7.021  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      -8.904  14.409  -8.789  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      -9.140  13.662 -11.240  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -4.221  12.484  -9.508  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -7.552  12.421 -13.217  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -3.661  11.537 -11.708  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -5.293  11.506 -13.523  1.00  0.00           H  
ATOM    753  N   ARG A  53      -4.982  16.300  -9.515  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -5.231  17.553 -10.216  1.00  0.00           C  
ATOM    755  C   ARG A  53      -6.650  17.591 -10.775  1.00  0.00           C  
ATOM    756  O   ARG A  53      -7.347  16.577 -10.793  1.00  0.00           O  
ATOM    757  CB  ARG A  53      -4.219  17.737 -11.349  1.00  0.00           C  
ATOM    758  CG  ARG A  53      -2.773  17.602 -10.899  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -1.856  18.534 -11.676  1.00  0.00           C  
ATOM    760  NE  ARG A  53      -0.991  19.313 -10.793  1.00  0.00           N  
ATOM    761  CZ  ARG A  53       0.125  19.919 -11.194  1.00  0.00           C  
ATOM    762  NH1 ARG A  53       0.513  19.841 -12.460  1.00  0.00           N  
ATOM    763  NH2 ARG A  53       0.854  20.607 -10.325  1.00  0.00           N  
ATOM    764  H   ARG A  53      -4.503  15.580  -9.978  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -5.114  18.359  -9.507  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -4.408  16.995 -12.110  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -4.350  18.721 -11.776  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      -2.708  17.844  -9.850  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -2.453  16.582 -11.055  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -1.239  17.941 -12.336  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -2.461  19.211 -12.261  1.00  0.00           H  
ATOM    772  HE  ARG A  53      -1.254  19.387  -9.852  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -0.032  19.323 -13.120  1.00  0.00           H  
ATOM    774 HH12 ARG A  53       1.351  20.300 -12.755  1.00  0.00           H  
ATOM    775 HH21 ARG A  53       0.566  20.670  -9.369  1.00  0.00           H  
ATOM    776 HH22 ARG A  53       1.691  21.062 -10.626  1.00  0.00           H  
ATOM    777  N   THR A  54      -7.070  18.768 -11.228  1.00  0.00           N  
ATOM    778  CA  THR A  54      -8.406  18.936 -11.787  1.00  0.00           C  
ATOM    779  C   THR A  54      -8.461  18.435 -13.225  1.00  0.00           C  
ATOM    780  O   THR A  54      -7.429  18.261 -13.873  1.00  0.00           O  
ATOM    781  CB  THR A  54      -8.823  20.406 -11.731  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -8.584  20.947 -10.444  1.00  0.00           O  
ATOM    783  CG2 THR A  54     -10.285  20.626 -12.057  1.00  0.00           C  
ATOM    784  H   THR A  54      -6.468  19.539 -11.186  1.00  0.00           H  
ATOM    785  HA  THR A  54      -9.091  18.354 -11.189  1.00  0.00           H  
ATOM    786  HB  THR A  54      -8.238  20.964 -12.447  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -7.670  20.790 -10.196  1.00  0.00           H  
ATOM    788 HG21 THR A  54     -10.449  20.454 -13.110  1.00  0.00           H  
ATOM    789 HG22 THR A  54     -10.561  21.640 -11.811  1.00  0.00           H  
ATOM    790 HG23 THR A  54     -10.890  19.939 -11.482  1.00  0.00           H  
ATOM    791  N   PHE A  55      -9.672  18.205 -13.720  1.00  0.00           N  
ATOM    792  CA  PHE A  55      -9.861  17.725 -15.084  1.00  0.00           C  
ATOM    793  C   PHE A  55      -9.972  18.891 -16.059  1.00  0.00           C  
ATOM    794  O   PHE A  55      -9.350  18.888 -17.121  1.00  0.00           O  
ATOM    795  CB  PHE A  55     -11.112  16.846 -15.168  1.00  0.00           C  
ATOM    796  CG  PHE A  55     -10.808  15.378 -15.260  1.00  0.00           C  
ATOM    797  CD1 PHE A  55     -10.561  14.634 -14.117  1.00  0.00           C  
ATOM    798  CD2 PHE A  55     -10.769  14.742 -16.491  1.00  0.00           C  
ATOM    799  CE1 PHE A  55     -10.281  13.284 -14.199  1.00  0.00           C  
ATOM    800  CE2 PHE A  55     -10.489  13.391 -16.579  1.00  0.00           C  
ATOM    801  CZ  PHE A  55     -10.245  12.662 -15.432  1.00  0.00           C  
ATOM    802  H   PHE A  55     -10.458  18.363 -13.155  1.00  0.00           H  
ATOM    803  HA  PHE A  55      -8.998  17.132 -15.348  1.00  0.00           H  
ATOM    804  HB2 PHE A  55     -11.715  17.004 -14.287  1.00  0.00           H  
ATOM    805  HB3 PHE A  55     -11.683  17.124 -16.042  1.00  0.00           H  
ATOM    806  HD1 PHE A  55     -10.590  15.120 -13.152  1.00  0.00           H  
ATOM    807  HD2 PHE A  55     -10.959  15.311 -17.388  1.00  0.00           H  
ATOM    808  HE1 PHE A  55     -10.090  12.715 -13.301  1.00  0.00           H  
ATOM    809  HE2 PHE A  55     -10.461  12.907 -17.544  1.00  0.00           H  
ATOM    810  HZ  PHE A  55     -10.026  11.606 -15.499  1.00  0.00           H  
ATOM    811  N   SER A  56     -10.770  19.889 -15.691  1.00  0.00           N  
ATOM    812  CA  SER A  56     -10.962  21.063 -16.533  1.00  0.00           C  
ATOM    813  C   SER A  56     -11.578  20.676 -17.875  1.00  0.00           C  
ATOM    814  O   SER A  56     -11.526  19.515 -18.280  1.00  0.00           O  
ATOM    815  CB  SER A  56      -9.628  21.782 -16.756  1.00  0.00           C  
ATOM    816  OG  SER A  56      -9.727  23.156 -16.424  1.00  0.00           O  
ATOM    817  H   SER A  56     -11.240  19.835 -14.833  1.00  0.00           H  
ATOM    818  HA  SER A  56     -11.639  21.731 -16.021  1.00  0.00           H  
ATOM    819  HB2 SER A  56      -8.871  21.329 -16.134  1.00  0.00           H  
ATOM    820  HB3 SER A  56      -9.341  21.692 -17.793  1.00  0.00           H  
ATOM    821  HG  SER A  56      -9.929  23.246 -15.490  1.00  0.00           H  
ATOM    822  N   ASN A  57     -12.161  21.654 -18.558  1.00  0.00           N  
ATOM    823  CA  ASN A  57     -12.786  21.415 -19.853  1.00  0.00           C  
ATOM    824  C   ASN A  57     -11.850  21.814 -20.991  1.00  0.00           C  
ATOM    825  O   ASN A  57     -12.297  22.225 -22.061  1.00  0.00           O  
ATOM    826  CB  ASN A  57     -14.101  22.193 -19.956  1.00  0.00           C  
ATOM    827  CG  ASN A  57     -15.312  21.280 -19.958  1.00  0.00           C  
ATOM    828  OD1 ASN A  57     -16.016  21.164 -20.961  1.00  0.00           O  
ATOM    829  ND2 ASN A  57     -15.563  20.627 -18.828  1.00  0.00           N  
ATOM    830  H   ASN A  57     -12.171  22.560 -18.183  1.00  0.00           H  
ATOM    831  HA  ASN A  57     -12.996  20.358 -19.929  1.00  0.00           H  
ATOM    832  HB2 ASN A  57     -14.181  22.865 -19.116  1.00  0.00           H  
ATOM    833  HB3 ASN A  57     -14.105  22.766 -20.871  1.00  0.00           H  
ATOM    834 HD21 ASN A  57     -14.961  20.769 -18.068  1.00  0.00           H  
ATOM    835 HD22 ASN A  57     -16.340  20.031 -18.801  1.00  0.00           H  
ATOM    836  N   ASP A  58     -10.549  21.688 -20.751  1.00  0.00           N  
ATOM    837  CA  ASP A  58      -9.549  22.034 -21.756  1.00  0.00           C  
ATOM    838  C   ASP A  58      -8.159  21.581 -21.319  1.00  0.00           C  
ATOM    839  O   ASP A  58      -7.578  22.138 -20.387  1.00  0.00           O  
ATOM    840  CB  ASP A  58      -9.553  23.544 -22.009  1.00  0.00           C  
ATOM    841  CG  ASP A  58     -10.306  23.916 -23.271  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      -9.715  23.814 -24.366  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -11.488  24.308 -23.165  1.00  0.00           O  
ATOM    844  H   ASP A  58     -10.253  21.354 -19.879  1.00  0.00           H  
ATOM    845  HA  ASP A  58      -9.810  21.524 -22.671  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -10.022  24.042 -21.173  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      -8.534  23.891 -22.104  1.00  0.00           H  
ATOM    848  N   LYS A  59      -7.632  20.568 -21.999  1.00  0.00           N  
ATOM    849  CA  LYS A  59      -6.310  20.041 -21.682  1.00  0.00           C  
ATOM    850  C   LYS A  59      -5.219  20.877 -22.342  1.00  0.00           C  
ATOM    851  O   LYS A  59      -5.318  22.102 -22.411  1.00  0.00           O  
ATOM    852  CB  LYS A  59      -6.197  18.584 -22.137  1.00  0.00           C  
ATOM    853  CG  LYS A  59      -5.164  17.783 -21.361  1.00  0.00           C  
ATOM    854  CD  LYS A  59      -5.698  17.352 -20.004  1.00  0.00           C  
ATOM    855  CE  LYS A  59      -6.075  15.879 -19.996  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      -7.376  15.634 -20.680  1.00  0.00           N  
ATOM    857  OXT LYS A  59      -4.066  20.230 -22.886  1.00  0.00           O  
ATOM    858  H   LYS A  59      -8.145  20.166 -22.732  1.00  0.00           H  
ATOM    859  HA  LYS A  59      -6.184  20.085 -20.611  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      -7.158  18.105 -22.015  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      -5.926  18.565 -23.182  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      -4.902  16.904 -21.931  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      -4.286  18.394 -21.215  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      -4.935  17.521 -19.259  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      -6.572  17.940 -19.768  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      -5.303  15.319 -20.503  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      -6.149  15.545 -18.972  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      -7.303  15.888 -21.686  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      -8.123  16.210 -20.243  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      -7.637  14.631 -20.603  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL       9
ATOM      1  N   ALA A   2     -19.428  -4.882 -24.288  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -17.955  -5.053 -24.389  1.00  0.00           C  
ATOM      3  C   ALA A   2     -17.519  -5.193 -25.844  1.00  0.00           C  
ATOM      4  O   ALA A   2     -18.350  -5.237 -26.750  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -17.509  -6.264 -23.585  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -19.860  -5.826 -24.321  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -19.735  -4.299 -25.094  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -19.632  -4.409 -23.384  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -17.482  -4.178 -23.966  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -17.369  -7.106 -24.248  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -18.263  -6.507 -22.851  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -16.578  -6.043 -23.085  1.00  0.00           H  
ATOM     13  N   SER A   3     -16.209  -5.263 -26.058  1.00  0.00           N  
ATOM     14  CA  SER A   3     -15.661  -5.398 -27.403  1.00  0.00           C  
ATOM     15  C   SER A   3     -14.144  -5.552 -27.361  1.00  0.00           C  
ATOM     16  O   SER A   3     -13.611  -6.624 -27.647  1.00  0.00           O  
ATOM     17  CB  SER A   3     -16.039  -4.185 -28.255  1.00  0.00           C  
ATOM     18  OG  SER A   3     -17.248  -4.411 -28.957  1.00  0.00           O  
ATOM     19  H   SER A   3     -15.596  -5.223 -25.294  1.00  0.00           H  
ATOM     20  HA  SER A   3     -16.089  -6.286 -27.847  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -16.165  -3.325 -27.614  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -15.252  -3.991 -28.969  1.00  0.00           H  
ATOM     23  HG  SER A   3     -17.975  -4.476 -28.332  1.00  0.00           H  
ATOM     24  N   THR A   4     -13.455  -4.473 -27.004  1.00  0.00           N  
ATOM     25  CA  THR A   4     -11.999  -4.489 -26.924  1.00  0.00           C  
ATOM     26  C   THR A   4     -11.527  -4.206 -25.502  1.00  0.00           C  
ATOM     27  O   THR A   4     -10.602  -4.846 -25.006  1.00  0.00           O  
ATOM     28  CB  THR A   4     -11.405  -3.457 -27.885  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -11.894  -3.654 -29.200  1.00  0.00           O  
ATOM     30  CG2 THR A   4      -9.893  -3.500 -27.947  1.00  0.00           C  
ATOM     31  H   THR A   4     -13.937  -3.648 -26.789  1.00  0.00           H  
ATOM     32  HA  THR A   4     -11.661  -5.473 -27.214  1.00  0.00           H  
ATOM     33  HB  THR A   4     -11.694  -2.468 -27.560  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -12.846  -3.778 -29.171  1.00  0.00           H  
ATOM     35 HG21 THR A   4      -9.576  -3.530 -28.979  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -9.537  -4.381 -27.435  1.00  0.00           H  
ATOM     37 HG23 THR A   4      -9.488  -2.618 -27.472  1.00  0.00           H  
ATOM     38  N   SER A   5     -12.172  -3.243 -24.851  1.00  0.00           N  
ATOM     39  CA  SER A   5     -11.818  -2.875 -23.485  1.00  0.00           C  
ATOM     40  C   SER A   5     -10.372  -2.397 -23.407  1.00  0.00           C  
ATOM     41  O   SER A   5      -9.610  -2.535 -24.363  1.00  0.00           O  
ATOM     42  CB  SER A   5     -12.027  -4.063 -22.545  1.00  0.00           C  
ATOM     43  OG  SER A   5     -13.128  -4.854 -22.957  1.00  0.00           O  
ATOM     44  H   SER A   5     -12.902  -2.767 -25.301  1.00  0.00           H  
ATOM     45  HA  SER A   5     -12.468  -2.068 -23.180  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -11.140  -4.678 -22.544  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -12.213  -3.700 -21.545  1.00  0.00           H  
ATOM     48  HG  SER A   5     -13.121  -5.687 -22.482  1.00  0.00           H  
ATOM     49  N   ARG A   6     -10.001  -1.834 -22.261  1.00  0.00           N  
ATOM     50  CA  ARG A   6      -8.646  -1.335 -22.058  1.00  0.00           C  
ATOM     51  C   ARG A   6      -7.813  -2.335 -21.261  1.00  0.00           C  
ATOM     52  O   ARG A   6      -6.838  -2.889 -21.767  1.00  0.00           O  
ATOM     53  CB  ARG A   6      -8.680   0.014 -21.336  1.00  0.00           C  
ATOM     54  CG  ARG A   6      -8.325   1.191 -22.232  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -8.639   2.519 -21.561  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -7.426   3.246 -21.193  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -6.688   3.941 -22.055  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -7.034   4.005 -23.335  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -5.601   4.574 -21.637  1.00  0.00           N  
ATOM     60  H   ARG A   6     -10.655  -1.753 -21.535  1.00  0.00           H  
ATOM     61  HA  ARG A   6      -8.193  -1.202 -23.029  1.00  0.00           H  
ATOM     62  HB2 ARG A   6      -9.673   0.175 -20.944  1.00  0.00           H  
ATOM     63  HB3 ARG A   6      -7.978  -0.009 -20.515  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -7.270   1.153 -22.456  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -8.892   1.117 -23.148  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -9.216   3.125 -22.244  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -9.220   2.331 -20.670  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -7.148   3.216 -20.254  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -7.853   3.528 -23.657  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -6.475   4.529 -23.978  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -5.335   4.530 -20.674  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -5.046   5.096 -22.285  1.00  0.00           H  
ATOM     73  N   LEU A   7      -8.206  -2.560 -20.011  1.00  0.00           N  
ATOM     74  CA  LEU A   7      -7.497  -3.493 -19.143  1.00  0.00           C  
ATOM     75  C   LEU A   7      -8.478  -4.353 -18.351  1.00  0.00           C  
ATOM     76  O   LEU A   7      -9.444  -3.844 -17.783  1.00  0.00           O  
ATOM     77  CB  LEU A   7      -6.575  -2.732 -18.187  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -5.102  -2.699 -18.597  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      -4.562  -4.112 -18.756  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      -4.926  -1.910 -19.885  1.00  0.00           C  
ATOM     81  H   LEU A   7      -8.992  -2.089 -19.664  1.00  0.00           H  
ATOM     82  HA  LEU A   7      -6.897  -4.137 -19.769  1.00  0.00           H  
ATOM     83  HB2 LEU A   7      -6.930  -1.714 -18.114  1.00  0.00           H  
ATOM     84  HB3 LEU A   7      -6.643  -3.189 -17.211  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -4.530  -2.209 -17.822  1.00  0.00           H  
ATOM     86 HD11 LEU A   7      -4.998  -4.751 -18.003  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      -3.488  -4.102 -18.642  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      -4.816  -4.486 -19.737  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      -5.764  -1.242 -20.017  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      -4.875  -2.592 -20.721  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      -4.012  -1.336 -19.834  1.00  0.00           H  
ATOM     92  N   ASP A   8      -8.222  -5.656 -18.318  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -9.082  -6.585 -17.595  1.00  0.00           C  
ATOM     94  C   ASP A   8      -8.447  -6.994 -16.270  1.00  0.00           C  
ATOM     95  O   ASP A   8      -7.768  -8.016 -16.184  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -9.360  -7.825 -18.450  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -10.843  -8.074 -18.642  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -11.596  -7.973 -17.651  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -11.252  -8.370 -19.785  1.00  0.00           O  
ATOM    100  H   ASP A   8      -7.436  -6.001 -18.791  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -10.016  -6.082 -17.392  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -8.908  -7.692 -19.422  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -8.927  -8.691 -17.971  1.00  0.00           H  
ATOM    104  N   ALA A   9      -8.670  -6.185 -15.238  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -8.119  -6.462 -13.918  1.00  0.00           C  
ATOM    106  C   ALA A   9      -9.173  -7.071 -12.998  1.00  0.00           C  
ATOM    107  O   ALA A   9      -9.657  -6.418 -12.074  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -7.552  -5.190 -13.305  1.00  0.00           C  
ATOM    109  H   ALA A   9      -9.219  -5.384 -15.369  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -7.309  -7.167 -14.036  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -8.296  -4.734 -12.669  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -7.281  -4.502 -14.093  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -6.677  -5.430 -12.721  1.00  0.00           H  
ATOM    114  N   LEU A  10      -9.523  -8.326 -13.259  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -10.519  -9.024 -12.455  1.00  0.00           C  
ATOM    116  C   LEU A  10     -10.057  -9.151 -11.004  1.00  0.00           C  
ATOM    117  O   LEU A  10     -10.709  -8.645 -10.091  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -10.798 -10.411 -13.040  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -12.006 -10.486 -13.976  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -11.929 -11.731 -14.845  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -13.300 -10.470 -13.176  1.00  0.00           C  
ATOM    122  H   LEU A  10      -9.102  -8.794 -14.010  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -11.429  -8.444 -12.479  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -9.924 -10.730 -13.587  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -10.962 -11.098 -12.223  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -12.003  -9.624 -14.627  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -11.350 -12.490 -14.338  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -11.458 -11.486 -15.785  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -12.927 -12.104 -15.029  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -14.048  -9.906 -13.713  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -13.124 -10.011 -12.215  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -13.647 -11.483 -13.033  1.00  0.00           H  
ATOM    133  N   PRO A  11      -8.920  -9.831 -10.773  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -8.376 -10.021  -9.424  1.00  0.00           C  
ATOM    135  C   PRO A  11      -7.820  -8.728  -8.837  1.00  0.00           C  
ATOM    136  O   PRO A  11      -7.543  -7.773  -9.564  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -7.253 -11.039  -9.634  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -6.836 -10.855 -11.052  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -8.080 -10.468 -11.804  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -9.117 -10.430  -8.754  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -6.442 -10.830  -8.952  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -7.631 -12.036  -9.461  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -6.098 -10.068 -11.118  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -6.436 -11.779 -11.440  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -7.842  -9.770 -12.592  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -8.565 -11.345 -12.208  1.00  0.00           H  
ATOM    147  N   ARG A  12      -7.658  -8.705  -7.518  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -7.134  -7.529  -6.832  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.696  -7.762  -6.378  1.00  0.00           C  
ATOM    150  O   ARG A  12      -5.049  -8.720  -6.801  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -8.018  -7.181  -5.632  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -8.739  -5.850  -5.774  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -8.750  -5.077  -4.464  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -8.915  -3.641  -4.678  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.935  -2.835  -5.078  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -6.720  -3.318  -5.311  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -8.170  -1.541  -5.248  1.00  0.00           N  
ATOM    158  H   ARG A  12      -7.896  -9.498  -6.994  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -7.149  -6.706  -7.530  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -8.761  -7.956  -5.510  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -7.404  -7.141  -4.744  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -8.237  -5.259  -6.525  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -9.758  -6.035  -6.081  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -9.567  -5.436  -3.857  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -7.817  -5.251  -3.951  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -9.802  -3.258  -4.515  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -6.537  -4.292  -5.185  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -5.989  -2.706  -5.612  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -9.083  -1.171  -5.075  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -7.433  -0.934  -5.548  1.00  0.00           H  
ATOM    171  N   VAL A  13      -5.201  -6.880  -5.515  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -3.839  -6.990  -5.005  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.592  -8.363  -4.384  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.042  -8.646  -3.273  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -3.542  -5.897  -3.957  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -4.495  -6.010  -2.777  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -2.094  -5.974  -3.494  1.00  0.00           C  
ATOM    178  H   VAL A  13      -5.764  -6.137  -5.215  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.161  -6.856  -5.835  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -3.697  -4.933  -4.422  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -5.366  -6.576  -3.070  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -4.796  -5.022  -2.463  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -3.998  -6.511  -1.960  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -1.781  -5.007  -3.128  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -1.466  -6.265  -4.323  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -2.008  -6.704  -2.704  1.00  0.00           H  
ATOM    187  N   THR A  14      -2.877  -9.214  -5.113  1.00  0.00           N  
ATOM    188  CA  THR A  14      -2.570 -10.559  -4.640  1.00  0.00           C  
ATOM    189  C   THR A  14      -1.369 -11.134  -5.386  1.00  0.00           C  
ATOM    190  O   THR A  14      -0.759 -10.458  -6.214  1.00  0.00           O  
ATOM    191  CB  THR A  14      -3.783 -11.473  -4.819  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -4.464 -11.172  -6.024  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -4.784 -11.369  -3.690  1.00  0.00           C  
ATOM    194  H   THR A  14      -2.548  -8.931  -5.991  1.00  0.00           H  
ATOM    195  HA  THR A  14      -2.329 -10.495  -3.589  1.00  0.00           H  
ATOM    196  HB  THR A  14      -3.445 -12.498  -4.869  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -4.858 -10.298  -5.960  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -4.341 -10.831  -2.865  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.064 -12.360  -3.364  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -5.661 -10.841  -4.033  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.037 -12.386  -5.089  1.00  0.00           N  
ATOM    202  CA  CYS A  15       0.090 -13.050  -5.732  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.276 -13.495  -7.149  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.280 -14.177  -7.350  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.532 -14.259  -4.908  1.00  0.00           C  
ATOM    206  SG  CYS A  15       2.119 -14.960  -5.417  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.560 -12.874  -4.420  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.904 -12.344  -5.782  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.619 -13.967  -3.872  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.214 -15.033  -4.997  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.534 -13.114  -8.155  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.279 -13.482  -9.553  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.202 -14.993  -9.754  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.441 -15.471 -10.689  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.486 -12.910 -10.306  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.023 -11.841  -9.419  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.754 -12.298  -8.015  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.627 -13.026  -9.922  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       2.214 -13.691 -10.470  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       1.162 -12.508 -11.255  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       3.085 -11.730  -9.581  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       1.513 -10.910  -9.615  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       2.577 -12.893  -7.646  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.579 -11.451  -7.370  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.861 -15.741  -8.874  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.868 -17.198  -8.962  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.041 -17.826  -7.841  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.387 -18.976  -7.947  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.306 -17.724  -8.911  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.777 -18.247 -10.253  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       1.971 -18.535 -11.139  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.090 -18.375 -10.411  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.359 -15.303  -8.152  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.431 -17.472  -9.910  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.964 -16.924  -8.606  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.364 -18.527  -8.191  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.672 -18.127  -9.662  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.422 -18.711 -11.269  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.181 -17.069  -6.770  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -0.957 -17.561  -5.637  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.171 -16.671  -5.383  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.198 -15.901  -4.422  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.083 -17.632  -4.382  1.00  0.00           C  
ATOM    244  CG  HIS A  18       1.080 -18.564  -4.518  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.369 -18.145  -4.274  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.093 -19.869  -4.881  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.131 -19.207  -4.498  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.401 -20.270  -4.866  1.00  0.00           N  
ATOM    249  H   HIS A  18       0.183 -16.162  -6.741  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.303 -18.555  -5.880  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.304 -16.650  -4.162  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.685 -17.970  -3.551  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.239 -20.479  -5.134  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.201 -19.217  -4.400  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.750 -21.108  -5.235  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.197 -16.765  -6.247  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.420 -15.965  -6.112  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.224 -16.348  -4.875  1.00  0.00           C  
ATOM    259  O   PRO A  19      -5.792 -15.489  -4.201  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.205 -16.290  -7.385  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.695 -17.620  -7.820  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.248 -17.658  -7.418  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.198 -14.908  -6.082  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.261 -16.325  -7.160  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.016 -15.533  -8.132  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.245 -18.405  -7.320  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.789 -17.718  -8.891  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.957 -18.663  -7.150  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.625 -17.283  -8.216  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.267 -17.643  -4.581  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.999 -18.140  -3.422  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.450 -17.531  -2.135  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.187 -17.318  -1.173  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.916 -19.665  -3.354  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.145 -20.283  -2.716  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.569 -19.794  -1.647  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.685 -21.255  -3.286  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.792 -18.280  -5.155  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.032 -17.847  -3.532  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.817 -20.059  -4.354  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.051 -19.947  -2.773  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.150 -17.252  -2.129  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.499 -16.665  -0.965  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.295 -15.165  -1.152  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.812 -14.720  -2.193  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.169 -17.353  -0.702  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.616 -17.444  -2.929  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -4.138 -16.827  -0.109  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.485 -16.653  -0.243  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.753 -17.702  -1.636  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -2.322 -18.192  -0.039  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.668 -14.392  -0.140  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.529 -12.942  -0.195  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.339 -12.470   0.635  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.142 -12.918   1.765  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.805 -12.237   0.307  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -6.038 -12.789  -0.412  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.696 -10.733   0.106  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -7.219 -13.022   0.506  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.049 -14.806   0.662  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.371 -12.661  -1.226  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.899 -12.427   1.366  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.345 -12.091  -1.175  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.786 -13.732  -0.874  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -4.345 -10.528  -0.894  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -4.000 -10.323   0.823  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.667 -10.280   0.246  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -7.873 -12.163   0.473  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.867 -13.169   1.516  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -7.760 -13.898   0.180  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.552 -11.561   0.068  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.383 -11.024   0.757  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.781 -10.410   2.097  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.479  -9.397   2.145  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.307  -9.974  -0.114  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.408 -10.520  -1.022  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.805 -11.254  -2.209  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.316  -9.395  -1.495  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.763 -11.241  -0.834  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.305 -11.839   0.935  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.442  -9.501  -0.733  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.743  -9.227   0.532  1.00  0.00           H  
ATOM    323  HG  LEU A  23       2.007 -11.223  -0.464  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.136 -12.024  -1.853  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.594 -11.705  -2.793  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.256 -10.557  -2.824  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       1.988  -9.052  -2.465  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.331  -9.756  -1.564  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.272  -8.577  -0.791  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.337 -11.034   3.183  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.652 -10.553   4.524  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.280  -9.419   4.936  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.364  -9.260   4.377  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.556 -11.683   5.567  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.132 -11.231   6.899  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.261 -12.937   5.068  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.212 -11.839   3.079  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.668 -10.185   4.516  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.488 -11.918   5.715  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -1.945 -10.541   6.725  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.363 -10.740   7.477  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.499 -12.089   7.443  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.635 -12.770   4.069  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -2.085 -13.174   5.726  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.563 -13.762   5.056  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.148  -8.634   5.917  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.650  -7.515   6.404  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.774  -8.004   7.312  1.00  0.00           C  
ATOM    349  O   GLU A  25       1.614  -8.982   8.042  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.235  -6.520   7.157  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.048  -5.618   6.243  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.499  -5.510   6.670  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.748  -5.186   7.850  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -3.386  -5.750   5.824  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.022  -8.812   6.324  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.084  -7.021   5.548  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -0.918  -7.070   7.787  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       0.392  -5.897   7.778  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.612  -4.631   6.252  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -1.011  -6.017   5.239  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.910  -7.318   7.262  1.00  0.00           N  
ATOM    362  CA  ASP A  26       4.061  -7.683   8.080  1.00  0.00           C  
ATOM    363  C   ASP A  26       3.798  -7.380   9.551  1.00  0.00           C  
ATOM    364  O   ASP A  26       3.775  -8.284  10.386  1.00  0.00           O  
ATOM    365  CB  ASP A  26       5.308  -6.934   7.606  1.00  0.00           C  
ATOM    366  CG  ASP A  26       6.546  -7.808   7.618  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       6.653  -8.699   6.749  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       7.411  -7.600   8.495  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.977  -6.548   6.659  1.00  0.00           H  
ATOM    370  HA  ASP A  26       4.223  -8.744   7.967  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       5.148  -6.582   6.598  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       5.481  -6.087   8.254  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.600  -6.103   9.862  1.00  0.00           N  
ATOM    374  CA  TYR A  27       3.339  -5.682  11.233  1.00  0.00           C  
ATOM    375  C   TYR A  27       2.684  -4.303  11.263  1.00  0.00           C  
ATOM    376  O   TYR A  27       3.156  -3.394  11.946  1.00  0.00           O  
ATOM    377  CB  TYR A  27       4.637  -5.663  12.040  1.00  0.00           C  
ATOM    378  CG  TYR A  27       5.739  -4.848  11.400  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       6.571  -5.404  10.437  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       5.946  -3.522  11.760  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       7.578  -4.663   9.850  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       6.951  -2.774  11.177  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       7.764  -3.348  10.224  1.00  0.00           C  
ATOM    384  OH  TYR A  27       8.766  -2.606   9.642  1.00  0.00           O  
ATOM    385  H   TYR A  27       3.630  -5.428   9.152  1.00  0.00           H  
ATOM    386  HA  TYR A  27       2.661  -6.397  11.675  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       4.441  -5.246  13.016  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       4.996  -6.676  12.153  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       6.422  -6.434  10.146  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       5.307  -3.075  12.508  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       8.215  -5.113   9.103  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       7.096  -1.744  11.470  1.00  0.00           H  
ATOM    393  HH  TYR A  27       9.609  -3.047   9.775  1.00  0.00           H  
ATOM    394  N   ARG A  28       1.593  -4.156  10.517  1.00  0.00           N  
ATOM    395  CA  ARG A  28       0.871  -2.888  10.457  1.00  0.00           C  
ATOM    396  C   ARG A  28       1.760  -1.769   9.935  1.00  0.00           C  
ATOM    397  O   ARG A  28       1.495  -0.588  10.160  1.00  0.00           O  
ATOM    398  CB  ARG A  28       0.346  -2.519  11.836  1.00  0.00           C  
ATOM    399  CG  ARG A  28      -0.846  -3.351  12.282  1.00  0.00           C  
ATOM    400  CD  ARG A  28      -2.068  -3.083  11.419  1.00  0.00           C  
ATOM    401  NE  ARG A  28      -2.755  -4.317  11.045  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      -3.974  -4.355  10.513  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      -4.644  -3.231  10.290  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      -4.525  -5.520  10.201  1.00  0.00           N  
ATOM    405  H   ARG A  28       1.265  -4.917   9.996  1.00  0.00           H  
ATOM    406  HA  ARG A  28       0.043  -3.014   9.783  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       1.144  -2.656  12.550  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       0.055  -1.480  11.830  1.00  0.00           H  
ATOM    409  HG2 ARG A  28      -0.590  -4.397  12.211  1.00  0.00           H  
ATOM    410  HG3 ARG A  28      -1.079  -3.105  13.308  1.00  0.00           H  
ATOM    411  HD2 ARG A  28      -2.753  -2.455  11.972  1.00  0.00           H  
ATOM    412  HD3 ARG A  28      -1.756  -2.569  10.522  1.00  0.00           H  
ATOM    413  HE  ARG A  28      -2.283  -5.162  11.199  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      -4.235  -2.349  10.523  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      -5.561  -3.266   9.889  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      -4.025  -6.370  10.366  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      -5.441  -5.548   9.801  1.00  0.00           H  
ATOM    418  N   ALA A  29       2.810  -2.156   9.239  1.00  0.00           N  
ATOM    419  CA  ALA A  29       3.754  -1.202   8.673  1.00  0.00           C  
ATOM    420  C   ALA A  29       3.351  -0.806   7.256  1.00  0.00           C  
ATOM    421  O   ALA A  29       3.589   0.323   6.825  1.00  0.00           O  
ATOM    422  CB  ALA A  29       5.161  -1.783   8.684  1.00  0.00           C  
ATOM    423  H   ALA A  29       2.951  -3.111   9.104  1.00  0.00           H  
ATOM    424  HA  ALA A  29       3.751  -0.319   9.297  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       5.179  -2.670   9.299  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       5.849  -1.053   9.085  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       5.454  -2.038   7.676  1.00  0.00           H  
ATOM    428  N   GLY A  30       2.740  -1.741   6.538  1.00  0.00           N  
ATOM    429  CA  GLY A  30       2.313  -1.470   5.177  1.00  0.00           C  
ATOM    430  C   GLY A  30       2.707  -2.571   4.213  1.00  0.00           C  
ATOM    431  O   GLY A  30       1.872  -3.079   3.464  1.00  0.00           O  
ATOM    432  H   GLY A  30       2.577  -2.622   6.933  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       1.238  -1.363   5.164  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       2.759  -0.543   4.849  1.00  0.00           H  
ATOM    435  N   ASP A  31       3.983  -2.941   4.229  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.488  -3.987   3.348  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.787  -5.314   3.619  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.636  -5.724   4.771  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.998  -4.150   3.527  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.787  -3.100   2.770  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.452  -1.902   2.894  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.738  -3.474   2.053  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.602  -2.498   4.848  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.286  -3.689   2.330  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.241  -4.068   4.576  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.294  -5.125   3.169  1.00  0.00           H  
ATOM    447  N   MET A  32       3.363  -5.983   2.552  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.679  -7.265   2.674  1.00  0.00           C  
ATOM    449  C   MET A  32       3.557  -8.398   2.152  1.00  0.00           C  
ATOM    450  O   MET A  32       4.597  -8.158   1.539  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.353  -7.236   1.910  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.510  -6.004   2.199  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.330  -5.378   0.732  1.00  0.00           S  
ATOM    454  CE  MET A  32      -2.027  -5.813   1.101  1.00  0.00           C  
ATOM    455  H   MET A  32       3.514  -5.605   1.660  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.479  -7.435   3.721  1.00  0.00           H  
ATOM    457  HB2 MET A  32       1.562  -7.264   0.851  1.00  0.00           H  
ATOM    458  HB3 MET A  32       0.779  -8.110   2.179  1.00  0.00           H  
ATOM    459  HG2 MET A  32      -0.234  -6.260   2.939  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.153  -5.228   2.588  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -2.089  -6.197   2.109  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -2.365  -6.568   0.406  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -2.651  -4.936   1.012  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.133  -9.634   2.398  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.884 -10.800   1.950  1.00  0.00           C  
ATOM    466  C   ILE A  33       2.958 -11.991   1.701  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.973 -12.178   2.414  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.964 -11.198   2.979  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.836 -12.335   2.437  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.319 -11.598   4.299  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       7.285 -11.944   2.242  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.297  -9.763   2.891  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.374 -10.538   1.027  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.586 -10.335   3.162  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.808 -13.165   3.126  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       5.449 -12.655   1.481  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       4.204 -12.671   4.333  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.350 -11.129   4.383  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       4.947 -11.278   5.118  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       7.457 -10.970   2.678  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       7.510 -11.911   1.186  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       7.922 -12.671   2.724  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.278 -12.791   0.686  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.470 -13.957   0.350  1.00  0.00           C  
ATOM    485  C   CYS A  34       2.933 -15.174   1.150  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.042 -15.665   0.954  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.574 -14.225  -1.153  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.857 -15.788  -1.717  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.077 -12.595   0.148  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.445 -13.734   0.599  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.072 -13.432  -1.684  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.618 -14.227  -1.431  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.091 -15.678   2.073  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.439 -16.837   2.901  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.805 -18.059   2.066  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.491 -18.963   2.541  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.168 -17.106   3.720  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.084 -16.346   3.033  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.749 -15.165   2.390  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.257 -16.607   3.568  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.962 -18.166   3.729  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.312 -16.757   4.732  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.382 -16.968   2.283  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.647 -16.016   3.755  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.222 -14.877   1.492  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.805 -14.337   3.081  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.350 -18.080   0.817  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.639 -19.192  -0.077  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.112 -19.193  -0.477  1.00  0.00           C  
ATOM    510  O   GLU A  36       4.884 -20.039  -0.024  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.753 -19.119  -1.321  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.973 -20.397  -1.588  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.000 -20.729  -0.473  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -0.984 -19.979  -0.301  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.223 -21.739   0.228  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.810 -17.330   0.490  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.424 -20.107   0.454  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.048 -18.311  -1.199  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.375 -18.918  -2.177  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.417 -20.280  -2.505  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       1.671 -21.215  -1.692  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.502 -18.238  -1.319  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.888 -18.140  -1.761  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.707 -17.298  -0.791  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.818 -17.670  -0.414  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.983 -17.541  -3.169  1.00  0.00           C  
ATOM    527  SG  CYS A  37       5.154 -15.951  -3.384  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.846 -17.586  -1.643  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.298 -19.139  -1.780  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       7.023 -17.388  -3.407  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.560 -18.231  -3.875  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.150 -16.162  -0.391  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.842 -15.285   0.532  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.480 -14.101  -0.165  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.673 -13.845   0.001  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.262 -15.917  -0.724  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.136 -14.921   1.264  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.612 -15.848   1.039  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.684 -13.371  -0.940  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.186 -12.201  -1.653  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.711 -10.929  -0.968  1.00  0.00           C  
ATOM    542  O   LEU A  39       5.852 -10.980  -0.094  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.752 -12.233  -3.125  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.327 -11.745  -3.416  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.352 -10.589  -4.403  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.471 -12.882  -3.954  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.737 -13.617  -1.026  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.264 -12.228  -1.607  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.439 -11.620  -3.690  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.837 -13.250  -3.477  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.878 -11.391  -2.499  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.727  -9.704  -3.911  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.351 -10.404  -4.765  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.995 -10.840  -5.234  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.041 -13.431  -3.131  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       5.083 -13.544  -4.548  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.680 -12.476  -4.568  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.282  -9.793  -1.347  1.00  0.00           N  
ATOM    559  CA  VAL A  40       6.909  -8.524  -0.734  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.344  -7.542  -1.755  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.027  -7.147  -2.701  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.110  -7.869  -0.027  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       7.663  -6.665   0.786  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.828  -8.880   0.854  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.974  -9.809  -2.040  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.150  -8.726   0.011  1.00  0.00           H  
ATOM    567  HB  VAL A  40       8.803  -7.527  -0.782  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.395  -5.877   0.697  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.563  -6.948   1.823  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       6.710  -6.315   0.417  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.101  -9.452   1.410  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.479  -8.361   1.541  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.412  -9.545   0.237  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.094  -7.144  -1.545  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.428  -6.196  -2.431  1.00  0.00           C  
ATOM    576  C   VAL A  41       3.852  -5.025  -1.641  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.143  -5.221  -0.653  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.293  -6.863  -3.231  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.713  -5.893  -4.249  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.791  -8.126  -3.912  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.611  -7.492  -0.768  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.161  -5.820  -3.131  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.508  -7.137  -2.541  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.420  -4.981  -3.751  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       1.850  -6.340  -4.720  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       3.457  -5.671  -4.999  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.636  -7.887  -4.540  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.001  -8.545  -4.516  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       4.091  -8.844  -3.164  1.00  0.00           H  
ATOM    590  N   GLY A  42       4.159  -3.810  -2.080  1.00  0.00           N  
ATOM    591  CA  GLY A  42       3.660  -2.628  -1.402  1.00  0.00           C  
ATOM    592  C   GLY A  42       4.715  -1.961  -0.542  1.00  0.00           C  
ATOM    593  O   GLY A  42       4.500  -1.727   0.648  1.00  0.00           O  
ATOM    594  H   GLY A  42       4.728  -3.714  -2.873  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       3.314  -1.922  -2.140  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       2.828  -2.913  -0.774  1.00  0.00           H  
ATOM    597  N   ASP A  43       5.858  -1.652  -1.145  1.00  0.00           N  
ATOM    598  CA  ASP A  43       6.950  -1.005  -0.426  1.00  0.00           C  
ATOM    599  C   ASP A  43       6.958   0.498  -0.691  1.00  0.00           C  
ATOM    600  O   ASP A  43       7.078   0.935  -1.836  1.00  0.00           O  
ATOM    601  CB  ASP A  43       8.291  -1.614  -0.838  1.00  0.00           C  
ATOM    602  CG  ASP A  43       8.537  -1.517  -2.330  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       7.579  -1.727  -3.105  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       9.686  -1.230  -2.726  1.00  0.00           O  
ATOM    605  H   ASP A  43       5.969  -1.862  -2.095  1.00  0.00           H  
ATOM    606  HA  ASP A  43       6.797  -1.172   0.630  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       9.088  -1.095  -0.327  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       8.308  -2.657  -0.555  1.00  0.00           H  
ATOM    609  N   ARG A  44       6.828   1.283   0.374  1.00  0.00           N  
ATOM    610  CA  ARG A  44       6.819   2.736   0.254  1.00  0.00           C  
ATOM    611  C   ARG A  44       5.634   3.204  -0.586  1.00  0.00           C  
ATOM    612  O   ARG A  44       4.858   2.391  -1.088  1.00  0.00           O  
ATOM    613  CB  ARG A  44       8.130   3.227  -0.367  1.00  0.00           C  
ATOM    614  CG  ARG A  44       8.965   4.081   0.573  1.00  0.00           C  
ATOM    615  CD  ARG A  44       8.786   5.565   0.289  1.00  0.00           C  
ATOM    616  NE  ARG A  44       8.993   5.880  -1.122  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       8.560   6.997  -1.704  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       7.898   7.907  -1.000  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       8.792   7.205  -2.992  1.00  0.00           N  
ATOM    620  H   ARG A  44       6.736   0.875   1.260  1.00  0.00           H  
ATOM    621  HA  ARG A  44       6.726   3.149   1.247  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       8.719   2.369  -0.657  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       7.905   3.812  -1.247  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       8.663   3.881   1.590  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      10.007   3.824   0.448  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       7.783   5.852   0.568  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       9.497   6.120   0.881  1.00  0.00           H  
ATOM    628  HE  ARG A  44       9.481   5.226  -1.666  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       7.720   7.756  -0.027  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       7.576   8.743  -1.442  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       9.291   6.524  -3.527  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       8.466   8.044  -3.430  1.00  0.00           H  
ATOM    633  N   VAL A  45       5.501   4.518  -0.735  1.00  0.00           N  
ATOM    634  CA  VAL A  45       4.411   5.092  -1.515  1.00  0.00           C  
ATOM    635  C   VAL A  45       4.689   4.979  -3.010  1.00  0.00           C  
ATOM    636  O   VAL A  45       5.830   5.116  -3.451  1.00  0.00           O  
ATOM    637  CB  VAL A  45       4.179   6.573  -1.156  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       2.940   7.105  -1.860  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       4.062   6.747   0.350  1.00  0.00           C  
ATOM    640  H   VAL A  45       6.152   5.116  -0.312  1.00  0.00           H  
ATOM    641  HA  VAL A  45       3.510   4.541  -1.284  1.00  0.00           H  
ATOM    642  HB  VAL A  45       5.032   7.142  -1.498  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       2.914   8.183  -1.775  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       2.057   6.687  -1.399  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       2.970   6.827  -2.902  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       4.600   7.633   0.653  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       4.480   5.886   0.848  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       3.021   6.849   0.622  1.00  0.00           H  
ATOM    649  N   ILE A  46       3.639   4.730  -3.785  1.00  0.00           N  
ATOM    650  CA  ILE A  46       3.770   4.598  -5.231  1.00  0.00           C  
ATOM    651  C   ILE A  46       2.799   5.525  -5.957  1.00  0.00           C  
ATOM    652  O   ILE A  46       2.072   5.103  -6.856  1.00  0.00           O  
ATOM    653  CB  ILE A  46       3.520   3.147  -5.688  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       4.324   2.169  -4.825  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       3.877   2.986  -7.158  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       3.460   1.193  -4.055  1.00  0.00           C  
ATOM    657  H   ILE A  46       2.754   4.630  -3.374  1.00  0.00           H  
ATOM    658  HA  ILE A  46       4.781   4.870  -5.500  1.00  0.00           H  
ATOM    659  HB  ILE A  46       2.468   2.935  -5.574  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       4.985   1.597  -5.458  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       4.912   2.727  -4.110  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       3.826   3.947  -7.648  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       3.181   2.306  -7.625  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       4.878   2.591  -7.244  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       3.752   0.184  -4.301  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       2.423   1.343  -4.320  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       3.589   1.357  -2.996  1.00  0.00           H  
ATOM    668  N   ASP A  47       2.794   6.794  -5.560  1.00  0.00           N  
ATOM    669  CA  ASP A  47       1.913   7.781  -6.174  1.00  0.00           C  
ATOM    670  C   ASP A  47       2.700   8.725  -7.079  1.00  0.00           C  
ATOM    671  O   ASP A  47       2.887   9.899  -6.758  1.00  0.00           O  
ATOM    672  CB  ASP A  47       1.178   8.580  -5.095  1.00  0.00           C  
ATOM    673  CG  ASP A  47      -0.176   7.985  -4.758  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      -0.943   7.685  -5.697  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      -0.468   7.819  -3.555  1.00  0.00           O  
ATOM    676  H   ASP A  47       3.395   7.073  -4.840  1.00  0.00           H  
ATOM    677  HA  ASP A  47       1.188   7.250  -6.772  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       1.776   8.596  -4.197  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       1.030   9.592  -5.443  1.00  0.00           H  
ATOM    680  N   VAL A  48       3.158   8.202  -8.212  1.00  0.00           N  
ATOM    681  CA  VAL A  48       3.923   8.993  -9.164  1.00  0.00           C  
ATOM    682  C   VAL A  48       3.040   9.473 -10.312  1.00  0.00           C  
ATOM    683  O   VAL A  48       2.723   8.711 -11.225  1.00  0.00           O  
ATOM    684  CB  VAL A  48       5.105   8.193  -9.744  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       6.315   8.284  -8.827  1.00  0.00           C  
ATOM    686  CG2 VAL A  48       4.718   6.740  -9.984  1.00  0.00           C  
ATOM    687  H   VAL A  48       2.978   7.263  -8.413  1.00  0.00           H  
ATOM    688  HA  VAL A  48       4.318   9.853  -8.644  1.00  0.00           H  
ATOM    689  HB  VAL A  48       5.368   8.629 -10.692  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       7.212   8.367  -9.423  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       6.371   7.396  -8.216  1.00  0.00           H  
ATOM    692 HG13 VAL A  48       6.222   9.153  -8.194  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       3.713   6.696 -10.377  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       4.763   6.196  -9.052  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       5.402   6.297 -10.693  1.00  0.00           H  
ATOM    696  N   GLY A  49       2.645  10.741 -10.257  1.00  0.00           N  
ATOM    697  CA  GLY A  49       1.801  11.299 -11.298  1.00  0.00           C  
ATOM    698  C   GLY A  49       0.449  10.619 -11.373  1.00  0.00           C  
ATOM    699  O   GLY A  49       0.143   9.939 -12.353  1.00  0.00           O  
ATOM    700  H   GLY A  49       2.928  11.301  -9.505  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       1.654  12.350 -11.100  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       2.301  11.189 -12.249  1.00  0.00           H  
ATOM    703  N   SER A  50      -0.362  10.803 -10.337  1.00  0.00           N  
ATOM    704  CA  SER A  50      -1.690  10.201 -10.289  1.00  0.00           C  
ATOM    705  C   SER A  50      -2.669  10.969 -11.170  1.00  0.00           C  
ATOM    706  O   SER A  50      -3.451  11.784 -10.681  1.00  0.00           O  
ATOM    707  CB  SER A  50      -2.203  10.162  -8.848  1.00  0.00           C  
ATOM    708  OG  SER A  50      -2.137  11.444  -8.248  1.00  0.00           O  
ATOM    709  H   SER A  50      -0.061  11.356  -9.586  1.00  0.00           H  
ATOM    710  HA  SER A  50      -1.608   9.190 -10.660  1.00  0.00           H  
ATOM    711  HB2 SER A  50      -3.230   9.829  -8.843  1.00  0.00           H  
ATOM    712  HB3 SER A  50      -1.600   9.476  -8.272  1.00  0.00           H  
ATOM    713  HG  SER A  50      -3.009  11.846  -8.257  1.00  0.00           H  
ATOM    714  N   GLU A  51      -2.622  10.702 -12.470  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -3.507  11.366 -13.421  1.00  0.00           C  
ATOM    716  C   GLU A  51      -4.502  10.378 -14.017  1.00  0.00           C  
ATOM    717  O   GLU A  51      -5.685  10.389 -13.679  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -2.692  12.026 -14.535  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -2.024  13.323 -14.114  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -2.117  14.400 -15.179  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -1.341  14.338 -16.154  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -2.966  15.304 -15.034  1.00  0.00           O  
ATOM    723  H   GLU A  51      -1.978  10.042 -12.800  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -4.053  12.128 -12.889  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -1.924  11.338 -14.859  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      -3.347  12.236 -15.368  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      -2.502  13.685 -13.216  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -0.981  13.127 -13.912  1.00  0.00           H  
ATOM    729  N   TRP A  52      -4.011   9.526 -14.906  1.00  0.00           N  
ATOM    730  CA  TRP A  52      -4.850   8.525 -15.555  1.00  0.00           C  
ATOM    731  C   TRP A  52      -4.593   7.139 -14.973  1.00  0.00           C  
ATOM    732  O   TRP A  52      -3.449   6.767 -14.711  1.00  0.00           O  
ATOM    733  CB  TRP A  52      -4.593   8.514 -17.063  1.00  0.00           C  
ATOM    734  CG  TRP A  52      -5.612   7.730 -17.833  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      -5.642   6.377 -18.010  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -6.748   8.252 -18.531  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      -6.728   6.026 -18.775  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      -7.423   7.160 -19.107  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      -7.262   9.538 -18.723  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -8.583   7.314 -19.862  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -8.413   9.690 -19.472  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      -9.063   8.584 -20.034  1.00  0.00           C  
ATOM    743  H   TRP A  52      -3.058   9.571 -15.131  1.00  0.00           H  
ATOM    744  HA  TRP A  52      -5.880   8.792 -15.376  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      -4.606   9.528 -17.431  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      -3.623   8.078 -17.252  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      -4.912   5.693 -17.603  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      -6.967   5.113 -19.040  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -6.775  10.404 -18.298  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -9.096   6.471 -20.301  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -8.824  10.676 -19.633  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -9.959   8.750 -20.613  1.00  0.00           H  
ATOM    753  N   ARG A  53      -5.664   6.379 -14.774  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -5.556   5.032 -14.223  1.00  0.00           C  
ATOM    755  C   ARG A  53      -6.296   4.026 -15.099  1.00  0.00           C  
ATOM    756  O   ARG A  53      -7.039   4.406 -16.004  1.00  0.00           O  
ATOM    757  CB  ARG A  53      -6.114   4.995 -12.798  1.00  0.00           C  
ATOM    758  CG  ARG A  53      -5.280   4.161 -11.840  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -5.908   4.111 -10.455  1.00  0.00           C  
ATOM    760  NE  ARG A  53      -6.774   2.947 -10.288  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      -6.339   1.689 -10.302  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      -5.050   1.427 -10.479  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      -7.195   0.690 -10.138  1.00  0.00           N  
ATOM    764  H   ARG A  53      -6.550   6.731 -15.002  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -4.509   4.768 -14.197  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -6.161   6.004 -12.416  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -7.113   4.583 -12.825  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      -5.204   3.156 -12.225  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -4.295   4.596 -11.763  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -5.119   4.068  -9.719  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -6.491   5.008 -10.306  1.00  0.00           H  
ATOM    772  HE  ARG A  53      -7.732   3.111 -10.157  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -4.400   2.176 -10.603  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      -4.730   0.480 -10.488  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      -8.168   0.881 -10.003  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      -6.868  -0.255 -10.147  1.00  0.00           H  
ATOM    777  N   THR A  54      -6.085   2.743 -14.826  1.00  0.00           N  
ATOM    778  CA  THR A  54      -6.732   1.683 -15.591  1.00  0.00           C  
ATOM    779  C   THR A  54      -8.190   1.521 -15.172  1.00  0.00           C  
ATOM    780  O   THR A  54      -9.050   1.198 -15.991  1.00  0.00           O  
ATOM    781  CB  THR A  54      -5.987   0.361 -15.403  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -5.553   0.215 -14.064  1.00  0.00           O  
ATOM    783  CG2 THR A  54      -4.772   0.227 -16.298  1.00  0.00           C  
ATOM    784  H   THR A  54      -5.482   2.502 -14.093  1.00  0.00           H  
ATOM    785  HA  THR A  54      -6.700   1.960 -16.634  1.00  0.00           H  
ATOM    786  HB  THR A  54      -6.658  -0.455 -15.634  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -5.523  -0.717 -13.836  1.00  0.00           H  
ATOM    788 HG21 THR A  54      -5.007   0.605 -17.281  1.00  0.00           H  
ATOM    789 HG22 THR A  54      -4.492  -0.813 -16.370  1.00  0.00           H  
ATOM    790 HG23 THR A  54      -3.954   0.793 -15.879  1.00  0.00           H  
ATOM    791  N   PHE A  55      -8.460   1.748 -13.890  1.00  0.00           N  
ATOM    792  CA  PHE A  55      -9.814   1.629 -13.362  1.00  0.00           C  
ATOM    793  C   PHE A  55     -10.542   2.967 -13.419  1.00  0.00           C  
ATOM    794  O   PHE A  55      -9.942   4.021 -13.200  1.00  0.00           O  
ATOM    795  CB  PHE A  55      -9.777   1.116 -11.921  1.00  0.00           C  
ATOM    796  CG  PHE A  55     -11.090   0.564 -11.446  1.00  0.00           C  
ATOM    797  CD1 PHE A  55     -12.078   1.408 -10.962  1.00  0.00           C  
ATOM    798  CD2 PHE A  55     -11.337  -0.800 -11.483  1.00  0.00           C  
ATOM    799  CE1 PHE A  55     -13.287   0.902 -10.525  1.00  0.00           C  
ATOM    800  CE2 PHE A  55     -12.546  -1.310 -11.046  1.00  0.00           C  
ATOM    801  CZ  PHE A  55     -13.521  -0.458 -10.567  1.00  0.00           C  
ATOM    802  H   PHE A  55      -7.732   2.003 -13.286  1.00  0.00           H  
ATOM    803  HA  PHE A  55     -10.347   0.917 -13.973  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      -9.040   0.331 -11.844  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      -9.499   1.928 -11.265  1.00  0.00           H  
ATOM    806  HD1 PHE A  55     -11.895   2.471 -10.930  1.00  0.00           H  
ATOM    807  HD2 PHE A  55     -10.575  -1.466 -11.857  1.00  0.00           H  
ATOM    808  HE1 PHE A  55     -14.048   1.570 -10.150  1.00  0.00           H  
ATOM    809  HE2 PHE A  55     -12.725  -2.375 -11.079  1.00  0.00           H  
ATOM    810  HZ  PHE A  55     -14.466  -0.856 -10.225  1.00  0.00           H  
ATOM    811  N   SER A  56     -11.837   2.921 -13.714  1.00  0.00           N  
ATOM    812  CA  SER A  56     -12.647   4.130 -13.800  1.00  0.00           C  
ATOM    813  C   SER A  56     -13.662   4.185 -12.664  1.00  0.00           C  
ATOM    814  O   SER A  56     -14.585   3.373 -12.604  1.00  0.00           O  
ATOM    815  CB  SER A  56     -13.367   4.192 -15.148  1.00  0.00           C  
ATOM    816  OG  SER A  56     -12.441   4.245 -16.220  1.00  0.00           O  
ATOM    817  H   SER A  56     -12.257   2.051 -13.879  1.00  0.00           H  
ATOM    818  HA  SER A  56     -11.985   4.979 -13.716  1.00  0.00           H  
ATOM    819  HB2 SER A  56     -13.983   3.313 -15.265  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -13.989   5.075 -15.181  1.00  0.00           H  
ATOM    821  HG  SER A  56     -12.908   4.433 -17.037  1.00  0.00           H  
ATOM    822  N   ASN A  57     -13.487   5.148 -11.765  1.00  0.00           N  
ATOM    823  CA  ASN A  57     -14.389   5.309 -10.630  1.00  0.00           C  
ATOM    824  C   ASN A  57     -15.192   6.600 -10.752  1.00  0.00           C  
ATOM    825  O   ASN A  57     -16.408   6.607 -10.558  1.00  0.00           O  
ATOM    826  CB  ASN A  57     -13.598   5.309  -9.320  1.00  0.00           C  
ATOM    827  CG  ASN A  57     -14.390   4.723  -8.168  1.00  0.00           C  
ATOM    828  OD1 ASN A  57     -15.111   3.739  -8.332  1.00  0.00           O  
ATOM    829  ND2 ASN A  57     -14.259   5.328  -6.993  1.00  0.00           N  
ATOM    830  H   ASN A  57     -12.733   5.766 -11.867  1.00  0.00           H  
ATOM    831  HA  ASN A  57     -15.072   4.473 -10.629  1.00  0.00           H  
ATOM    832  HB2 ASN A  57     -12.700   4.724  -9.450  1.00  0.00           H  
ATOM    833  HB3 ASN A  57     -13.329   6.324  -9.070  1.00  0.00           H  
ATOM    834 HD21 ASN A  57     -13.668   6.107  -6.936  1.00  0.00           H  
ATOM    835 HD22 ASN A  57     -14.760   4.970  -6.230  1.00  0.00           H  
ATOM    836  N   ASP A  58     -14.505   7.692 -11.074  1.00  0.00           N  
ATOM    837  CA  ASP A  58     -15.154   8.988 -11.220  1.00  0.00           C  
ATOM    838  C   ASP A  58     -15.654   9.188 -12.647  1.00  0.00           C  
ATOM    839  O   ASP A  58     -14.890   9.563 -13.537  1.00  0.00           O  
ATOM    840  CB  ASP A  58     -14.187  10.112 -10.844  1.00  0.00           C  
ATOM    841  CG  ASP A  58     -13.831  10.099  -9.370  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -13.023   9.238  -8.963  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -14.360  10.949  -8.625  1.00  0.00           O  
ATOM    844  H   ASP A  58     -13.537   7.623 -11.215  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -16.000   9.014 -10.549  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -13.278  10.003 -11.416  1.00  0.00           H  
ATOM    847  HB3 ASP A  58     -14.643  11.063 -11.078  1.00  0.00           H  
ATOM    848  N   LYS A  59     -16.942   8.936 -12.859  1.00  0.00           N  
ATOM    849  CA  LYS A  59     -17.544   9.089 -14.178  1.00  0.00           C  
ATOM    850  C   LYS A  59     -16.883   8.158 -15.190  1.00  0.00           C  
ATOM    851  O   LYS A  59     -16.015   7.358 -14.838  1.00  0.00           O  
ATOM    852  CB  LYS A  59     -17.429  10.539 -14.651  1.00  0.00           C  
ATOM    853  CG  LYS A  59     -18.616  11.005 -15.479  1.00  0.00           C  
ATOM    854  CD  LYS A  59     -19.440  12.047 -14.739  1.00  0.00           C  
ATOM    855  CE  LYS A  59     -19.149  13.450 -15.246  1.00  0.00           C  
ATOM    856  NZ  LYS A  59     -17.864  13.978 -14.710  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -17.276   8.214 -16.563  1.00  0.00           O  
ATOM    858  H   LYS A  59     -17.500   8.640 -12.110  1.00  0.00           H  
ATOM    859  HA  LYS A  59     -18.589   8.828 -14.097  1.00  0.00           H  
ATOM    860  HB2 LYS A  59     -17.344  11.181 -13.786  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -16.537  10.639 -15.251  1.00  0.00           H  
ATOM    862  HG2 LYS A  59     -18.253  11.435 -16.399  1.00  0.00           H  
ATOM    863  HG3 LYS A  59     -19.243  10.154 -15.701  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -20.489  11.833 -14.886  1.00  0.00           H  
ATOM    865  HD3 LYS A  59     -19.206  11.998 -13.687  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -19.097  13.426 -16.324  1.00  0.00           H  
ATOM    867  HE3 LYS A  59     -19.953  14.104 -14.940  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59     -17.682  13.585 -13.765  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -17.905  15.015 -14.640  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -17.080  13.715 -15.340  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      10
ATOM      1  N   ALA A   2      -7.851  -2.168 -31.880  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -8.762  -3.281 -32.253  1.00  0.00           C  
ATOM      3  C   ALA A   2      -8.896  -4.282 -31.112  1.00  0.00           C  
ATOM      4  O   ALA A   2      -9.096  -5.476 -31.339  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -8.258  -3.977 -33.508  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -8.377  -1.521 -31.260  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -7.559  -1.691 -32.758  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -7.034  -2.579 -31.385  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -9.736  -2.866 -32.469  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -7.847  -3.243 -34.186  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -9.077  -4.491 -33.988  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -7.492  -4.689 -33.242  1.00  0.00           H  
ATOM     13  N   SER A   3      -8.786  -3.788 -29.883  1.00  0.00           N  
ATOM     14  CA  SER A   3      -8.895  -4.640 -28.704  1.00  0.00           C  
ATOM     15  C   SER A   3     -10.153  -4.309 -27.908  1.00  0.00           C  
ATOM     16  O   SER A   3     -10.848  -3.337 -28.203  1.00  0.00           O  
ATOM     17  CB  SER A   3      -7.659  -4.478 -27.817  1.00  0.00           C  
ATOM     18  OG  SER A   3      -7.700  -3.254 -27.104  1.00  0.00           O  
ATOM     19  H   SER A   3      -8.627  -2.829 -29.766  1.00  0.00           H  
ATOM     20  HA  SER A   3      -8.954  -5.665 -29.039  1.00  0.00           H  
ATOM     21  HB2 SER A   3      -7.618  -5.291 -27.108  1.00  0.00           H  
ATOM     22  HB3 SER A   3      -6.772  -4.492 -28.434  1.00  0.00           H  
ATOM     23  HG  SER A   3      -6.805  -2.977 -26.890  1.00  0.00           H  
ATOM     24  N   THR A   4     -10.439  -5.124 -26.899  1.00  0.00           N  
ATOM     25  CA  THR A   4     -11.614  -4.918 -26.060  1.00  0.00           C  
ATOM     26  C   THR A   4     -11.537  -5.767 -24.795  1.00  0.00           C  
ATOM     27  O   THR A   4     -11.807  -5.286 -23.695  1.00  0.00           O  
ATOM     28  CB  THR A   4     -12.888  -5.256 -26.839  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -14.024  -5.182 -25.997  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -12.862  -6.639 -27.454  1.00  0.00           C  
ATOM     31  H   THR A   4      -9.847  -5.883 -26.713  1.00  0.00           H  
ATOM     32  HA  THR A   4     -11.642  -3.876 -25.778  1.00  0.00           H  
ATOM     33  HB  THR A   4     -13.008  -4.540 -27.638  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -14.323  -4.271 -25.943  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -13.768  -6.799 -28.019  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -12.788  -7.380 -26.672  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -12.009  -6.724 -28.112  1.00  0.00           H  
ATOM     38  N   SER A   5     -11.165  -7.032 -24.960  1.00  0.00           N  
ATOM     39  CA  SER A   5     -11.051  -7.949 -23.832  1.00  0.00           C  
ATOM     40  C   SER A   5     -10.449  -9.280 -24.271  1.00  0.00           C  
ATOM     41  O   SER A   5     -11.120 -10.098 -24.901  1.00  0.00           O  
ATOM     42  CB  SER A   5     -12.422  -8.182 -23.194  1.00  0.00           C  
ATOM     43  OG  SER A   5     -13.361  -8.634 -24.154  1.00  0.00           O  
ATOM     44  H   SER A   5     -10.963  -7.358 -25.862  1.00  0.00           H  
ATOM     45  HA  SER A   5     -10.397  -7.496 -23.102  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -12.334  -8.925 -22.417  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -12.779  -7.255 -22.768  1.00  0.00           H  
ATOM     48  HG  SER A   5     -13.868  -7.888 -24.483  1.00  0.00           H  
ATOM     49  N   ARG A   6      -9.181  -9.491 -23.932  1.00  0.00           N  
ATOM     50  CA  ARG A   6      -8.488 -10.723 -24.293  1.00  0.00           C  
ATOM     51  C   ARG A   6      -7.763 -11.310 -23.087  1.00  0.00           C  
ATOM     52  O   ARG A   6      -6.973 -10.628 -22.435  1.00  0.00           O  
ATOM     53  CB  ARG A   6      -7.493 -10.461 -25.423  1.00  0.00           C  
ATOM     54  CG  ARG A   6      -6.893 -11.728 -26.011  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -6.131 -11.439 -27.293  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -6.995 -11.490 -28.469  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -6.546 -11.610 -29.717  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -5.242 -11.689 -29.954  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -7.401 -11.650 -30.729  1.00  0.00           N  
ATOM     60  H   ARG A   6      -8.700  -8.801 -23.431  1.00  0.00           H  
ATOM     61  HA  ARG A   6      -9.229 -11.431 -24.633  1.00  0.00           H  
ATOM     62  HB2 ARG A   6      -7.998  -9.927 -26.215  1.00  0.00           H  
ATOM     63  HB3 ARG A   6      -6.688  -9.849 -25.044  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -6.216 -12.161 -25.291  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -7.689 -12.426 -26.226  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -5.695 -10.452 -27.224  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -5.344 -12.171 -27.403  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -7.963 -11.434 -28.323  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -4.591 -11.659 -29.196  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -4.911 -11.778 -30.894  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -8.384 -11.591 -30.555  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -7.063 -11.739 -31.666  1.00  0.00           H  
ATOM     73  N   LEU A   7      -8.037 -12.582 -22.800  1.00  0.00           N  
ATOM     74  CA  LEU A   7      -7.414 -13.273 -21.673  1.00  0.00           C  
ATOM     75  C   LEU A   7      -7.870 -12.675 -20.344  1.00  0.00           C  
ATOM     76  O   LEU A   7      -8.562 -13.329 -19.564  1.00  0.00           O  
ATOM     77  CB  LEU A   7      -5.887 -13.213 -21.782  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -5.236 -14.445 -22.412  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      -5.040 -14.239 -23.907  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      -3.908 -14.752 -21.736  1.00  0.00           C  
ATOM     81  H   LEU A   7      -8.675 -13.068 -23.361  1.00  0.00           H  
ATOM     82  HA  LEU A   7      -7.726 -14.305 -21.710  1.00  0.00           H  
ATOM     83  HB2 LEU A   7      -5.621 -12.349 -22.374  1.00  0.00           H  
ATOM     84  HB3 LEU A   7      -5.480 -13.088 -20.790  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -5.887 -15.298 -22.276  1.00  0.00           H  
ATOM     86 HD11 LEU A   7      -4.321 -14.954 -24.278  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      -4.679 -13.238 -24.088  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      -5.982 -14.380 -24.416  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      -3.216 -15.147 -22.465  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      -4.062 -15.481 -20.954  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      -3.503 -13.847 -21.309  1.00  0.00           H  
ATOM     92  N   ASP A   8      -7.477 -11.430 -20.092  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -7.845 -10.743 -18.858  1.00  0.00           C  
ATOM     94  C   ASP A   8      -7.184 -11.400 -17.651  1.00  0.00           C  
ATOM     95  O   ASP A   8      -7.753 -12.296 -17.028  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -9.368 -10.737 -18.685  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -9.960  -9.350 -18.840  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -9.255  -8.364 -18.538  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -11.132  -9.249 -19.263  1.00  0.00           O  
ATOM    100  H   ASP A   8      -6.926 -10.960 -20.753  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -7.497  -9.724 -18.932  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -9.810 -11.381 -19.429  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -9.615 -11.105 -17.700  1.00  0.00           H  
ATOM    104  N   ALA A   9      -5.977 -10.947 -17.325  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -5.237 -11.488 -16.191  1.00  0.00           C  
ATOM    106  C   ALA A   9      -4.620 -10.369 -15.358  1.00  0.00           C  
ATOM    107  O   ALA A   9      -3.404 -10.177 -15.360  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -4.161 -12.448 -16.675  1.00  0.00           C  
ATOM    109  H   ALA A   9      -5.576 -10.229 -17.860  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -5.931 -12.041 -15.575  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -3.692 -12.921 -15.824  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -3.418 -11.902 -17.238  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -4.608 -13.202 -17.306  1.00  0.00           H  
ATOM    114  N   LEU A  10      -5.466  -9.633 -14.646  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -5.006  -8.533 -13.807  1.00  0.00           C  
ATOM    116  C   LEU A  10      -5.461  -8.722 -12.361  1.00  0.00           C  
ATOM    117  O   LEU A  10      -6.519  -8.233 -11.966  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -5.529  -7.201 -14.348  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -4.559  -6.024 -14.223  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -4.293  -5.705 -12.761  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -3.258  -6.328 -14.952  1.00  0.00           C  
ATOM    122  H   LEU A  10      -6.425  -9.835 -14.686  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -3.927  -8.523 -13.835  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -5.772  -7.331 -15.393  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -6.433  -6.949 -13.816  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -5.002  -5.151 -14.679  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -3.871  -6.573 -12.274  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -5.219  -5.437 -12.276  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -3.598  -4.881 -12.693  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -2.529  -6.695 -14.246  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -2.888  -5.427 -15.418  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -3.436  -7.078 -15.708  1.00  0.00           H  
ATOM    133  N   PRO A  11      -4.663  -9.438 -11.551  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -4.988  -9.690 -10.143  1.00  0.00           C  
ATOM    135  C   PRO A  11      -4.878  -8.433  -9.288  1.00  0.00           C  
ATOM    136  O   PRO A  11      -3.962  -7.630  -9.462  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -3.942 -10.721  -9.715  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -2.789 -10.492 -10.630  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -3.382 -10.058 -11.942  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -5.977 -10.112 -10.036  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -3.668 -10.552  -8.684  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -4.344 -11.717  -9.830  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -2.152  -9.715 -10.231  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -2.232 -11.409 -10.756  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -2.739  -9.340 -12.428  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -3.548 -10.912 -12.582  1.00  0.00           H  
ATOM    147  N   ARG A  12      -5.817  -8.270  -8.360  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -5.825  -7.111  -7.475  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.652  -7.538  -6.021  1.00  0.00           C  
ATOM    150  O   ARG A  12      -6.335  -8.444  -5.544  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -7.129  -6.326  -7.636  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -7.147  -5.016  -6.865  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -8.524  -4.374  -6.889  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -8.477  -2.966  -6.502  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.036  -1.993  -7.295  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -7.606  -2.270  -8.519  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -8.027  -0.739  -6.863  1.00  0.00           N  
ATOM    158  H   ARG A  12      -6.521  -8.946  -8.269  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -4.997  -6.476  -7.752  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -7.276  -6.106  -8.682  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -7.949  -6.936  -7.286  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -6.869  -5.209  -5.839  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -6.435  -4.338  -7.311  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -8.924  -4.448  -7.889  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -9.168  -4.905  -6.204  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -8.792  -2.734  -5.603  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.611  -3.212  -8.851  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -7.274  -1.534  -9.111  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -8.352  -0.525  -5.943  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -7.694  -0.008  -7.459  1.00  0.00           H  
ATOM    171  N   VAL A  13      -4.733  -6.878  -5.319  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.468  -7.185  -3.918  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.327  -8.690  -3.699  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.936  -9.259  -2.790  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -5.586  -6.638  -3.010  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -5.253  -6.869  -1.543  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -5.820  -5.160  -3.283  1.00  0.00           C  
ATOM    178  H   VAL A  13      -4.224  -6.166  -5.754  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.541  -6.703  -3.641  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -6.496  -7.171  -3.239  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -5.676  -7.809  -1.221  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -5.665  -6.066  -0.950  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -4.180  -6.895  -1.418  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -5.261  -4.570  -2.572  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -6.873  -4.938  -3.187  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -5.493  -4.922  -4.284  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.523  -9.331  -4.539  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.305 -10.769  -4.440  1.00  0.00           C  
ATOM    189  C   THR A  14      -1.971 -11.165  -5.064  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.193 -10.309  -5.489  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.446 -11.526  -5.123  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.081 -10.709  -6.090  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.509 -12.006  -4.160  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.067  -8.826  -5.245  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.290 -11.030  -3.392  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.041 -12.393  -5.626  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.113 -11.171  -6.930  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.369 -12.353  -4.715  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.802 -11.193  -3.513  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -5.115 -12.816  -3.563  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.713 -12.467  -5.116  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.475 -12.983  -5.688  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.712 -13.508  -7.105  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.705 -14.186  -7.364  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.084 -14.098  -4.800  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.594 -14.869  -5.429  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.374 -13.097  -4.761  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.236 -12.172  -5.725  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.306 -13.693  -3.825  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.663 -14.871  -4.700  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.200 -13.197  -8.046  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.076 -13.642  -9.439  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.144 -15.159  -9.575  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.501 -15.745 -10.444  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.273 -12.988 -10.138  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.243 -12.695  -9.046  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.415 -12.392  -7.832  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.841 -13.287  -9.884  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.688 -13.674 -10.863  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.953 -12.083 -10.633  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.868 -13.559  -8.869  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.848 -11.841  -9.312  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.931 -12.701  -6.935  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.177 -11.339  -7.790  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.931 -15.789  -8.711  1.00  0.00           N  
ATOM    226  CA  ASN A  17       1.086 -17.240  -8.733  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.283 -17.906  -7.616  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.218 -19.133  -7.535  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.564 -17.616  -8.608  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.970 -18.695  -9.593  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.304 -19.723  -9.715  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.070 -18.467 -10.302  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.419 -15.265  -8.044  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.716 -17.596  -9.683  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       3.168 -16.740  -8.793  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.756 -17.975  -7.608  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.551 -17.626 -10.153  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.356 -19.148 -10.947  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.332 -17.096  -6.756  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.129 -17.618  -5.651  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.422 -16.821  -5.493  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.567 -16.036  -4.556  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.330 -17.575  -4.345  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.872 -18.467  -4.341  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.128 -17.973  -4.074  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.953 -19.802  -4.557  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.938 -19.019  -4.128  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.271 -20.145  -4.418  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.249 -16.127  -6.867  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.378 -18.643  -5.877  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.007 -16.567  -4.169  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.972 -17.880  -3.532  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.137 -20.469  -4.792  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       3.997 -18.977  -3.942  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.621 -21.057  -4.348  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.385 -17.012  -6.412  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.669 -16.304  -6.369  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.522 -16.725  -5.176  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.391 -15.976  -4.729  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.346 -16.706  -7.681  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.715 -18.001  -8.056  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.296 -17.929  -7.563  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.527 -15.234  -6.346  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.410 -16.815  -7.520  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.166 -15.948  -8.429  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.238 -18.817  -7.578  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.733 -18.121  -9.129  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.954 -18.906  -7.253  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.651 -17.525  -8.329  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.268 -17.925  -4.663  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.015 -18.440  -3.521  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.584 -17.750  -2.231  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.411 -17.447  -1.372  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.816 -19.951  -3.395  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.818 -20.737  -4.219  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.123 -20.306  -5.350  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.298 -21.783  -3.733  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.562 -18.477  -5.060  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.061 -18.237  -3.691  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.822 -20.208  -3.731  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.927 -20.238  -2.359  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.284 -17.502  -2.104  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.743 -16.846  -0.919  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.570 -15.350  -1.151  1.00  0.00           C  
ATOM    285  O   ALA A  21      -3.328 -14.910  -2.276  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.417 -17.479  -0.525  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.674 -17.767  -2.824  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -4.442 -16.996  -0.108  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.798 -16.743  -0.034  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.914 -17.841  -1.408  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -2.597 -18.303   0.150  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.698 -14.571  -0.083  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.558 -13.124  -0.169  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.326 -12.646   0.593  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.064 -13.089   1.712  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.804 -12.399   0.383  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.509 -13.251   1.443  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.761 -12.057  -0.749  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.430 -12.456   2.343  1.00  0.00           C  
ATOM    300  H   ILE A  22      -3.892 -14.979   0.786  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.446 -12.863  -1.211  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.480 -11.477   0.835  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.101 -14.009   0.951  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.766 -13.727   2.065  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -5.219 -12.029  -1.683  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -6.208 -11.092  -0.563  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -6.535 -12.808  -0.805  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.744 -13.072   3.172  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -7.296 -12.138   1.782  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -5.905 -11.589   2.718  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.575 -11.735  -0.019  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.372 -11.192   0.601  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.703 -10.524   1.934  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.178  -9.389   1.970  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.298 -10.188  -0.339  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.565 -10.702  -1.026  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       1.274 -11.088  -2.467  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.669  -9.657  -0.964  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.838 -11.420  -0.909  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.310 -12.012   0.781  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.415  -9.910  -1.102  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.553  -9.307   0.228  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.911 -11.584  -0.507  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       2.191 -11.068  -3.038  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.570 -10.389  -2.893  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.855 -12.083  -2.496  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.278  -8.701  -1.279  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.477  -9.949  -1.616  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       3.035  -9.579   0.050  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.449 -11.238   3.026  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.721 -10.718   4.363  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.115  -9.476   4.653  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.128  -9.230   3.999  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.435 -11.778   5.444  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.962 -11.320   6.795  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.043 -13.117   5.054  1.00  0.00           C  
ATOM    337  H   VAL A  24      -0.071 -12.136   2.931  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.768 -10.456   4.412  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.635 -11.903   5.523  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -1.854 -10.728   6.653  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.210 -10.725   7.292  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.195 -12.184   7.402  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.997 -12.953   4.573  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -1.184 -13.720   5.939  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.379 -13.629   4.373  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.315  -8.692   5.638  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.396  -7.476   6.013  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.205  -7.688   7.289  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.995  -8.660   8.014  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.589  -6.322   6.207  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.413  -6.009   4.969  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -1.851  -4.560   4.910  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.417  -4.069   5.910  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -1.628  -3.913   3.865  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.130  -8.940   6.124  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.074  -7.228   5.210  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.266  -6.572   7.010  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -0.037  -5.434   6.478  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.818  -6.225   4.093  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -2.292  -6.637   4.969  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.130  -6.771   7.556  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.970  -6.857   8.746  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.628  -5.747   9.734  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.645  -5.027   9.558  1.00  0.00           O  
ATOM    365  CB  ASP A  26       4.449  -6.776   8.355  1.00  0.00           C  
ATOM    366  CG  ASP A  26       5.268  -7.899   8.960  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       5.565  -7.831  10.172  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       5.612  -8.847   8.223  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.249  -6.020   6.940  1.00  0.00           H  
ATOM    370  HA  ASP A  26       2.783  -7.811   9.216  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       4.534  -6.833   7.281  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       4.854  -5.835   8.695  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.446  -5.614  10.773  1.00  0.00           N  
ATOM    374  CA  TYR A  27       3.229  -4.590  11.790  1.00  0.00           C  
ATOM    375  C   TYR A  27       4.558  -4.060  12.322  1.00  0.00           C  
ATOM    376  O   TYR A  27       4.674  -3.719  13.499  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.390  -5.153  12.939  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.286  -4.226  13.393  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       1.509  -2.863  13.529  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       0.019  -4.716  13.686  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.501  -2.013  13.945  1.00  0.00           C  
ATOM    382  CE2 TYR A  27      -0.994  -3.873  14.102  1.00  0.00           C  
ATOM    383  CZ  TYR A  27      -0.748  -2.522  14.229  1.00  0.00           C  
ATOM    384  OH  TYR A  27      -1.753  -1.679  14.643  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.213  -6.217  10.858  1.00  0.00           H  
ATOM    386  HA  TYR A  27       2.691  -3.775  11.329  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       1.936  -6.080  12.622  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       3.034  -5.345  13.785  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       2.488  -2.466  13.305  1.00  0.00           H  
ATOM    390  HD2 TYR A  27      -0.171  -5.775  13.586  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.695  -0.954  14.044  1.00  0.00           H  
ATOM    392  HE2 TYR A  27      -1.972  -4.274  14.325  1.00  0.00           H  
ATOM    393  HH  TYR A  27      -2.427  -1.625  13.961  1.00  0.00           H  
ATOM    394  N   ARG A  28       5.555  -3.996  11.447  1.00  0.00           N  
ATOM    395  CA  ARG A  28       6.876  -3.506  11.828  1.00  0.00           C  
ATOM    396  C   ARG A  28       7.445  -2.576  10.768  1.00  0.00           C  
ATOM    397  O   ARG A  28       8.650  -2.330  10.714  1.00  0.00           O  
ATOM    398  CB  ARG A  28       7.826  -4.676  12.044  1.00  0.00           C  
ATOM    399  CG  ARG A  28       9.059  -4.323  12.860  1.00  0.00           C  
ATOM    400  CD  ARG A  28      10.332  -4.458  12.039  1.00  0.00           C  
ATOM    401  NE  ARG A  28      10.531  -5.824  11.559  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      11.344  -6.146  10.555  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      12.032  -5.204   9.921  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      11.467  -7.413  10.183  1.00  0.00           N  
ATOM    405  H   ARG A  28       5.399  -4.281  10.523  1.00  0.00           H  
ATOM    406  HA  ARG A  28       6.771  -2.957  12.746  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       7.293  -5.465  12.552  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       8.146  -5.034  11.078  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       8.971  -3.302  13.201  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       9.118  -4.985  13.710  1.00  0.00           H  
ATOM    411  HD2 ARG A  28      10.269  -3.795  11.189  1.00  0.00           H  
ATOM    412  HD3 ARG A  28      11.174  -4.176  12.654  1.00  0.00           H  
ATOM    413  HE  ARG A  28      10.033  -6.539  12.009  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      11.943  -4.248  10.195  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      12.642  -5.454   9.167  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      10.950  -8.126  10.658  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      12.078  -7.656   9.430  1.00  0.00           H  
ATOM    418  N   ALA A  29       6.564  -2.066   9.931  1.00  0.00           N  
ATOM    419  CA  ALA A  29       6.951  -1.157   8.858  1.00  0.00           C  
ATOM    420  C   ALA A  29       5.740  -0.730   8.040  1.00  0.00           C  
ATOM    421  O   ALA A  29       5.321   0.427   8.084  1.00  0.00           O  
ATOM    422  CB  ALA A  29       7.992  -1.811   7.960  1.00  0.00           C  
ATOM    423  H   ALA A  29       5.627  -2.310  10.040  1.00  0.00           H  
ATOM    424  HA  ALA A  29       7.394  -0.283   9.305  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       7.916  -2.885   8.044  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       8.979  -1.495   8.263  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       7.820  -1.517   6.935  1.00  0.00           H  
ATOM    428  N   GLY A  30       5.182  -1.675   7.296  1.00  0.00           N  
ATOM    429  CA  GLY A  30       4.022  -1.387   6.474  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.112  -2.029   5.103  1.00  0.00           C  
ATOM    431  O   GLY A  30       3.816  -1.392   4.092  1.00  0.00           O  
ATOM    432  H   GLY A  30       5.565  -2.576   7.307  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.139  -1.756   6.975  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       3.935  -0.317   6.354  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.523  -3.291   5.070  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.654  -4.022   3.814  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.807  -5.289   3.830  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.295  -5.693   4.875  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.119  -4.379   3.560  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.734  -5.146   4.714  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.407  -6.340   4.876  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.544  -4.552   5.456  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.745  -3.744   5.910  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.306  -3.379   3.019  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.185  -4.989   2.671  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.685  -3.471   3.412  1.00  0.00           H  
ATOM    447  N   MET A  32       3.665  -5.913   2.665  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.881  -7.137   2.545  1.00  0.00           C  
ATOM    449  C   MET A  32       3.767  -8.311   2.144  1.00  0.00           C  
ATOM    450  O   MET A  32       4.868  -8.123   1.627  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.764  -6.952   1.517  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.757  -5.880   1.900  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.927  -6.303   1.415  1.00  0.00           S  
ATOM    454  CE  MET A  32      -1.485  -4.743   0.735  1.00  0.00           C  
ATOM    455  H   MET A  32       4.098  -5.543   1.869  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.441  -7.346   3.508  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.204  -6.680   0.569  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.236  -7.887   1.405  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.784  -5.745   2.971  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.035  -4.954   1.415  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -0.737  -3.984   0.914  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -2.411  -4.454   1.209  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -1.642  -4.849  -0.329  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.282  -9.524   2.389  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.030 -10.728   2.055  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.090 -11.899   1.775  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.054 -12.039   2.423  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.004 -11.114   3.189  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.869 -12.308   2.778  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.236 -11.419   4.468  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       7.342 -11.980   2.673  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.399  -9.611   2.804  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.606 -10.522   1.168  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.645 -10.266   3.382  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.759 -13.096   3.510  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       5.541 -12.671   1.817  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.427 -12.099   4.247  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.836 -10.503   4.876  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       4.902 -11.873   5.187  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       7.926 -12.828   2.997  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       7.566 -11.128   3.298  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       7.585 -11.745   1.647  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.453 -12.737   0.805  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.631 -13.888   0.449  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.140 -15.153   1.143  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.203 -15.671   0.801  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.638 -14.077  -1.067  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.686 -15.493  -1.661  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.292 -12.578   0.315  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.623 -13.689   0.773  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.228 -13.194  -1.532  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.659 -14.207  -1.398  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.391 -15.663   2.138  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.780 -16.865   2.883  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.132 -18.040   1.975  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.867 -18.943   2.373  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.537 -17.188   3.714  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.848 -15.878   3.884  1.00  0.00           C  
ATOM    499  CD  PRO A  35       1.111 -15.107   2.621  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.612 -16.666   3.543  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.918 -17.895   3.181  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.832 -17.604   4.665  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.213 -16.036   4.014  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       1.258 -15.356   4.735  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.322 -15.277   1.903  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       1.206 -14.053   2.835  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.601 -18.029   0.756  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.865 -19.103  -0.195  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.282 -19.002  -0.758  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.186 -19.700  -0.299  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.834 -19.078  -1.325  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.406 -19.280  -0.848  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.089 -20.733  -0.552  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -0.049 -21.517  -1.514  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.020 -21.086   0.640  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.020 -17.286   0.492  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.774 -20.038   0.338  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.891 -18.127  -1.827  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.070 -19.864  -2.026  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.255 -18.705   0.053  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.269 -18.928  -1.615  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.479 -18.132  -1.748  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.801 -17.960  -2.347  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.729 -17.220  -1.393  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.901 -17.570  -1.252  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.720 -17.194  -3.673  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.825 -15.631  -3.586  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.729 -17.594  -2.077  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.208 -18.943  -2.534  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.722 -16.966  -4.000  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.240 -17.808  -4.414  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.197 -16.192  -0.744  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.988 -15.412   0.185  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.586 -14.183  -0.466  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.790 -13.947  -0.375  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.257 -15.960  -0.901  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.360 -15.104   1.008  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.788 -16.029   0.567  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.742 -13.397  -1.128  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.200 -12.185  -1.796  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.865 -10.956  -0.959  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.173 -11.060   0.049  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.579 -12.074  -3.194  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.146 -11.529  -3.243  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.100 -10.217  -4.011  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.206 -12.545  -3.874  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.789 -13.634  -1.165  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.273 -12.249  -1.895  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.208 -11.429  -3.790  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.580 -13.057  -3.641  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.805 -11.337  -2.235  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       4.074  -9.963  -4.230  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.650 -10.322  -4.934  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.545  -9.434  -3.414  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.402 -12.030  -4.378  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.797 -13.184  -3.105  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.751 -13.146  -4.587  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.366  -9.799  -1.380  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.118  -8.557  -0.657  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.623  -7.461  -1.593  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.355  -6.998  -2.468  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.387  -8.063   0.062  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.063  -6.888   0.972  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.031  -9.196   0.848  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.916  -9.781  -2.190  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.360  -8.752   0.088  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.092  -7.726  -0.685  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.916  -7.243   1.981  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.161  -6.404   0.626  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       8.880  -6.182   0.954  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.505  -8.796   1.732  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.770  -9.686   0.233  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.273  -9.909   1.138  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.377  -7.046  -1.400  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.783  -5.998  -2.223  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.717  -4.677  -1.466  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.284  -4.630  -0.314  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.365  -6.379  -2.690  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.831  -5.352  -3.677  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.363  -7.768  -3.306  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.843  -7.452  -0.684  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.405  -5.869  -3.097  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.715  -6.390  -1.828  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.576  -4.445  -3.149  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       1.951  -5.745  -4.165  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       3.588  -5.137  -4.416  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.737  -7.715  -4.317  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.355  -8.157  -3.314  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.995  -8.420  -2.722  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.150  -3.603  -2.121  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.132  -2.294  -1.495  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.913  -2.258  -0.198  1.00  0.00           C  
ATOM    593  O   GLY A  42       5.350  -2.444   0.881  1.00  0.00           O  
ATOM    594  H   GLY A  42       5.484  -3.703  -3.037  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.557  -1.576  -2.181  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.107  -2.019  -1.294  1.00  0.00           H  
ATOM    597  N   ASP A  43       7.216  -2.015  -0.301  1.00  0.00           N  
ATOM    598  CA  ASP A  43       8.077  -1.954   0.874  1.00  0.00           C  
ATOM    599  C   ASP A  43       8.017  -0.574   1.522  1.00  0.00           C  
ATOM    600  O   ASP A  43       8.170  -0.441   2.737  1.00  0.00           O  
ATOM    601  CB  ASP A  43       9.519  -2.291   0.492  1.00  0.00           C  
ATOM    602  CG  ASP A  43       9.801  -3.779   0.554  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      10.031  -4.295   1.668  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       9.790  -4.429  -0.513  1.00  0.00           O  
ATOM    605  H   ASP A  43       7.607  -1.875  -1.188  1.00  0.00           H  
ATOM    606  HA  ASP A  43       7.722  -2.687   1.582  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       9.709  -1.949  -0.515  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      10.193  -1.787   1.172  1.00  0.00           H  
ATOM    609  N   ARG A  44       7.791   0.450   0.705  1.00  0.00           N  
ATOM    610  CA  ARG A  44       7.708   1.820   1.199  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.315   2.397   0.972  1.00  0.00           C  
ATOM    612  O   ARG A  44       5.743   2.255  -0.108  1.00  0.00           O  
ATOM    613  CB  ARG A  44       8.756   2.696   0.510  1.00  0.00           C  
ATOM    614  CG  ARG A  44      10.171   2.147   0.614  1.00  0.00           C  
ATOM    615  CD  ARG A  44      11.096   3.112   1.338  1.00  0.00           C  
ATOM    616  NE  ARG A  44      10.641   3.391   2.698  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      10.812   2.559   3.723  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      11.429   1.397   3.547  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      10.367   2.889   4.927  1.00  0.00           N  
ATOM    620  H   ARG A  44       7.676   0.280  -0.254  1.00  0.00           H  
ATOM    621  HA  ARG A  44       7.909   1.802   2.261  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       8.503   2.784  -0.537  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       8.738   3.679   0.959  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      10.145   1.215   1.157  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      10.553   1.976  -0.382  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      12.084   2.679   1.383  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      11.135   4.039   0.785  1.00  0.00           H  
ATOM    628  HE  ARG A  44      10.183   4.243   2.857  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      11.768   1.142   2.641  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      11.555   0.776   4.320  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       9.902   3.764   5.067  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      10.496   2.264   5.697  1.00  0.00           H  
ATOM    633  N   VAL A  45       5.774   3.048   1.997  1.00  0.00           N  
ATOM    634  CA  VAL A  45       4.447   3.646   1.908  1.00  0.00           C  
ATOM    635  C   VAL A  45       4.354   4.908   2.759  1.00  0.00           C  
ATOM    636  O   VAL A  45       4.228   4.836   3.982  1.00  0.00           O  
ATOM    637  CB  VAL A  45       3.354   2.658   2.357  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       1.972   3.224   2.071  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       3.539   1.312   1.674  1.00  0.00           C  
ATOM    640  H   VAL A  45       6.279   3.128   2.833  1.00  0.00           H  
ATOM    641  HA  VAL A  45       4.267   3.906   0.875  1.00  0.00           H  
ATOM    642  HB  VAL A  45       3.445   2.512   3.423  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       1.710   3.940   2.837  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       1.248   2.421   2.068  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       1.973   3.710   1.108  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       4.347   0.775   2.149  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       3.773   1.466   0.631  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       2.628   0.738   1.758  1.00  0.00           H  
ATOM    649  N   ILE A  46       4.417   6.063   2.105  1.00  0.00           N  
ATOM    650  CA  ILE A  46       4.338   7.341   2.803  1.00  0.00           C  
ATOM    651  C   ILE A  46       2.898   7.830   2.890  1.00  0.00           C  
ATOM    652  O   ILE A  46       2.286   8.175   1.879  1.00  0.00           O  
ATOM    653  CB  ILE A  46       5.191   8.418   2.104  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       6.592   7.878   1.805  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       5.270   9.670   2.966  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       6.824   7.589   0.337  1.00  0.00           C  
ATOM    657  H   ILE A  46       4.516   6.056   1.131  1.00  0.00           H  
ATOM    658  HA  ILE A  46       4.722   7.199   3.802  1.00  0.00           H  
ATOM    659  HB  ILE A  46       4.708   8.681   1.176  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       7.328   8.603   2.118  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       6.743   6.959   2.352  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       4.305   9.864   3.409  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       5.562  10.510   2.353  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       6.002   9.524   3.747  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       6.277   6.702   0.054  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       7.879   7.432   0.164  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       6.483   8.426  -0.253  1.00  0.00           H  
ATOM    668  N   ASP A  47       2.361   7.860   4.105  1.00  0.00           N  
ATOM    669  CA  ASP A  47       0.992   8.308   4.324  1.00  0.00           C  
ATOM    670  C   ASP A  47       0.886   9.130   5.605  1.00  0.00           C  
ATOM    671  O   ASP A  47       1.453   8.766   6.635  1.00  0.00           O  
ATOM    672  CB  ASP A  47       0.044   7.109   4.393  1.00  0.00           C  
ATOM    673  CG  ASP A  47      -0.452   6.685   3.026  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       0.351   6.127   2.248  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      -1.645   6.912   2.730  1.00  0.00           O  
ATOM    676  H   ASP A  47       2.899   7.573   4.872  1.00  0.00           H  
ATOM    677  HA  ASP A  47       0.709   8.930   3.488  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       0.562   6.274   4.842  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      -0.809   7.366   5.003  1.00  0.00           H  
ATOM    680  N   VAL A  48       0.156  10.237   5.531  1.00  0.00           N  
ATOM    681  CA  VAL A  48      -0.025  11.111   6.684  1.00  0.00           C  
ATOM    682  C   VAL A  48      -0.674  10.361   7.844  1.00  0.00           C  
ATOM    683  O   VAL A  48      -1.851  10.006   7.787  1.00  0.00           O  
ATOM    684  CB  VAL A  48      -0.884  12.340   6.327  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      -2.273  11.912   5.876  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      -0.970  13.297   7.506  1.00  0.00           C  
ATOM    687  H   VAL A  48      -0.271  10.473   4.682  1.00  0.00           H  
ATOM    688  HA  VAL A  48       0.951  11.458   6.993  1.00  0.00           H  
ATOM    689  HB  VAL A  48      -0.410  12.858   5.506  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      -2.248  10.879   5.563  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      -2.590  12.530   5.048  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      -2.968  12.024   6.694  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      -1.502  14.189   7.209  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       0.026  13.563   7.827  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      -1.494  12.818   8.321  1.00  0.00           H  
ATOM    696  N   GLY A  49       0.103  10.125   8.896  1.00  0.00           N  
ATOM    697  CA  GLY A  49      -0.415   9.420  10.054  1.00  0.00           C  
ATOM    698  C   GLY A  49      -1.088  10.349  11.043  1.00  0.00           C  
ATOM    699  O   GLY A  49      -1.089  11.566  10.860  1.00  0.00           O  
ATOM    700  H   GLY A  49       1.033  10.433   8.887  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      -1.131   8.683   9.722  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       0.402   8.916  10.549  1.00  0.00           H  
ATOM    703  N   SER A  50      -1.664   9.775  12.095  1.00  0.00           N  
ATOM    704  CA  SER A  50      -2.345  10.562  13.117  1.00  0.00           C  
ATOM    705  C   SER A  50      -1.615  10.465  14.453  1.00  0.00           C  
ATOM    706  O   SER A  50      -0.848   9.532  14.686  1.00  0.00           O  
ATOM    707  CB  SER A  50      -3.790  10.087  13.275  1.00  0.00           C  
ATOM    708  OG  SER A  50      -4.570  10.440  12.145  1.00  0.00           O  
ATOM    709  H   SER A  50      -1.629   8.800  12.185  1.00  0.00           H  
ATOM    710  HA  SER A  50      -2.347  11.592  12.795  1.00  0.00           H  
ATOM    711  HB2 SER A  50      -3.804   9.013  13.385  1.00  0.00           H  
ATOM    712  HB3 SER A  50      -4.222  10.544  14.153  1.00  0.00           H  
ATOM    713  HG  SER A  50      -4.208  10.018  11.362  1.00  0.00           H  
ATOM    714  N   GLU A  51      -1.862  11.435  15.327  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -1.230  11.460  16.641  1.00  0.00           C  
ATOM    716  C   GLU A  51      -2.253  11.765  17.731  1.00  0.00           C  
ATOM    717  O   GLU A  51      -2.760  10.859  18.390  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -0.092  12.489  16.676  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -0.281  13.654  15.717  1.00  0.00           C  
ATOM    720  CD  GLU A  51       0.182  14.974  16.304  1.00  0.00           C  
ATOM    721  OE1 GLU A  51       1.409  15.190  16.383  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -0.684  15.790  16.683  1.00  0.00           O  
ATOM    723  H   GLU A  51      -2.484  12.153  15.082  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -0.818  10.481  16.824  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -0.013  12.885  17.677  1.00  0.00           H  
ATOM    726  HB3 GLU A  51       0.834  11.991  16.424  1.00  0.00           H  
ATOM    727  HG2 GLU A  51       0.283  13.460  14.818  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -1.330  13.735  15.472  1.00  0.00           H  
ATOM    729  N   TRP A  52      -2.552  13.047  17.916  1.00  0.00           N  
ATOM    730  CA  TRP A  52      -3.516  13.471  18.927  1.00  0.00           C  
ATOM    731  C   TRP A  52      -3.144  12.928  20.303  1.00  0.00           C  
ATOM    732  O   TRP A  52      -4.013  12.666  21.134  1.00  0.00           O  
ATOM    733  CB  TRP A  52      -4.923  13.004  18.547  1.00  0.00           C  
ATOM    734  CG  TRP A  52      -5.359  13.466  17.190  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      -5.406  12.721  16.047  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -5.810  14.777  16.833  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      -5.859  13.488  15.002  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      -6.113  14.754  15.458  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      -5.987  15.969  17.542  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -6.584  15.877  14.781  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -6.453  17.082  16.868  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      -6.748  17.029  15.500  1.00  0.00           C  
ATOM    743  H   TRP A  52      -2.116  13.723  17.360  1.00  0.00           H  
ATOM    744  HA  TRP A  52      -3.504  14.551  18.963  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      -4.950  11.924  18.555  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      -5.628  13.382  19.272  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      -5.124  11.679  15.988  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      -5.980  13.179  14.079  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -5.765  16.029  18.598  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -6.815  15.852  13.726  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -6.596  18.012  17.400  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -7.109  17.923  15.014  1.00  0.00           H  
ATOM    753  N   ARG A  53      -1.847  12.759  20.536  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -1.360  12.244  21.811  1.00  0.00           C  
ATOM    755  C   ARG A  53      -1.918  10.850  22.085  1.00  0.00           C  
ATOM    756  O   ARG A  53      -2.007  10.421  23.234  1.00  0.00           O  
ATOM    757  CB  ARG A  53      -1.745  13.192  22.949  1.00  0.00           C  
ATOM    758  CG  ARG A  53      -0.834  14.406  23.063  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -0.241  14.536  24.458  1.00  0.00           C  
ATOM    760  NE  ARG A  53       1.176  14.889  24.419  1.00  0.00           N  
ATOM    761  CZ  ARG A  53       2.128  14.083  23.954  1.00  0.00           C  
ATOM    762  NH1 ARG A  53       1.818  12.879  23.488  1.00  0.00           N  
ATOM    763  NH2 ARG A  53       3.392  14.482  23.955  1.00  0.00           N  
ATOM    764  H   ARG A  53      -1.201  12.985  19.834  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -0.283  12.183  21.754  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -2.754  13.540  22.786  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -1.706  12.649  23.882  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      -0.030  14.308  22.350  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -1.408  15.294  22.841  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -0.778  15.304  24.993  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -0.354  13.593  24.974  1.00  0.00           H  
ATOM    772  HE  ARG A  53       1.431  15.773  24.757  1.00  0.00           H  
ATOM    773 HH11 ARG A  53       0.867  12.572  23.484  1.00  0.00           H  
ATOM    774 HH12 ARG A  53       2.539  12.279  23.139  1.00  0.00           H  
ATOM    775 HH21 ARG A  53       3.631  15.388  24.305  1.00  0.00           H  
ATOM    776 HH22 ARG A  53       4.108  13.877  23.605  1.00  0.00           H  
ATOM    777  N   THR A  54      -2.292  10.146  21.018  1.00  0.00           N  
ATOM    778  CA  THR A  54      -2.840   8.799  21.141  1.00  0.00           C  
ATOM    779  C   THR A  54      -4.154   8.801  21.922  1.00  0.00           C  
ATOM    780  O   THR A  54      -4.612   7.752  22.376  1.00  0.00           O  
ATOM    781  CB  THR A  54      -1.830   7.875  21.825  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -0.535   8.059  21.281  1.00  0.00           O  
ATOM    783  CG2 THR A  54      -2.178   6.408  21.696  1.00  0.00           C  
ATOM    784  H   THR A  54      -2.196  10.542  20.127  1.00  0.00           H  
ATOM    785  HA  THR A  54      -3.031   8.430  20.145  1.00  0.00           H  
ATOM    786  HB  THR A  54      -1.794   8.116  22.878  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -0.575   7.981  20.325  1.00  0.00           H  
ATOM    788 HG21 THR A  54      -1.326   5.810  21.984  1.00  0.00           H  
ATOM    789 HG22 THR A  54      -2.442   6.190  20.672  1.00  0.00           H  
ATOM    790 HG23 THR A  54      -3.014   6.178  22.340  1.00  0.00           H  
ATOM    791  N   PHE A  55      -4.758   9.980  22.074  1.00  0.00           N  
ATOM    792  CA  PHE A  55      -6.022  10.113  22.798  1.00  0.00           C  
ATOM    793  C   PHE A  55      -5.999   9.319  24.104  1.00  0.00           C  
ATOM    794  O   PHE A  55      -6.551   8.222  24.184  1.00  0.00           O  
ATOM    795  CB  PHE A  55      -7.187   9.647  21.922  1.00  0.00           C  
ATOM    796  CG  PHE A  55      -8.037  10.772  21.405  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      -8.713  11.606  22.282  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      -8.157  10.998  20.043  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      -9.494  12.643  21.810  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      -8.938  12.034  19.566  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      -9.607  12.858  20.450  1.00  0.00           C  
ATOM    802  H   PHE A  55      -4.348  10.780  21.687  1.00  0.00           H  
ATOM    803  HA  PHE A  55      -6.158  11.158  23.032  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      -6.795   9.109  21.071  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      -7.821   8.987  22.497  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      -8.625  11.439  23.345  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      -7.635  10.355  19.351  1.00  0.00           H  
ATOM    808  HE1 PHE A  55     -10.017  13.286  22.504  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      -9.024  12.200  18.502  1.00  0.00           H  
ATOM    810  HZ  PHE A  55     -10.217  13.668  20.079  1.00  0.00           H  
ATOM    811  N   SER A  56      -5.356   9.881  25.123  1.00  0.00           N  
ATOM    812  CA  SER A  56      -5.263   9.224  26.422  1.00  0.00           C  
ATOM    813  C   SER A  56      -4.520   7.898  26.307  1.00  0.00           C  
ATOM    814  O   SER A  56      -3.984   7.564  25.250  1.00  0.00           O  
ATOM    815  CB  SER A  56      -6.659   8.993  27.002  1.00  0.00           C  
ATOM    816  OG  SER A  56      -6.668   9.187  28.405  1.00  0.00           O  
ATOM    817  H   SER A  56      -4.936  10.757  24.998  1.00  0.00           H  
ATOM    818  HA  SER A  56      -4.712   9.876  27.083  1.00  0.00           H  
ATOM    819  HB2 SER A  56      -7.354   9.685  26.552  1.00  0.00           H  
ATOM    820  HB3 SER A  56      -6.972   7.980  26.789  1.00  0.00           H  
ATOM    821  HG  SER A  56      -7.575   9.231  28.717  1.00  0.00           H  
ATOM    822  N   ASN A  57      -4.492   7.144  27.402  1.00  0.00           N  
ATOM    823  CA  ASN A  57      -3.813   5.853  27.422  1.00  0.00           C  
ATOM    824  C   ASN A  57      -4.706   4.777  28.035  1.00  0.00           C  
ATOM    825  O   ASN A  57      -4.277   4.021  28.907  1.00  0.00           O  
ATOM    826  CB  ASN A  57      -2.503   5.955  28.206  1.00  0.00           C  
ATOM    827  CG  ASN A  57      -1.563   6.994  27.629  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      -0.597   6.661  26.940  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      -1.840   8.262  27.907  1.00  0.00           N  
ATOM    830  H   ASN A  57      -4.936   7.462  28.214  1.00  0.00           H  
ATOM    831  HA  ASN A  57      -3.591   5.580  26.401  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      -2.723   6.224  29.228  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      -2.005   4.996  28.189  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      -2.625   8.454  28.461  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      -1.249   8.956  27.546  1.00  0.00           H  
ATOM    836  N   ASP A  58      -5.951   4.715  27.572  1.00  0.00           N  
ATOM    837  CA  ASP A  58      -6.904   3.731  28.074  1.00  0.00           C  
ATOM    838  C   ASP A  58      -7.791   3.209  26.949  1.00  0.00           C  
ATOM    839  O   ASP A  58      -8.012   3.894  25.950  1.00  0.00           O  
ATOM    840  CB  ASP A  58      -7.767   4.343  29.178  1.00  0.00           C  
ATOM    841  CG  ASP A  58      -8.061   3.361  30.295  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      -9.082   2.647  30.205  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      -7.271   3.305  31.260  1.00  0.00           O  
ATOM    844  H   ASP A  58      -6.235   5.343  26.876  1.00  0.00           H  
ATOM    845  HA  ASP A  58      -6.342   2.905  28.485  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      -7.253   5.194  29.599  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      -8.706   4.669  28.753  1.00  0.00           H  
ATOM    848  N   LYS A  59      -8.297   1.991  27.118  1.00  0.00           N  
ATOM    849  CA  LYS A  59      -9.162   1.376  26.117  1.00  0.00           C  
ATOM    850  C   LYS A  59     -10.588   1.904  26.233  1.00  0.00           C  
ATOM    851  O   LYS A  59     -11.400   1.731  25.323  1.00  0.00           O  
ATOM    852  CB  LYS A  59      -9.150  -0.147  26.271  1.00  0.00           C  
ATOM    853  CG  LYS A  59      -8.446  -0.868  25.132  1.00  0.00           C  
ATOM    854  CD  LYS A  59      -9.440  -1.454  24.143  1.00  0.00           C  
ATOM    855  CE  LYS A  59      -9.636  -2.944  24.365  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      -9.896  -3.263  25.797  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -10.988   2.609  27.412  1.00  0.00           O  
ATOM    858  H   LYS A  59      -8.085   1.496  27.936  1.00  0.00           H  
ATOM    859  HA  LYS A  59      -8.773   1.634  25.143  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      -8.648  -0.400  27.193  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -10.170  -0.503  26.318  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      -7.810  -0.167  24.614  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      -7.846  -1.667  25.542  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -10.391  -0.955  24.263  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      -9.072  -1.293  23.140  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -10.476  -3.278  23.774  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      -8.744  -3.463  24.046  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      -9.069  -3.009  26.375  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -10.083  -4.280  25.908  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -10.721  -2.730  26.137  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      11
ATOM      1  N   ALA A   2      -1.155  -3.634  16.897  1.00  0.00           N  
ATOM      2  CA  ALA A   2      -1.759  -2.490  16.167  1.00  0.00           C  
ATOM      3  C   ALA A   2      -3.255  -2.700  15.960  1.00  0.00           C  
ATOM      4  O   ALA A   2      -4.027  -1.742  15.914  1.00  0.00           O  
ATOM      5  CB  ALA A   2      -1.064  -2.293  14.828  1.00  0.00           C  
ATOM      6  H1  ALA A   2      -1.804  -3.897  17.667  1.00  0.00           H  
ATOM      7  H2  ALA A   2      -0.235  -3.322  17.270  1.00  0.00           H  
ATOM      8  H3  ALA A   2      -1.042  -4.416  16.221  1.00  0.00           H  
ATOM      9  HA  ALA A   2      -1.611  -1.595  16.755  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -1.644  -2.764  14.049  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      -0.081  -2.738  14.864  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -0.973  -1.237  14.621  1.00  0.00           H  
ATOM     13  N   SER A   3      -3.659  -3.960  15.835  1.00  0.00           N  
ATOM     14  CA  SER A   3      -5.063  -4.295  15.633  1.00  0.00           C  
ATOM     15  C   SER A   3      -5.784  -4.448  16.968  1.00  0.00           C  
ATOM     16  O   SER A   3      -5.241  -5.012  17.918  1.00  0.00           O  
ATOM     17  CB  SER A   3      -5.190  -5.586  14.822  1.00  0.00           C  
ATOM     18  OG  SER A   3      -4.730  -5.402  13.495  1.00  0.00           O  
ATOM     19  H   SER A   3      -2.997  -4.681  15.880  1.00  0.00           H  
ATOM     20  HA  SER A   3      -5.521  -3.489  15.081  1.00  0.00           H  
ATOM     21  HB2 SER A   3      -4.600  -6.362  15.289  1.00  0.00           H  
ATOM     22  HB3 SER A   3      -6.225  -5.891  14.792  1.00  0.00           H  
ATOM     23  HG  SER A   3      -3.871  -5.820  13.391  1.00  0.00           H  
ATOM     24  N   THR A   4      -7.011  -3.940  17.034  1.00  0.00           N  
ATOM     25  CA  THR A   4      -7.807  -4.019  18.254  1.00  0.00           C  
ATOM     26  C   THR A   4      -9.270  -4.303  17.929  1.00  0.00           C  
ATOM     27  O   THR A   4      -9.865  -5.238  18.463  1.00  0.00           O  
ATOM     28  CB  THR A   4      -7.691  -2.718  19.048  1.00  0.00           C  
ATOM     29  OG1 THR A   4      -6.341  -2.300  19.131  1.00  0.00           O  
ATOM     30  CG2 THR A   4      -8.226  -2.828  20.459  1.00  0.00           C  
ATOM     31  H   THR A   4      -7.390  -3.502  16.243  1.00  0.00           H  
ATOM     32  HA  THR A   4      -7.420  -4.831  18.851  1.00  0.00           H  
ATOM     33  HB  THR A   4      -8.254  -1.948  18.541  1.00  0.00           H  
ATOM     34  HG1 THR A   4      -5.805  -3.014  19.486  1.00  0.00           H  
ATOM     35 HG21 THR A   4      -7.588  -3.482  21.036  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -9.228  -3.233  20.435  1.00  0.00           H  
ATOM     37 HG23 THR A   4      -8.245  -1.849  20.914  1.00  0.00           H  
ATOM     38  N   SER A   5      -9.843  -3.487  17.049  1.00  0.00           N  
ATOM     39  CA  SER A   5     -11.236  -3.648  16.650  1.00  0.00           C  
ATOM     40  C   SER A   5     -11.359  -3.735  15.132  1.00  0.00           C  
ATOM     41  O   SER A   5     -11.956  -4.672  14.600  1.00  0.00           O  
ATOM     42  CB  SER A   5     -12.077  -2.484  17.177  1.00  0.00           C  
ATOM     43  OG  SER A   5     -11.829  -2.257  18.554  1.00  0.00           O  
ATOM     44  H   SER A   5      -9.315  -2.760  16.658  1.00  0.00           H  
ATOM     45  HA  SER A   5     -11.600  -4.569  17.082  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -11.831  -1.589  16.627  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -13.125  -2.711  17.045  1.00  0.00           H  
ATOM     48  HG  SER A   5     -12.186  -1.403  18.807  1.00  0.00           H  
ATOM     49  N   ARG A   6     -10.791  -2.752  14.442  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -10.835  -2.717  12.984  1.00  0.00           C  
ATOM     51  C   ARG A   6     -12.274  -2.679  12.481  1.00  0.00           C  
ATOM     52  O   ARG A   6     -13.207  -3.016  13.210  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -10.110  -3.932  12.402  1.00  0.00           C  
ATOM     54  CG  ARG A   6      -8.619  -3.713  12.203  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -7.825  -4.979  12.487  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -7.362  -5.624  11.260  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -8.115  -6.431  10.515  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -9.368  -6.697  10.867  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -7.614  -6.976   9.415  1.00  0.00           N  
ATOM     60  H   ARG A   6     -10.330  -2.035  14.923  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -10.331  -1.819  12.660  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -10.243  -4.770  13.070  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -10.549  -4.173  11.445  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -8.443  -3.413  11.181  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -8.287  -2.932  12.871  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -6.968  -4.722  13.091  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -8.453  -5.669  13.031  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -6.442  -5.446  10.975  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -9.753  -6.291  11.695  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -9.926  -7.304  10.302  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -6.672  -6.780   9.144  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -8.180  -7.582   8.856  1.00  0.00           H  
ATOM     73  N   LEU A   7     -12.445  -2.269  11.228  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -13.770  -2.187  10.623  1.00  0.00           C  
ATOM     75  C   LEU A   7     -13.961  -3.283   9.576  1.00  0.00           C  
ATOM     76  O   LEU A   7     -15.089  -3.664   9.264  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -13.976  -0.811   9.986  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -14.967   0.099  10.715  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -16.382  -0.446  10.595  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -14.574   0.248  12.178  1.00  0.00           C  
ATOM     81  H   LEU A   7     -11.661  -2.016  10.699  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -14.500  -2.324  11.406  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -13.020  -0.309   9.947  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -14.331  -0.951   8.975  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -14.947   1.080  10.261  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -16.626  -0.587   9.553  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -17.076   0.254  11.037  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -16.448  -1.392  11.112  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -13.518   0.052  12.288  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -15.135  -0.455  12.775  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -14.790   1.254  12.508  1.00  0.00           H  
ATOM     92  N   ASP A   8     -12.853  -3.786   9.038  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -12.901  -4.835   8.026  1.00  0.00           C  
ATOM     94  C   ASP A   8     -13.544  -4.324   6.741  1.00  0.00           C  
ATOM     95  O   ASP A   8     -14.738  -4.519   6.511  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -13.674  -6.048   8.550  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -13.076  -7.361   8.084  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -11.873  -7.587   8.330  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -13.812  -8.163   7.471  1.00  0.00           O  
ATOM    100  H   ASP A   8     -11.982  -3.441   9.326  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -11.885  -5.134   7.811  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -13.666  -6.034   9.629  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -14.695  -5.994   8.201  1.00  0.00           H  
ATOM    104  N   ALA A   9     -12.745  -3.666   5.907  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -13.236  -3.126   4.646  1.00  0.00           C  
ATOM    106  C   ALA A   9     -12.083  -2.778   3.708  1.00  0.00           C  
ATOM    107  O   ALA A   9     -11.830  -1.605   3.428  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -14.102  -1.902   4.900  1.00  0.00           C  
ATOM    109  H   ALA A   9     -11.802  -3.542   6.145  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -13.851  -3.881   4.177  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -13.565  -1.205   5.527  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -15.014  -2.202   5.394  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -14.341  -1.427   3.959  1.00  0.00           H  
ATOM    114  N   LEU A  10     -11.389  -3.802   3.226  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -10.265  -3.602   2.318  1.00  0.00           C  
ATOM    116  C   LEU A  10     -10.059  -4.824   1.423  1.00  0.00           C  
ATOM    117  O   LEU A  10      -9.031  -5.496   1.502  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -8.989  -3.309   3.109  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -8.596  -4.382   4.128  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -7.093  -4.377   4.354  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -9.336  -4.166   5.439  1.00  0.00           C  
ATOM    122  H   LEU A  10     -11.639  -4.715   3.484  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -10.493  -2.750   1.694  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -8.175  -3.192   2.408  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -9.123  -2.377   3.637  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -8.872  -5.353   3.742  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -6.834  -3.582   5.039  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -6.588  -4.219   3.413  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -6.788  -5.325   4.771  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -8.761  -4.589   6.250  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -10.301  -4.648   5.392  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -9.469  -3.108   5.607  1.00  0.00           H  
ATOM    133  N   PRO A  11     -11.040  -5.129   0.555  1.00  0.00           N  
ATOM    134  CA  PRO A  11     -10.962  -6.274  -0.357  1.00  0.00           C  
ATOM    135  C   PRO A  11      -9.850  -6.112  -1.387  1.00  0.00           C  
ATOM    136  O   PRO A  11      -9.003  -5.226  -1.268  1.00  0.00           O  
ATOM    137  CB  PRO A  11     -12.333  -6.291  -1.051  1.00  0.00           C  
ATOM    138  CG  PRO A  11     -13.208  -5.409  -0.226  1.00  0.00           C  
ATOM    139  CD  PRO A  11     -12.299  -4.387   0.391  1.00  0.00           C  
ATOM    140  HA  PRO A  11     -10.818  -7.199   0.183  1.00  0.00           H  
ATOM    141  HB2 PRO A  11     -12.232  -5.913  -2.058  1.00  0.00           H  
ATOM    142  HB3 PRO A  11     -12.710  -7.302  -1.080  1.00  0.00           H  
ATOM    143  HG2 PRO A  11     -13.941  -4.927  -0.855  1.00  0.00           H  
ATOM    144  HG3 PRO A  11     -13.695  -5.990   0.543  1.00  0.00           H  
ATOM    145  HD2 PRO A  11     -12.170  -3.544  -0.273  1.00  0.00           H  
ATOM    146  HD3 PRO A  11     -12.685  -4.063   1.346  1.00  0.00           H  
ATOM    147  N   ARG A  12      -9.859  -6.971  -2.401  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -8.853  -6.923  -3.456  1.00  0.00           C  
ATOM    149  C   ARG A  12      -7.447  -7.066  -2.879  1.00  0.00           C  
ATOM    150  O   ARG A  12      -6.673  -6.109  -2.852  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -8.967  -5.610  -4.237  1.00  0.00           C  
ATOM    152  CG  ARG A  12     -10.040  -5.635  -5.313  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -9.795  -4.569  -6.369  1.00  0.00           C  
ATOM    154  NE  ARG A  12     -10.113  -5.046  -7.713  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -9.323  -5.852  -8.420  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.170  -6.273  -7.915  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -9.689  -6.240  -9.634  1.00  0.00           N  
ATOM    158  H   ARG A  12     -10.561  -7.654  -2.443  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -9.038  -7.747  -4.128  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -9.198  -4.813  -3.546  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -8.019  -5.403  -4.709  1.00  0.00           H  
ATOM    162  HG2 ARG A  12     -10.038  -6.605  -5.789  1.00  0.00           H  
ATOM    163  HG3 ARG A  12     -11.001  -5.460  -4.854  1.00  0.00           H  
ATOM    164  HD2 ARG A  12     -10.413  -3.712  -6.147  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -8.755  -4.281  -6.336  1.00  0.00           H  
ATOM    166  HE  ARG A  12     -10.959  -4.750  -8.110  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.889  -5.985  -6.999  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -7.582  -6.879  -8.451  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -10.557  -5.926 -10.019  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -9.095  -6.845 -10.165  1.00  0.00           H  
ATOM    171  N   VAL A  13      -7.125  -8.270  -2.418  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -5.813  -8.543  -1.842  1.00  0.00           C  
ATOM    173  C   VAL A  13      -5.402  -9.991  -2.086  1.00  0.00           C  
ATOM    174  O   VAL A  13      -5.626 -10.860  -1.243  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -5.796  -8.264  -0.327  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -4.380  -8.364   0.219  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -6.394  -6.897  -0.030  1.00  0.00           C  
ATOM    178  H   VAL A  13      -7.785  -8.994  -2.468  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -5.096  -7.891  -2.317  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -6.400  -9.012   0.164  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -3.775  -8.954  -0.455  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -4.401  -8.837   1.190  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -3.957  -7.375   0.308  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -7.467  -6.941  -0.143  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.989  -6.170  -0.718  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.150  -6.611   0.982  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.804 -10.245  -3.245  1.00  0.00           N  
ATOM    188  CA  THR A  14      -4.366 -11.590  -3.600  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.946 -11.578  -4.155  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.305 -10.530  -4.229  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.320 -12.202  -4.626  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.584 -11.285  -5.673  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -6.651 -12.617  -4.034  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.656  -9.512  -3.878  1.00  0.00           H  
ATOM    195  HA  THR A  14      -4.385 -12.191  -2.703  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.860 -13.081  -5.053  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.963 -10.481  -5.308  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.900 -11.960  -3.213  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.584 -13.633  -3.675  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -7.418 -12.553  -4.792  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.462 -12.753  -4.544  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.119 -12.888  -5.094  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.181 -13.144  -6.601  1.00  0.00           C  
ATOM    204  O   CYS A  15      -2.043 -13.884  -7.077  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.380 -14.029  -4.387  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.193 -14.502  -5.150  1.00  0.00           S  
ATOM    207  H   CYS A  15      -3.024 -13.552  -4.458  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.593 -11.963  -4.915  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.171 -13.734  -3.370  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -1.017 -14.899  -4.377  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.270 -12.529  -7.377  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.235 -12.692  -8.837  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.124 -14.151  -9.266  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.770 -14.578 -10.222  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.017 -11.919  -9.258  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.256 -10.945  -8.156  1.00  0.00           C  
ATOM    217  CD  PRO A  16       0.790 -11.623  -6.899  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.103 -12.253  -9.300  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.846 -12.603  -9.366  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.834 -11.415 -10.195  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.309 -10.715  -8.091  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.684 -10.046  -8.331  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.599 -12.179  -6.448  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.393 -10.898  -6.205  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.709 -14.906  -8.562  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.916 -16.316  -8.878  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.160 -17.233  -7.915  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.168 -18.452  -8.080  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.408 -16.648  -8.846  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.173 -15.977  -9.970  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       3.585 -16.627 -10.931  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.368 -14.668  -9.854  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.200 -14.504  -7.818  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.545 -16.486  -9.877  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.824 -16.319  -7.906  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.535 -17.718  -8.936  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       3.013 -14.215  -9.062  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.859 -14.208 -10.567  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.493 -16.648  -6.914  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.247 -17.430  -5.941  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.644 -16.850  -5.734  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.865 -16.055  -4.820  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.503 -17.485  -4.606  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.748 -18.303  -4.650  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       1.966 -17.784  -4.265  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.907 -19.597  -5.014  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.829 -18.781  -4.395  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.234 -19.893  -4.849  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.469 -15.674  -6.828  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.343 -18.433  -6.328  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.232 -16.488  -4.307  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -1.153 -17.914  -3.858  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.140 -20.270  -5.365  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       3.872 -18.719  -4.141  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.629 -20.790  -4.874  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.611 -17.244  -6.580  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.992 -16.761  -6.480  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.665 -17.210  -5.188  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.581 -16.554  -4.692  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.686 -17.387  -7.693  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.847 -18.564  -8.052  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.437 -18.192  -7.695  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -5.038 -15.683  -6.551  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.689 -17.683  -7.423  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.723 -16.669  -8.499  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.163 -19.427  -7.484  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.927 -18.762  -9.111  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.885 -19.065  -7.378  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.948 -17.716  -8.532  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.203 -18.333  -4.645  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.759 -18.870  -3.409  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.118 -18.204  -2.195  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.799 -17.874  -1.224  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.554 -20.386  -3.348  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.862 -21.150  -3.423  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.500 -21.339  -2.367  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.246 -21.559  -4.539  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.469 -18.811  -5.086  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.818 -18.658  -3.402  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.933 -20.692  -4.176  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.062 -20.642  -2.421  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.804 -18.006  -2.259  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.073 -17.378  -1.166  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.501 -15.926  -0.989  1.00  0.00           C  
ATOM    285  O   ALA A  21      -4.243 -15.384  -1.809  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.574 -17.462  -1.417  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.317 -18.290  -3.061  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.294 -17.922  -0.260  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.265 -16.631  -2.034  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.345 -18.390  -1.920  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.049 -17.424  -0.474  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.035 -15.301   0.087  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.377 -13.912   0.369  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.154 -13.121   0.822  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.657 -13.308   1.933  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.467 -13.811   1.454  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.641 -14.736   1.120  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.940 -12.373   1.597  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.703 -15.972   1.992  1.00  0.00           C  
ATOM    300  H   ILE A  22      -2.450 -15.786   0.706  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.762 -13.473  -0.540  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.035 -14.116   2.396  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.567 -14.194   1.251  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.560 -15.056   0.093  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -4.116 -11.752   1.917  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.732 -12.325   2.330  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.309 -12.019   0.645  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -4.701 -16.306   2.213  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.235 -16.754   1.470  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.217 -15.738   2.912  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.677 -12.230  -0.042  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.517 -11.403   0.273  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.774 -10.578   1.531  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.416  -9.530   1.475  1.00  0.00           O  
ATOM    315  CB  LEU A  23      -0.195 -10.475  -0.903  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.142 -10.749  -1.597  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.922 -11.467  -2.922  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       1.910  -9.453  -1.812  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.119 -12.123  -0.910  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.327 -12.059   0.446  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.985 -10.570  -1.635  1.00  0.00           H  
ATOM    322  HB3 LEU A  23      -0.184  -9.458  -0.541  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.741 -11.392  -0.967  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       1.137 -10.792  -3.737  1.00  0.00           H  
ATOM    325 HD12 LEU A  23      -0.104 -11.796  -2.988  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       1.579 -12.322  -2.981  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.080  -8.973  -0.860  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       1.337  -8.797  -2.449  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.859  -9.671  -2.281  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.270 -11.058   2.666  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.448 -10.364   3.939  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.145  -8.874   3.802  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.508  -8.452   2.849  1.00  0.00           O  
ATOM    334  CB  VAL A  24       0.457 -10.962   5.036  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       0.112 -10.377   6.396  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       0.341 -12.480   5.056  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.232 -11.900   2.646  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.477 -10.487   4.245  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.480 -10.704   4.808  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.959 -10.381   6.529  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       0.479  -9.363   6.456  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       0.572 -10.972   7.171  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       0.351 -12.828   6.078  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       1.174 -12.911   4.521  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.583 -12.777   4.584  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.627  -8.084   4.755  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.409  -6.641   4.734  1.00  0.00           C  
ATOM    348  C   GLU A  25      -0.036  -6.126   6.121  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.770  -6.330   7.087  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.662  -5.922   4.229  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.071  -6.329   2.823  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -3.570  -6.259   2.610  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -4.286  -7.137   3.135  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -4.029  -5.326   1.918  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.144  -8.478   5.487  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.408  -6.440   4.057  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -2.481  -6.140   4.897  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.478  -4.858   4.234  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -1.593  -5.667   2.117  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -1.743  -7.342   2.646  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.111  -5.460   6.211  1.00  0.00           N  
ATOM    362  CA  ASP A  26       1.583  -4.918   7.479  1.00  0.00           C  
ATOM    363  C   ASP A  26       1.796  -6.031   8.500  1.00  0.00           C  
ATOM    364  O   ASP A  26       0.842  -6.674   8.940  1.00  0.00           O  
ATOM    365  CB  ASP A  26       0.587  -3.892   8.024  1.00  0.00           C  
ATOM    366  CG  ASP A  26       0.643  -2.575   7.276  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       0.697  -2.604   6.029  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       0.635  -1.516   7.938  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.654  -5.331   5.405  1.00  0.00           H  
ATOM    370  HA  ASP A  26       2.528  -4.426   7.299  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -0.414  -4.291   7.939  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       0.806  -3.704   9.065  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.052  -6.256   8.870  1.00  0.00           N  
ATOM    374  CA  TYR A  27       3.389  -7.295   9.837  1.00  0.00           C  
ATOM    375  C   TYR A  27       4.188  -6.722  11.003  1.00  0.00           C  
ATOM    376  O   TYR A  27       3.714  -6.697  12.139  1.00  0.00           O  
ATOM    377  CB  TYR A  27       4.185  -8.411   9.159  1.00  0.00           C  
ATOM    378  CG  TYR A  27       4.268  -9.680   9.978  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       3.131 -10.435  10.242  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       5.482 -10.122  10.487  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       3.204 -11.594  10.990  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       5.563 -11.282  11.235  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       4.421 -12.014  11.483  1.00  0.00           C  
ATOM    384  OH  TYR A  27       4.497 -13.168  12.228  1.00  0.00           O  
ATOM    385  H   TYR A  27       3.770  -5.712   8.484  1.00  0.00           H  
ATOM    386  HA  TYR A  27       2.465  -7.705  10.217  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.718  -8.656   8.217  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       5.192  -8.066   8.978  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       2.179 -10.103   9.853  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       6.375  -9.547  10.290  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       2.309 -12.167  11.184  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       6.516 -11.609  11.621  1.00  0.00           H  
ATOM    393  HH  TYR A  27       3.835 -13.145  12.923  1.00  0.00           H  
ATOM    394  N   ARG A  28       5.402  -6.266  10.717  1.00  0.00           N  
ATOM    395  CA  ARG A  28       6.268  -5.698  11.745  1.00  0.00           C  
ATOM    396  C   ARG A  28       7.000  -4.464  11.237  1.00  0.00           C  
ATOM    397  O   ARG A  28       8.026  -4.061  11.783  1.00  0.00           O  
ATOM    398  CB  ARG A  28       7.280  -6.737  12.203  1.00  0.00           C  
ATOM    399  CG  ARG A  28       7.756  -6.542  13.633  1.00  0.00           C  
ATOM    400  CD  ARG A  28       9.033  -5.719  13.687  1.00  0.00           C  
ATOM    401  NE  ARG A  28      10.021  -6.301  14.593  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      10.610  -7.478  14.390  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      10.317  -8.198  13.315  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      11.494  -7.936  15.265  1.00  0.00           N  
ATOM    405  H   ARG A  28       5.726  -6.316   9.793  1.00  0.00           H  
ATOM    406  HA  ARG A  28       5.649  -5.414  12.576  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       6.833  -7.715  12.122  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       8.137  -6.687  11.549  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       6.986  -6.030  14.191  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       7.942  -7.510  14.075  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       9.455  -5.666  12.694  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       8.789  -4.723  14.026  1.00  0.00           H  
ATOM    413  HE  ARG A  28      10.257  -5.790  15.395  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       9.651  -7.858  12.651  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      10.762  -9.080  13.168  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      11.718  -7.398  16.078  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      11.935  -8.820  15.114  1.00  0.00           H  
ATOM    418  N   ALA A  29       6.459  -3.876  10.192  1.00  0.00           N  
ATOM    419  CA  ALA A  29       7.044  -2.683   9.591  1.00  0.00           C  
ATOM    420  C   ALA A  29       6.026  -1.944   8.733  1.00  0.00           C  
ATOM    421  O   ALA A  29       5.933  -0.717   8.777  1.00  0.00           O  
ATOM    422  CB  ALA A  29       8.265  -3.054   8.763  1.00  0.00           C  
ATOM    423  H   ALA A  29       5.644  -4.255   9.814  1.00  0.00           H  
ATOM    424  HA  ALA A  29       7.365  -2.032  10.390  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       8.156  -4.063   8.392  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       9.150  -2.991   9.378  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       8.357  -2.373   7.931  1.00  0.00           H  
ATOM    428  N   GLY A  30       5.264  -2.701   7.956  1.00  0.00           N  
ATOM    429  CA  GLY A  30       4.257  -2.108   7.096  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.396  -2.544   5.651  1.00  0.00           C  
ATOM    431  O   GLY A  30       4.221  -1.741   4.733  1.00  0.00           O  
ATOM    432  H   GLY A  30       5.386  -3.672   7.969  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.279  -2.395   7.454  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       4.345  -1.032   7.146  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.709  -3.819   5.447  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.869  -4.364   4.103  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.032  -5.625   3.929  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.613  -6.243   4.908  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.341  -4.673   3.825  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.924  -5.658   4.821  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       7.403  -5.212   5.884  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       6.900  -6.873   4.536  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.834  -4.410   6.218  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.527  -3.619   3.401  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.434  -5.096   2.835  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.912  -3.757   3.876  1.00  0.00           H  
ATOM    447  N   MET A  32       3.790  -6.003   2.679  1.00  0.00           N  
ATOM    448  CA  MET A  32       3.001  -7.192   2.382  1.00  0.00           C  
ATOM    449  C   MET A  32       3.901  -8.404   2.175  1.00  0.00           C  
ATOM    450  O   MET A  32       5.075  -8.266   1.832  1.00  0.00           O  
ATOM    451  CB  MET A  32       2.139  -6.964   1.140  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.963  -6.032   1.378  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.624  -4.966  -0.036  1.00  0.00           S  
ATOM    454  CE  MET A  32       0.011  -3.497   0.785  1.00  0.00           C  
ATOM    455  H   MET A  32       4.149  -5.470   1.939  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.357  -7.378   3.227  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.757  -6.539   0.361  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.756  -7.915   0.803  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.086  -6.627   1.581  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.181  -5.412   2.235  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -0.406  -2.823   0.051  1.00  0.00           H  
ATOM    462  HE2 MET A  32       0.823  -3.010   1.304  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -0.755  -3.774   1.495  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.344  -9.593   2.388  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.100 -10.828   2.224  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.174 -12.011   1.962  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.172 -12.189   2.653  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.967 -11.122   3.467  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.850 -12.358   3.230  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.089 -11.296   4.701  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.215 -13.672   3.645  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.404  -9.639   2.661  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.755 -10.702   1.377  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.605 -10.266   3.636  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       6.083 -12.427   2.179  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.768 -12.244   3.788  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       4.711 -11.493   5.561  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.413 -12.124   4.547  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       3.520 -10.393   4.867  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       5.928 -14.473   3.516  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       4.347 -13.863   3.033  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       4.919 -13.618   4.683  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.513 -12.817   0.960  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.704 -13.982   0.612  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.269 -15.241   1.270  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.407 -15.627   1.007  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.664 -14.147  -0.907  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.680 -15.545  -1.503  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.326 -12.627   0.439  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.703 -13.810   0.976  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.249 -13.252  -1.343  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.672 -14.279  -1.270  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.484 -15.900   2.143  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.925 -17.116   2.838  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.233 -18.268   1.884  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.816 -19.274   2.286  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.736 -17.474   3.738  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.567 -16.773   3.136  1.00  0.00           C  
ATOM    499  CD  PRO A  35       1.113 -15.516   2.524  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.793 -16.922   3.451  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.595 -18.545   3.742  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.926 -17.129   4.743  1.00  0.00           H  
ATOM    503  HG2 PRO A  35       0.117 -17.397   2.377  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.155 -16.535   3.903  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.533 -15.237   1.657  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       1.125 -14.716   3.249  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.836 -18.122   0.623  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.072 -19.161  -0.371  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.416 -18.964  -1.078  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.374 -19.683  -0.798  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.928 -19.190  -1.382  1.00  0.00           C  
ATOM    512  CG  GLU A  36       1.799 -20.515  -2.114  1.00  0.00           C  
ATOM    513  CD  GLU A  36       1.660 -21.691  -1.168  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.559 -21.877  -0.607  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       2.652 -22.429  -0.987  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.370 -17.304   0.357  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.097 -20.107   0.149  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.000 -19.000  -0.862  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.084 -18.412  -2.110  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.925 -20.478  -2.747  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       2.679 -20.662  -2.722  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.492 -17.991  -1.990  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.740 -17.734  -2.708  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.750 -17.032  -1.807  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.957 -17.111  -2.036  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.507 -16.888  -3.968  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.561 -15.375  -3.704  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.705 -17.440  -2.178  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.150 -18.689  -3.002  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.466 -16.594  -4.366  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       4.989 -17.476  -4.705  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.251 -16.342  -0.787  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.130 -15.635   0.123  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.675 -14.360  -0.486  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.869 -14.077  -0.383  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.281 -16.309  -0.653  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.583 -15.390   1.021  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.956 -16.281   0.382  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.800 -13.586  -1.121  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.207 -12.334  -1.745  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.998 -11.169  -0.787  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.382 -11.326   0.266  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.432 -12.106  -3.050  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.058 -11.443  -2.898  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.091 -10.017  -3.427  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       3.989 -12.253  -3.618  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.858 -13.862  -1.168  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.260 -12.407  -1.971  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.038 -11.488  -3.696  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.294 -13.064  -3.529  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.799 -11.403  -1.850  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.358  -9.342  -2.627  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.117  -9.753  -3.811  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.821  -9.945  -4.219  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.203 -11.594  -3.956  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.577 -12.987  -2.941  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.429 -12.755  -4.467  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.516 -10.004  -1.159  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.386  -8.812  -0.332  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.110  -7.578  -1.183  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.966  -7.136  -1.950  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.654  -8.568   0.506  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.425  -7.447   1.508  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.082  -9.845   1.214  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.995  -9.945  -2.011  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.556  -8.964   0.343  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.449  -8.267  -0.160  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.183  -7.869   2.472  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.608  -6.825   1.172  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       9.321  -6.850   1.592  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.930  -9.637   1.850  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.357 -10.588   0.480  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.265 -10.215   1.814  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.910  -7.026  -1.041  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.520  -5.841  -1.795  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.741  -4.573  -0.978  1.00  0.00           C  
ATOM    577  O   VAL A  41       5.285  -4.469   0.161  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.042  -5.907  -2.225  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.725  -4.803  -3.220  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.715  -7.273  -2.809  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.273  -7.426  -0.413  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.131  -5.796  -2.685  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.428  -5.758  -1.349  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.427  -3.990  -3.093  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.722  -4.441  -3.050  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       3.802  -5.190  -4.226  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.956  -8.040  -2.089  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       4.295  -7.428  -3.708  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       2.662  -7.320  -3.047  1.00  0.00           H  
ATOM    590  N   GLY A  42       6.442  -3.610  -1.568  1.00  0.00           N  
ATOM    591  CA  GLY A  42       6.712  -2.361  -0.881  1.00  0.00           C  
ATOM    592  C   GLY A  42       7.623  -2.540   0.317  1.00  0.00           C  
ATOM    593  O   GLY A  42       7.192  -3.019   1.366  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.780  -3.749  -2.477  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       7.177  -1.675  -1.574  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       5.776  -1.937  -0.547  1.00  0.00           H  
ATOM    597  N   ASP A  43       8.885  -2.155   0.162  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.860  -2.276   1.240  1.00  0.00           C  
ATOM    599  C   ASP A  43      10.278  -0.903   1.754  1.00  0.00           C  
ATOM    600  O   ASP A  43      10.546  -0.730   2.943  1.00  0.00           O  
ATOM    601  CB  ASP A  43      11.089  -3.051   0.758  1.00  0.00           C  
ATOM    602  CG  ASP A  43      11.624  -3.999   1.814  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      11.304  -3.803   3.006  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      12.363  -4.937   1.449  1.00  0.00           O  
ATOM    605  H   ASP A  43       9.168  -1.781  -0.699  1.00  0.00           H  
ATOM    606  HA  ASP A  43       9.395  -2.823   2.045  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      10.825  -3.627  -0.115  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      11.870  -2.350   0.500  1.00  0.00           H  
ATOM    609  N   ARG A  44      10.332   0.070   0.852  1.00  0.00           N  
ATOM    610  CA  ARG A  44      10.718   1.429   1.214  1.00  0.00           C  
ATOM    611  C   ARG A  44       9.517   2.215   1.734  1.00  0.00           C  
ATOM    612  O   ARG A  44       8.370   1.881   1.440  1.00  0.00           O  
ATOM    613  CB  ARG A  44      11.331   2.146   0.010  1.00  0.00           C  
ATOM    614  CG  ARG A  44      12.525   1.420  -0.587  1.00  0.00           C  
ATOM    615  CD  ARG A  44      13.836   1.957  -0.037  1.00  0.00           C  
ATOM    616  NE  ARG A  44      14.226   1.287   1.202  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      15.462   1.305   1.697  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      16.429   1.958   1.065  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      15.731   0.669   2.829  1.00  0.00           N  
ATOM    620  H   ARG A  44      10.107  -0.130  -0.081  1.00  0.00           H  
ATOM    621  HA  ARG A  44      11.457   1.365   1.998  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      10.578   2.246  -0.758  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      11.653   3.131   0.317  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      12.451   0.369  -0.350  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      12.514   1.551  -1.659  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      14.610   1.808  -0.775  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      13.724   3.014   0.157  1.00  0.00           H  
ATOM    628  HE  ARG A  44      13.532   0.797   1.688  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      16.232   2.440   0.211  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      17.354   1.968   1.443  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      15.006   0.176   3.311  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      16.658   0.683   3.201  1.00  0.00           H  
ATOM    633  N   VAL A  45       9.792   3.261   2.507  1.00  0.00           N  
ATOM    634  CA  VAL A  45       8.735   4.094   3.067  1.00  0.00           C  
ATOM    635  C   VAL A  45       8.022   4.887   1.974  1.00  0.00           C  
ATOM    636  O   VAL A  45       8.438   5.988   1.618  1.00  0.00           O  
ATOM    637  CB  VAL A  45       9.292   5.069   4.125  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      10.363   5.964   3.522  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       8.172   5.899   4.736  1.00  0.00           C  
ATOM    640  H   VAL A  45      10.727   3.477   2.705  1.00  0.00           H  
ATOM    641  HA  VAL A  45       8.020   3.443   3.550  1.00  0.00           H  
ATOM    642  HB  VAL A  45       9.748   4.487   4.914  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      10.750   5.507   2.623  1.00  0.00           H  
ATOM    644 HG12 VAL A  45      11.165   6.097   4.232  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       9.934   6.926   3.280  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       7.330   5.260   4.958  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       7.869   6.665   4.036  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       8.523   6.363   5.647  1.00  0.00           H  
ATOM    649  N   ILE A  46       6.944   4.316   1.448  1.00  0.00           N  
ATOM    650  CA  ILE A  46       6.171   4.963   0.399  1.00  0.00           C  
ATOM    651  C   ILE A  46       5.425   6.180   0.936  1.00  0.00           C  
ATOM    652  O   ILE A  46       4.253   6.090   1.303  1.00  0.00           O  
ATOM    653  CB  ILE A  46       5.158   3.988  -0.228  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       4.404   3.221   0.861  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       5.862   3.025  -1.172  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       3.065   2.684   0.405  1.00  0.00           C  
ATOM    657  H   ILE A  46       6.660   3.438   1.771  1.00  0.00           H  
ATOM    658  HA  ILE A  46       6.856   5.283  -0.372  1.00  0.00           H  
ATOM    659  HB  ILE A  46       4.455   4.563  -0.802  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       5.004   2.384   1.184  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       4.230   3.879   1.701  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       6.798   3.456  -1.495  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       5.235   2.841  -2.031  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       6.053   2.094  -0.659  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       2.289   3.392   0.656  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       2.867   1.744   0.899  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       3.083   2.532  -0.664  1.00  0.00           H  
ATOM    668  N   ASP A  47       6.111   7.317   0.978  1.00  0.00           N  
ATOM    669  CA  ASP A  47       5.513   8.553   1.469  1.00  0.00           C  
ATOM    670  C   ASP A  47       5.086   8.412   2.927  1.00  0.00           C  
ATOM    671  O   ASP A  47       4.902   7.301   3.424  1.00  0.00           O  
ATOM    672  CB  ASP A  47       4.309   8.940   0.609  1.00  0.00           C  
ATOM    673  CG  ASP A  47       4.089  10.440   0.561  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       3.715  11.017   1.602  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       4.291  11.035  -0.518  1.00  0.00           O  
ATOM    676  H   ASP A  47       7.042   7.326   0.671  1.00  0.00           H  
ATOM    677  HA  ASP A  47       6.258   9.333   1.399  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       4.467   8.587  -0.400  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       3.421   8.476   1.014  1.00  0.00           H  
ATOM    680  N   VAL A  48       4.931   9.545   3.605  1.00  0.00           N  
ATOM    681  CA  VAL A  48       4.526   9.548   5.006  1.00  0.00           C  
ATOM    682  C   VAL A  48       3.391  10.538   5.247  1.00  0.00           C  
ATOM    683  O   VAL A  48       3.610  11.749   5.284  1.00  0.00           O  
ATOM    684  CB  VAL A  48       5.703   9.902   5.933  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       5.318   9.700   7.389  1.00  0.00           C  
ATOM    686  CG2 VAL A  48       6.929   9.073   5.578  1.00  0.00           C  
ATOM    687  H   VAL A  48       5.093  10.399   3.153  1.00  0.00           H  
ATOM    688  HA  VAL A  48       4.183   8.554   5.257  1.00  0.00           H  
ATOM    689  HB  VAL A  48       5.948  10.945   5.790  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       4.873   8.724   7.513  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       4.607  10.460   7.682  1.00  0.00           H  
ATOM    692 HG13 VAL A  48       6.199   9.776   8.010  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       7.464   8.816   6.481  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       7.575   9.644   4.928  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       6.620   8.170   5.074  1.00  0.00           H  
ATOM    696  N   GLY A  49       2.181  10.016   5.409  1.00  0.00           N  
ATOM    697  CA  GLY A  49       1.031  10.869   5.644  1.00  0.00           C  
ATOM    698  C   GLY A  49       0.586  11.602   4.394  1.00  0.00           C  
ATOM    699  O   GLY A  49      -0.301  11.140   3.678  1.00  0.00           O  
ATOM    700  H   GLY A  49       2.067   9.043   5.370  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       0.213  10.262   6.003  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       1.285  11.595   6.403  1.00  0.00           H  
ATOM    703  N   SER A  50       1.202  12.750   4.133  1.00  0.00           N  
ATOM    704  CA  SER A  50       0.865  13.550   2.962  1.00  0.00           C  
ATOM    705  C   SER A  50       2.105  13.839   2.123  1.00  0.00           C  
ATOM    706  O   SER A  50       3.161  14.183   2.655  1.00  0.00           O  
ATOM    707  CB  SER A  50       0.206  14.864   3.389  1.00  0.00           C  
ATOM    708  OG  SER A  50      -1.132  14.652   3.804  1.00  0.00           O  
ATOM    709  H   SER A  50       1.902  13.067   4.743  1.00  0.00           H  
ATOM    710  HA  SER A  50       0.165  12.985   2.365  1.00  0.00           H  
ATOM    711  HB2 SER A  50       0.761  15.291   4.211  1.00  0.00           H  
ATOM    712  HB3 SER A  50       0.208  15.552   2.557  1.00  0.00           H  
ATOM    713  HG  SER A  50      -1.151  13.994   4.503  1.00  0.00           H  
ATOM    714  N   GLU A  51       1.970  13.697   0.809  1.00  0.00           N  
ATOM    715  CA  GLU A  51       3.079  13.945  -0.105  1.00  0.00           C  
ATOM    716  C   GLU A  51       3.423  15.430  -0.155  1.00  0.00           C  
ATOM    717  O   GLU A  51       3.158  16.106  -1.149  1.00  0.00           O  
ATOM    718  CB  GLU A  51       2.733  13.439  -1.507  1.00  0.00           C  
ATOM    719  CG  GLU A  51       1.506  14.106  -2.108  1.00  0.00           C  
ATOM    720  CD  GLU A  51       0.811  13.233  -3.133  1.00  0.00           C  
ATOM    721  OE1 GLU A  51       1.501  12.710  -4.034  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -0.424  13.071  -3.037  1.00  0.00           O  
ATOM    723  H   GLU A  51       1.103  13.422   0.445  1.00  0.00           H  
ATOM    724  HA  GLU A  51       3.937  13.401   0.262  1.00  0.00           H  
ATOM    725  HB2 GLU A  51       3.573  13.623  -2.160  1.00  0.00           H  
ATOM    726  HB3 GLU A  51       2.551  12.375  -1.460  1.00  0.00           H  
ATOM    727  HG2 GLU A  51       0.808  14.328  -1.315  1.00  0.00           H  
ATOM    728  HG3 GLU A  51       1.811  15.026  -2.586  1.00  0.00           H  
ATOM    729  N   TRP A  52       4.013  15.931   0.925  1.00  0.00           N  
ATOM    730  CA  TRP A  52       4.393  17.337   1.005  1.00  0.00           C  
ATOM    731  C   TRP A  52       3.173  18.240   0.852  1.00  0.00           C  
ATOM    732  O   TRP A  52       2.658  18.423  -0.251  1.00  0.00           O  
ATOM    733  CB  TRP A  52       5.426  17.671  -0.072  1.00  0.00           C  
ATOM    734  CG  TRP A  52       6.590  16.728  -0.093  1.00  0.00           C  
ATOM    735  CD1 TRP A  52       6.956  15.900  -1.116  1.00  0.00           C  
ATOM    736  CD2 TRP A  52       7.541  16.515   0.957  1.00  0.00           C  
ATOM    737  NE1 TRP A  52       8.077  15.186  -0.766  1.00  0.00           N  
ATOM    738  CE2 TRP A  52       8.455  15.545   0.501  1.00  0.00           C  
ATOM    739  CE3 TRP A  52       7.709  17.050   2.237  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52       9.520  15.101   1.281  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52       8.767  16.608   3.010  1.00  0.00           C  
ATOM    742  CH2 TRP A  52       9.659  15.643   2.530  1.00  0.00           C  
ATOM    743  H   TRP A  52       4.198  15.343   1.686  1.00  0.00           H  
ATOM    744  HA  TRP A  52       4.832  17.507   1.977  1.00  0.00           H  
ATOM    745  HB2 TRP A  52       4.950  17.635  -1.041  1.00  0.00           H  
ATOM    746  HB3 TRP A  52       5.806  18.668   0.099  1.00  0.00           H  
ATOM    747  HD1 TRP A  52       6.431  15.828  -2.057  1.00  0.00           H  
ATOM    748  HE1 TRP A  52       8.530  14.527  -1.332  1.00  0.00           H  
ATOM    749  HE3 TRP A  52       7.030  17.796   2.624  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      10.217  14.357   0.926  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52       8.912  17.010   4.002  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      10.471  15.326   3.168  1.00  0.00           H  
ATOM    753  N   ARG A  53       2.716  18.803   1.965  1.00  0.00           N  
ATOM    754  CA  ARG A  53       1.557  19.688   1.954  1.00  0.00           C  
ATOM    755  C   ARG A  53       1.987  21.147   1.844  1.00  0.00           C  
ATOM    756  O   ARG A  53       1.416  21.918   1.072  1.00  0.00           O  
ATOM    757  CB  ARG A  53       0.719  19.481   3.219  1.00  0.00           C  
ATOM    758  CG  ARG A  53      -0.748  19.194   2.937  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -1.605  20.440   3.102  1.00  0.00           C  
ATOM    760  NE  ARG A  53      -2.635  20.265   4.123  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      -3.641  19.399   4.019  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      -3.756  18.630   2.943  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      -4.535  19.302   4.993  1.00  0.00           N  
ATOM    764  H   ARG A  53       3.169  18.620   2.815  1.00  0.00           H  
ATOM    765  HA  ARG A  53       0.957  19.437   1.092  1.00  0.00           H  
ATOM    766  HB2 ARG A  53       1.125  18.648   3.773  1.00  0.00           H  
ATOM    767  HB3 ARG A  53       0.778  20.371   3.829  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      -0.845  18.835   1.924  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -1.094  18.436   3.625  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -0.969  21.266   3.385  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -2.081  20.661   2.157  1.00  0.00           H  
ATOM    772  HE  ARG A  53      -2.574  20.820   4.928  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -3.086  18.698   2.205  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      -4.514  17.982   2.871  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      -4.453  19.879   5.806  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      -5.291  18.652   4.916  1.00  0.00           H  
ATOM    777  N   THR A  54       2.999  21.520   2.622  1.00  0.00           N  
ATOM    778  CA  THR A  54       3.507  22.887   2.614  1.00  0.00           C  
ATOM    779  C   THR A  54       4.801  22.989   3.414  1.00  0.00           C  
ATOM    780  O   THR A  54       4.903  22.457   4.520  1.00  0.00           O  
ATOM    781  CB  THR A  54       2.463  23.846   3.186  1.00  0.00           C  
ATOM    782  OG1 THR A  54       2.984  25.160   3.277  1.00  0.00           O  
ATOM    783  CG2 THR A  54       1.976  23.449   4.563  1.00  0.00           C  
ATOM    784  H   THR A  54       3.411  20.860   3.217  1.00  0.00           H  
ATOM    785  HA  THR A  54       3.709  23.158   1.589  1.00  0.00           H  
ATOM    786  HB  THR A  54       1.607  23.865   2.526  1.00  0.00           H  
ATOM    787  HG1 THR A  54       3.218  25.472   2.401  1.00  0.00           H  
ATOM    788 HG21 THR A  54       1.494  24.294   5.033  1.00  0.00           H  
ATOM    789 HG22 THR A  54       2.817  23.133   5.165  1.00  0.00           H  
ATOM    790 HG23 THR A  54       1.271  22.635   4.475  1.00  0.00           H  
ATOM    791  N   PHE A  55       5.789  23.675   2.848  1.00  0.00           N  
ATOM    792  CA  PHE A  55       7.078  23.845   3.510  1.00  0.00           C  
ATOM    793  C   PHE A  55       7.839  25.031   2.920  1.00  0.00           C  
ATOM    794  O   PHE A  55       9.046  24.956   2.690  1.00  0.00           O  
ATOM    795  CB  PHE A  55       7.909  22.565   3.387  1.00  0.00           C  
ATOM    796  CG  PHE A  55       8.121  21.859   4.697  1.00  0.00           C  
ATOM    797  CD1 PHE A  55       8.752  22.501   5.749  1.00  0.00           C  
ATOM    798  CD2 PHE A  55       7.687  20.555   4.874  1.00  0.00           C  
ATOM    799  CE1 PHE A  55       8.948  21.856   6.956  1.00  0.00           C  
ATOM    800  CE2 PHE A  55       7.880  19.904   6.078  1.00  0.00           C  
ATOM    801  CZ  PHE A  55       8.511  20.556   7.120  1.00  0.00           C  
ATOM    802  H   PHE A  55       5.649  24.075   1.965  1.00  0.00           H  
ATOM    803  HA  PHE A  55       6.888  24.041   4.555  1.00  0.00           H  
ATOM    804  HB2 PHE A  55       7.406  21.880   2.721  1.00  0.00           H  
ATOM    805  HB3 PHE A  55       8.879  22.806   2.979  1.00  0.00           H  
ATOM    806  HD1 PHE A  55       9.095  23.517   5.622  1.00  0.00           H  
ATOM    807  HD2 PHE A  55       7.194  20.045   4.060  1.00  0.00           H  
ATOM    808  HE1 PHE A  55       9.442  22.367   7.768  1.00  0.00           H  
ATOM    809  HE2 PHE A  55       7.537  18.888   6.205  1.00  0.00           H  
ATOM    810  HZ  PHE A  55       8.663  20.049   8.062  1.00  0.00           H  
ATOM    811  N   SER A  56       7.123  26.124   2.678  1.00  0.00           N  
ATOM    812  CA  SER A  56       7.731  27.325   2.116  1.00  0.00           C  
ATOM    813  C   SER A  56       8.069  28.330   3.212  1.00  0.00           C  
ATOM    814  O   SER A  56       9.075  29.034   3.134  1.00  0.00           O  
ATOM    815  CB  SER A  56       6.791  27.966   1.092  1.00  0.00           C  
ATOM    816  OG  SER A  56       6.744  27.206  -0.102  1.00  0.00           O  
ATOM    817  H   SER A  56       6.166  26.124   2.883  1.00  0.00           H  
ATOM    818  HA  SER A  56       8.644  27.033   1.619  1.00  0.00           H  
ATOM    819  HB2 SER A  56       5.796  28.024   1.507  1.00  0.00           H  
ATOM    820  HB3 SER A  56       7.142  28.961   0.858  1.00  0.00           H  
ATOM    821  HG  SER A  56       6.658  26.274   0.113  1.00  0.00           H  
ATOM    822  N   ASN A  57       7.220  28.393   4.234  1.00  0.00           N  
ATOM    823  CA  ASN A  57       7.430  29.314   5.346  1.00  0.00           C  
ATOM    824  C   ASN A  57       7.867  28.564   6.600  1.00  0.00           C  
ATOM    825  O   ASN A  57       7.116  27.756   7.146  1.00  0.00           O  
ATOM    826  CB  ASN A  57       6.151  30.103   5.630  1.00  0.00           C  
ATOM    827  CG  ASN A  57       5.857  31.133   4.557  1.00  0.00           C  
ATOM    828  OD1 ASN A  57       5.114  30.869   3.613  1.00  0.00           O  
ATOM    829  ND2 ASN A  57       6.443  32.316   4.698  1.00  0.00           N  
ATOM    830  H   ASN A  57       6.435  27.807   4.239  1.00  0.00           H  
ATOM    831  HA  ASN A  57       8.211  30.003   5.062  1.00  0.00           H  
ATOM    832  HB2 ASN A  57       5.317  29.418   5.682  1.00  0.00           H  
ATOM    833  HB3 ASN A  57       6.253  30.613   6.576  1.00  0.00           H  
ATOM    834 HD21 ASN A  57       7.023  32.456   5.474  1.00  0.00           H  
ATOM    835 HD22 ASN A  57       6.271  33.002   4.019  1.00  0.00           H  
ATOM    836  N   ASP A  58       9.087  28.839   7.052  1.00  0.00           N  
ATOM    837  CA  ASP A  58       9.624  28.192   8.244  1.00  0.00           C  
ATOM    838  C   ASP A  58       9.667  26.677   8.070  1.00  0.00           C  
ATOM    839  O   ASP A  58       9.028  26.127   7.172  1.00  0.00           O  
ATOM    840  CB  ASP A  58       8.783  28.554   9.470  1.00  0.00           C  
ATOM    841  CG  ASP A  58       9.635  28.895  10.675  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      10.087  27.959  11.367  1.00  0.00           O  
ATOM    843  OD2 ASP A  58       9.851  30.100  10.928  1.00  0.00           O  
ATOM    844  H   ASP A  58       9.638  29.493   6.574  1.00  0.00           H  
ATOM    845  HA  ASP A  58      10.631  28.553   8.391  1.00  0.00           H  
ATOM    846  HB2 ASP A  58       8.166  29.409   9.235  1.00  0.00           H  
ATOM    847  HB3 ASP A  58       8.148  27.717   9.724  1.00  0.00           H  
ATOM    848  N   LYS A  59      10.423  26.009   8.935  1.00  0.00           N  
ATOM    849  CA  LYS A  59      10.549  24.556   8.877  1.00  0.00           C  
ATOM    850  C   LYS A  59      11.147  24.010  10.170  1.00  0.00           C  
ATOM    851  O   LYS A  59      10.758  22.941  10.641  1.00  0.00           O  
ATOM    852  CB  LYS A  59      11.417  24.146   7.687  1.00  0.00           C  
ATOM    853  CG  LYS A  59      12.788  24.802   7.679  1.00  0.00           C  
ATOM    854  CD  LYS A  59      13.123  25.387   6.315  1.00  0.00           C  
ATOM    855  CE  LYS A  59      14.427  26.168   6.348  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      14.599  27.010   5.132  1.00  0.00           N  
ATOM    857  OXT LYS A  59      12.169  24.749  10.843  1.00  0.00           O  
ATOM    858  H   LYS A  59      10.908  26.503   9.627  1.00  0.00           H  
ATOM    859  HA  LYS A  59       9.560  24.144   8.748  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      11.554  23.075   7.709  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      10.906  24.416   6.774  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      12.801  25.596   8.411  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      13.532  24.061   7.935  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      13.215  24.581   5.601  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      12.324  26.048   6.012  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      14.428  26.805   7.219  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      15.248  25.469   6.412  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      14.044  26.619   4.344  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      15.601  27.037   4.855  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      14.278  27.981   5.321  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      12
ATOM      1  N   ALA A   2     -22.395  -3.213 -25.259  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -23.633  -3.851 -25.779  1.00  0.00           C  
ATOM      3  C   ALA A   2     -24.105  -4.963 -24.850  1.00  0.00           C  
ATOM      4  O   ALA A   2     -24.621  -5.986 -25.302  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -23.396  -4.398 -27.178  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -22.669  -2.572 -24.488  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -21.955  -2.691 -26.045  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -21.771  -3.968 -24.913  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -24.404  -3.097 -25.840  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -22.927  -5.368 -27.112  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -22.753  -3.723 -27.725  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -24.341  -4.490 -27.693  1.00  0.00           H  
ATOM     13  N   SER A   3     -23.926  -4.757 -23.549  1.00  0.00           N  
ATOM     14  CA  SER A   3     -24.333  -5.743 -22.555  1.00  0.00           C  
ATOM     15  C   SER A   3     -24.515  -5.092 -21.187  1.00  0.00           C  
ATOM     16  O   SER A   3     -24.331  -3.884 -21.034  1.00  0.00           O  
ATOM     17  CB  SER A   3     -23.297  -6.864 -22.466  1.00  0.00           C  
ATOM     18  OG  SER A   3     -22.906  -7.302 -23.756  1.00  0.00           O  
ATOM     19  H   SER A   3     -23.509  -3.921 -23.251  1.00  0.00           H  
ATOM     20  HA  SER A   3     -25.278  -6.160 -22.869  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -22.424  -6.505 -21.942  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -23.720  -7.700 -21.927  1.00  0.00           H  
ATOM     23  HG  SER A   3     -23.545  -7.939 -24.085  1.00  0.00           H  
ATOM     24  N   THR A   4     -24.876  -5.900 -20.196  1.00  0.00           N  
ATOM     25  CA  THR A   4     -25.081  -5.402 -18.840  1.00  0.00           C  
ATOM     26  C   THR A   4     -24.473  -6.353 -17.815  1.00  0.00           C  
ATOM     27  O   THR A   4     -23.745  -5.932 -16.916  1.00  0.00           O  
ATOM     28  CB  THR A   4     -26.574  -5.222 -18.561  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -27.320  -6.294 -19.108  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -27.138  -3.935 -19.124  1.00  0.00           C  
ATOM     31  H   THR A   4     -25.006  -6.853 -20.380  1.00  0.00           H  
ATOM     32  HA  THR A   4     -24.590  -4.444 -18.760  1.00  0.00           H  
ATOM     33  HB  THR A   4     -26.731  -5.210 -17.491  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -27.212  -6.306 -20.062  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -28.135  -4.112 -19.498  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -26.508  -3.587 -19.929  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -27.174  -3.186 -18.347  1.00  0.00           H  
ATOM     38  N   SER A   5     -24.776  -7.640 -17.956  1.00  0.00           N  
ATOM     39  CA  SER A   5     -24.260  -8.653 -17.042  1.00  0.00           C  
ATOM     40  C   SER A   5     -23.248  -9.555 -17.743  1.00  0.00           C  
ATOM     41  O   SER A   5     -23.554 -10.696 -18.089  1.00  0.00           O  
ATOM     42  CB  SER A   5     -25.407  -9.493 -16.479  1.00  0.00           C  
ATOM     43  OG  SER A   5     -26.042 -10.241 -17.502  1.00  0.00           O  
ATOM     44  H   SER A   5     -25.362  -7.915 -18.692  1.00  0.00           H  
ATOM     45  HA  SER A   5     -23.766  -8.143 -16.228  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -25.021 -10.177 -15.738  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -26.137  -8.841 -16.020  1.00  0.00           H  
ATOM     48  HG  SER A   5     -26.994 -10.136 -17.431  1.00  0.00           H  
ATOM     49  N   ARG A   6     -22.042  -9.035 -17.949  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -20.984  -9.794 -18.608  1.00  0.00           C  
ATOM     51  C   ARG A   6     -19.608  -9.245 -18.238  1.00  0.00           C  
ATOM     52  O   ARG A   6     -18.728  -9.123 -19.089  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -21.171  -9.757 -20.126  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -22.497 -10.335 -20.591  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -22.567 -10.419 -22.107  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -23.511 -11.440 -22.556  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -24.832 -11.329 -22.443  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -25.369 -10.246 -21.895  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -25.618 -12.303 -22.879  1.00  0.00           N  
ATOM     60  H   ARG A   6     -21.857  -8.120 -17.649  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -21.052 -10.818 -18.271  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -21.113  -8.730 -20.460  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -20.374 -10.321 -20.589  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -22.610 -11.326 -20.181  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -23.298  -9.702 -20.237  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -22.880  -9.460 -22.494  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -21.585 -10.657 -22.488  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -23.140 -12.251 -22.963  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -24.782  -9.508 -21.565  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -26.363 -10.169 -21.814  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -25.219 -13.122 -23.292  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -26.612 -12.220 -22.794  1.00  0.00           H  
ATOM     73  N   LEU A   7     -19.432  -8.915 -16.962  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -18.165  -8.379 -16.479  1.00  0.00           C  
ATOM     75  C   LEU A   7     -17.204  -9.505 -16.107  1.00  0.00           C  
ATOM     76  O   LEU A   7     -17.579 -10.677 -16.094  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -18.402  -7.467 -15.272  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -18.213  -5.974 -15.544  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -16.764  -5.675 -15.896  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -19.140  -5.515 -16.659  1.00  0.00           C  
ATOM     81  H   LEU A   7     -20.172  -9.035 -16.331  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -17.727  -7.798 -17.277  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -19.411  -7.624 -14.922  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -17.718  -7.756 -14.487  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -18.462  -5.418 -14.651  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -16.113  -6.168 -15.191  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -16.597  -4.608 -15.855  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -16.554  -6.034 -16.892  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -20.057  -5.136 -16.233  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -19.364  -6.349 -17.308  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -18.659  -4.735 -17.230  1.00  0.00           H  
ATOM     92  N   ASP A   8     -15.962  -9.139 -15.805  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -14.944 -10.116 -15.434  1.00  0.00           C  
ATOM     94  C   ASP A   8     -14.283  -9.744 -14.111  1.00  0.00           C  
ATOM     95  O   ASP A   8     -14.050 -10.600 -13.258  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -13.885 -10.225 -16.533  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -14.437 -10.830 -17.808  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -14.850 -12.009 -17.778  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -14.456 -10.125 -18.840  1.00  0.00           O  
ATOM    100  H   ASP A   8     -15.723  -8.189 -15.834  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -15.430 -11.072 -15.319  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -13.506  -9.240 -16.758  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -13.075 -10.847 -16.182  1.00  0.00           H  
ATOM    104  N   ALA A   9     -13.983  -8.461 -13.950  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -13.347  -7.969 -12.733  1.00  0.00           C  
ATOM    106  C   ALA A   9     -11.961  -8.579 -12.552  1.00  0.00           C  
ATOM    107  O   ALA A   9     -11.662  -9.640 -13.102  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -14.219  -8.266 -11.522  1.00  0.00           C  
ATOM    109  H   ALA A   9     -14.194  -7.829 -14.667  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -13.248  -6.896 -12.819  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -13.592  -8.451 -10.662  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -14.824  -9.140 -11.720  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -14.862  -7.421 -11.324  1.00  0.00           H  
ATOM    114  N   LEU A  10     -11.118  -7.902 -11.778  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -9.762  -8.377 -11.525  1.00  0.00           C  
ATOM    116  C   LEU A  10      -9.557  -8.671 -10.041  1.00  0.00           C  
ATOM    117  O   LEU A  10     -10.186  -8.051  -9.184  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -8.741  -7.341 -11.999  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -8.276  -7.506 -13.450  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -8.372  -6.186 -14.198  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -6.853  -8.043 -13.497  1.00  0.00           C  
ATOM    122  H   LEU A  10     -11.414  -7.063 -11.369  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -9.621  -9.291 -12.083  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -9.180  -6.360 -11.891  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -7.874  -7.401 -11.357  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -8.920  -8.218 -13.947  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -9.385  -6.042 -14.546  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -7.700  -6.201 -15.043  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -8.101  -5.376 -13.537  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -6.764  -8.757 -14.303  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -6.619  -8.528 -12.561  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -6.165  -7.227 -13.661  1.00  0.00           H  
ATOM    133  N   PRO A  11      -8.667  -9.626  -9.716  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -8.380 -10.000  -8.328  1.00  0.00           C  
ATOM    135  C   PRO A  11      -8.028  -8.794  -7.464  1.00  0.00           C  
ATOM    136  O   PRO A  11      -7.166  -7.991  -7.823  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -7.179 -10.939  -8.452  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -7.277 -11.501  -9.826  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -7.872 -10.414 -10.677  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -9.211 -10.529  -7.882  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -6.265 -10.377  -8.317  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -7.244 -11.714  -7.702  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -6.294 -11.765 -10.187  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -7.920 -12.369  -9.823  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -7.092  -9.811 -11.118  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -8.504 -10.837 -11.444  1.00  0.00           H  
ATOM    147  N   ARG A  12      -8.699  -8.672  -6.323  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -8.456  -7.564  -5.408  1.00  0.00           C  
ATOM    149  C   ARG A  12      -7.360  -7.915  -4.407  1.00  0.00           C  
ATOM    150  O   ARG A  12      -7.575  -8.705  -3.488  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -9.742  -7.198  -4.665  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -9.763  -5.768  -4.151  1.00  0.00           C  
ATOM    153  CD  ARG A  12     -11.184  -5.276  -3.927  1.00  0.00           C  
ATOM    154  NE  ARG A  12     -11.312  -3.843  -4.175  1.00  0.00           N  
ATOM    155  CZ  ARG A  12     -10.922  -2.904  -3.316  1.00  0.00           C  
ATOM    156  NH1 ARG A  12     -10.377  -3.242  -2.153  1.00  0.00           N  
ATOM    157  NH2 ARG A  12     -11.074  -1.622  -3.620  1.00  0.00           N  
ATOM    158  H   ARG A  12      -9.373  -9.344  -6.092  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -8.135  -6.714  -5.992  1.00  0.00           H  
ATOM    160  HB2 ARG A  12     -10.580  -7.329  -5.333  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -9.860  -7.862  -3.821  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -9.226  -5.724  -3.215  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -9.280  -5.129  -4.875  1.00  0.00           H  
ATOM    164  HD2 ARG A  12     -11.844  -5.808  -4.595  1.00  0.00           H  
ATOM    165  HD3 ARG A  12     -11.464  -5.483  -2.905  1.00  0.00           H  
ATOM    166  HE  ARG A  12     -11.711  -3.564  -5.025  1.00  0.00           H  
ATOM    167 HH11 ARG A  12     -10.259  -4.207  -1.918  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -10.086  -2.532  -1.512  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -11.484  -1.361  -4.494  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -10.782  -0.917  -2.974  1.00  0.00           H  
ATOM    171  N   VAL A  13      -6.185  -7.320  -4.591  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -5.052  -7.565  -3.704  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.813  -9.061  -3.513  1.00  0.00           C  
ATOM    174  O   VAL A  13      -5.368  -9.676  -2.602  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -5.270  -6.906  -2.330  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -4.072  -7.136  -1.421  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -5.548  -5.419  -2.490  1.00  0.00           C  
ATOM    178  H   VAL A  13      -6.077  -6.698  -5.338  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.174  -7.126  -4.155  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -6.135  -7.362  -1.872  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -4.113  -6.448  -0.590  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -3.161  -6.974  -1.979  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -4.091  -8.150  -1.050  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -5.081  -5.061  -3.397  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.144  -4.885  -1.643  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.614  -5.255  -2.545  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.985  -9.639  -4.378  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.676 -11.062  -4.301  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.362 -11.374  -5.009  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.834 -10.549  -5.756  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.808 -11.886  -4.918  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.325 -11.246  -6.071  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.962 -12.122  -3.968  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.574  -9.097  -5.083  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.579 -11.324  -3.258  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.419 -12.852  -5.212  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.671 -10.383  -5.830  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.792 -11.488  -4.244  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.652 -11.890  -2.959  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.267 -13.157  -4.021  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.842 -12.572  -4.770  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.590 -13.005  -5.381  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.798 -13.343  -6.857  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.776 -13.998  -7.218  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.043 -14.221  -4.633  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.532 -14.846  -5.268  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.313 -13.184  -4.165  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.116 -12.193  -5.299  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.104 -13.959  -3.596  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.764 -15.022  -4.696  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.119 -12.898  -7.737  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.020 -13.158  -9.178  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.153 -14.638  -9.515  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.400 -15.111 -10.509  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.192 -12.367  -9.769  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.153 -12.208  -8.642  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.315 -12.106  -7.400  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.908 -12.782  -9.582  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.629 -12.924 -10.585  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.841 -11.411 -10.125  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.802 -13.070  -8.587  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.734 -11.308  -8.778  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.837 -12.532  -6.556  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.054 -11.076  -7.204  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.891 -15.367  -8.684  1.00  0.00           N  
ATOM    226  CA  ASN A  17       1.098 -16.796  -8.898  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.303 -17.634  -7.898  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.244 -18.858  -8.013  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.587 -17.135  -8.794  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.030 -18.119  -9.860  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.977 -19.332  -9.662  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.471 -17.598 -10.999  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.308 -14.934  -7.912  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.757 -17.032  -9.895  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       3.165 -16.230  -8.903  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.784 -17.569  -7.825  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       3.485 -16.621 -11.087  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.765 -18.210 -11.705  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.311 -16.975  -6.916  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.098 -17.674  -5.907  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.476 -17.035  -5.748  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.675 -16.175  -4.890  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.366 -17.675  -4.563  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.847 -18.550  -4.542  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.081 -18.066  -4.160  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.957 -19.865  -4.846  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.902 -19.104  -4.237  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.266 -20.210  -4.650  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.233 -16.000  -6.871  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.225 -18.694  -6.237  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.054 -16.674  -4.325  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -1.040 -18.027  -3.796  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.165 -20.519  -5.181  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       3.944 -19.075  -3.975  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.691 -21.040  -4.952  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.450 -17.453  -6.575  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.815 -16.919  -6.520  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.559 -17.364  -5.265  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.545 -16.743  -4.863  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.476 -17.506  -7.769  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.712 -18.753  -8.052  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.297 -18.479  -7.624  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.821 -15.841  -6.578  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.516 -17.717  -7.564  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.400 -16.804  -8.585  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.124 -19.573  -7.483  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.747 -18.973  -9.109  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.843 -19.373  -7.225  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.720 -18.097  -8.453  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.082 -18.441  -4.645  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.703 -18.963  -3.434  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.002 -18.427  -2.186  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.043 -19.050  -1.125  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.664 -20.492  -3.436  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.879 -21.101  -4.110  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.226 -20.654  -5.224  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.483 -22.024  -3.525  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.294 -18.892  -5.011  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.733 -18.638  -3.421  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.781 -20.823  -3.961  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.626 -20.848  -2.417  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.365 -17.269  -2.322  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.658 -16.649  -1.209  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.615 -15.134  -1.375  1.00  0.00           C  
ATOM    285  O   ALA A  21      -3.672 -14.622  -2.493  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.250 -17.211  -1.096  1.00  0.00           C  
ATOM    287  H   ALA A  21      -4.368 -16.820  -3.191  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -4.192 -16.887  -0.299  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.939 -17.599  -2.055  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.237 -18.008  -0.366  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.572 -16.429  -0.787  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.515 -14.421  -0.259  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.468 -12.965  -0.290  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.287 -12.434   0.512  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.096 -12.801   1.672  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.767 -12.348   0.264  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.988 -13.016  -0.373  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.787 -10.847   0.017  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.615 -14.084   0.497  1.00  0.00           C  
ATOM    300  H   ILE A  22      -3.476 -14.883   0.604  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.359 -12.657  -1.319  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.791 -12.513   1.330  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.740 -12.267  -0.570  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.692 -13.477  -1.304  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -4.211 -10.620  -0.868  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -4.358 -10.337   0.867  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.806 -10.519  -0.123  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.584 -13.770   1.530  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.067 -15.008   0.384  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -7.642 -14.235   0.197  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.498 -11.564  -0.111  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.335 -10.977   0.548  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.750 -10.258   1.828  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.286  -9.150   1.784  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.373 -10.006  -0.397  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.618 -10.574  -1.080  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       1.292 -11.025  -2.496  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.740  -9.546  -1.090  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.704 -11.309  -1.035  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.345 -11.780   0.801  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.328  -9.703  -1.162  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.665  -9.133   0.166  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.957 -11.436  -0.525  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.783 -11.977  -2.463  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       2.207 -11.125  -3.061  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.654 -10.293  -2.969  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       3.063  -9.356  -0.077  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       2.383  -8.629  -1.533  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       3.569  -9.927  -1.666  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.505 -10.898   2.965  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.858 -10.324   4.259  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.074  -9.175   4.629  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.180  -9.067   4.103  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.815 -11.382   5.377  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.440 -10.838   6.652  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.516 -12.658   4.935  1.00  0.00           C  
ATOM    337  H   VAL A  24      -0.079 -11.780   2.933  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.868  -9.945   4.191  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.218 -11.617   5.583  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.686 -10.326   7.233  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -1.847 -11.655   7.230  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -2.231 -10.147   6.399  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -2.511 -12.421   4.590  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -1.576 -13.343   5.767  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.957 -13.116   4.132  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.380  -8.320   5.538  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.416  -7.179   5.979  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.419  -7.597   7.048  1.00  0.00           C  
ATOM    349  O   GLU A  25       1.153  -8.493   7.847  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.495  -6.074   6.519  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.362  -6.518   7.686  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.831  -6.608   7.320  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.395  -5.587   6.876  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -3.416  -7.700   7.479  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.271  -8.459   5.922  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.955  -6.802   5.123  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       0.119  -5.249   6.848  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.142  -5.736   5.725  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -1.029  -7.491   8.017  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -1.250  -5.808   8.492  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.575  -6.940   7.056  1.00  0.00           N  
ATOM    362  CA  ASP A  26       3.619  -7.244   8.028  1.00  0.00           C  
ATOM    363  C   ASP A  26       3.331  -6.568   9.364  1.00  0.00           C  
ATOM    364  O   ASP A  26       3.676  -7.092  10.423  1.00  0.00           O  
ATOM    365  CB  ASP A  26       4.984  -6.796   7.499  1.00  0.00           C  
ATOM    366  CG  ASP A  26       6.079  -7.799   7.804  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       5.965  -8.511   8.823  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       7.051  -7.872   7.023  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.729  -6.236   6.393  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.634  -8.313   8.175  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       4.925  -6.672   6.428  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       5.248  -5.852   7.953  1.00  0.00           H  
ATOM    373  N   TYR A  27       2.696  -5.402   9.308  1.00  0.00           N  
ATOM    374  CA  TYR A  27       2.360  -4.654  10.514  1.00  0.00           C  
ATOM    375  C   TYR A  27       3.617  -4.272  11.291  1.00  0.00           C  
ATOM    376  O   TYR A  27       3.574  -4.091  12.508  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.429  -5.478  11.404  1.00  0.00           C  
ATOM    378  CG  TYR A  27       0.575  -4.642  12.331  1.00  0.00           C  
ATOM    379  CD1 TYR A  27      -0.300  -3.687  11.827  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       0.643  -4.808  13.708  1.00  0.00           C  
ATOM    381  CE1 TYR A  27      -1.083  -2.921  12.670  1.00  0.00           C  
ATOM    382  CE2 TYR A  27      -0.137  -4.046  14.558  1.00  0.00           C  
ATOM    383  CZ  TYR A  27      -0.998  -3.105  14.033  1.00  0.00           C  
ATOM    384  OH  TYR A  27      -1.776  -2.345  14.876  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.447  -5.035   8.433  1.00  0.00           H  
ATOM    386  HA  TYR A  27       1.849  -3.752  10.214  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       0.767  -6.061  10.781  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.022  -6.146  12.012  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.365  -3.547  10.758  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       1.318  -5.545  14.116  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -1.757  -2.184  12.259  1.00  0.00           H  
ATOM    392  HE2 TYR A  27      -0.070  -4.189  15.626  1.00  0.00           H  
ATOM    393  HH  TYR A  27      -1.261  -2.087  15.644  1.00  0.00           H  
ATOM    394  N   ARG A  28       4.735  -4.149  10.581  1.00  0.00           N  
ATOM    395  CA  ARG A  28       6.002  -3.787  11.211  1.00  0.00           C  
ATOM    396  C   ARG A  28       6.847  -2.914  10.296  1.00  0.00           C  
ATOM    397  O   ARG A  28       8.062  -2.806  10.461  1.00  0.00           O  
ATOM    398  CB  ARG A  28       6.780  -5.042  11.578  1.00  0.00           C  
ATOM    399  CG  ARG A  28       7.625  -4.896  12.833  1.00  0.00           C  
ATOM    400  CD  ARG A  28       9.090  -4.669  12.498  1.00  0.00           C  
ATOM    401  NE  ARG A  28       9.978  -5.397  13.400  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      11.304  -5.277  13.392  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      11.899  -4.462  12.530  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      12.038  -5.976  14.247  1.00  0.00           N  
ATOM    405  H   ARG A  28       4.710  -4.305   9.615  1.00  0.00           H  
ATOM    406  HA  ARG A  28       5.778  -3.233  12.105  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       6.080  -5.850  11.730  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       7.431  -5.290  10.756  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       7.262  -4.054  13.404  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       7.535  -5.797  13.424  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       9.270  -5.001  11.486  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       9.303  -3.612  12.572  1.00  0.00           H  
ATOM    413  HE  ARG A  28       9.566  -6.006  14.047  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      11.352  -3.931  11.882  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      12.895  -4.376  12.528  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      11.595  -6.592  14.899  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      13.035  -5.886  14.241  1.00  0.00           H  
ATOM    418  N   ALA A  29       6.190  -2.296   9.334  1.00  0.00           N  
ATOM    419  CA  ALA A  29       6.859  -1.422   8.377  1.00  0.00           C  
ATOM    420  C   ALA A  29       5.865  -0.824   7.389  1.00  0.00           C  
ATOM    421  O   ALA A  29       5.982   0.339   7.001  1.00  0.00           O  
ATOM    422  CB  ALA A  29       7.947  -2.186   7.634  1.00  0.00           C  
ATOM    423  H   ALA A  29       5.226  -2.432   9.270  1.00  0.00           H  
ATOM    424  HA  ALA A  29       7.327  -0.622   8.928  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       8.273  -3.023   8.234  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       8.783  -1.529   7.446  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       7.555  -2.548   6.695  1.00  0.00           H  
ATOM    428  N   GLY A  30       4.885  -1.625   6.987  1.00  0.00           N  
ATOM    429  CA  GLY A  30       3.883  -1.160   6.046  1.00  0.00           C  
ATOM    430  C   GLY A  30       3.964  -1.876   4.711  1.00  0.00           C  
ATOM    431  O   GLY A  30       3.638  -1.303   3.672  1.00  0.00           O  
ATOM    432  H   GLY A  30       4.845  -2.541   7.330  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       2.904  -1.323   6.471  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       4.021  -0.101   5.883  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.400  -3.130   4.742  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.525  -3.927   3.526  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.703  -5.208   3.627  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.268  -5.594   4.713  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.993  -4.269   3.264  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.606  -5.081   4.388  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.310  -6.290   4.477  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.383  -4.506   5.180  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.645  -3.531   5.602  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.149  -3.337   2.702  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.066  -4.841   2.351  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.556  -3.354   3.156  1.00  0.00           H  
ATOM    447  N   MET A  32       3.493  -5.863   2.491  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.722  -7.102   2.453  1.00  0.00           C  
ATOM    449  C   MET A  32       3.618  -8.289   2.116  1.00  0.00           C  
ATOM    450  O   MET A  32       4.773  -8.117   1.729  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.590  -6.993   1.429  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.826  -5.680   1.500  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.541  -4.950  -0.124  1.00  0.00           S  
ATOM    454  CE  MET A  32      -0.616  -6.124  -0.825  1.00  0.00           C  
ATOM    455  H   MET A  32       3.865  -5.506   1.656  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.294  -7.255   3.432  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.007  -7.090   0.437  1.00  0.00           H  
ATOM    458  HB3 MET A  32       0.892  -7.800   1.597  1.00  0.00           H  
ATOM    459  HG2 MET A  32      -0.131  -5.861   1.968  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.390  -4.981   2.099  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -0.500  -6.146  -1.899  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -1.624  -5.828  -0.578  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -0.420  -7.107  -0.422  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.078  -9.495   2.266  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.832 -10.709   1.980  1.00  0.00           C  
ATOM    466  C   ILE A  33       2.902 -11.899   1.757  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.876 -12.027   2.423  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.818 -11.037   3.121  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.689 -12.243   2.756  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.065 -11.291   4.420  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       7.158 -11.909   2.632  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.153  -9.570   2.580  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.399 -10.538   1.080  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.455 -10.177   3.270  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.585 -13.000   3.518  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       5.359 -12.644   1.809  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.087 -10.837   4.364  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       4.614 -10.863   5.245  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       3.959 -12.356   4.571  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       7.734 -12.578   3.256  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       7.324 -10.890   2.948  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       7.468 -12.022   1.603  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.267 -12.769   0.816  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.460 -13.946   0.509  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.043 -15.187   1.187  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.064 -15.717   0.752  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.389 -14.146  -1.008  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.622 -15.697  -1.551  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.100 -12.614   0.314  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.465 -13.774   0.887  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.822 -13.338  -1.440  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.393 -14.123  -1.407  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.400 -15.669   2.269  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.867 -16.850   3.002  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.173 -18.027   2.083  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.966 -18.903   2.423  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.690 -17.184   3.920  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.996 -15.884   4.134  1.00  0.00           C  
ATOM    499  CD  PRO A  35       1.173 -15.101   2.861  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.739 -16.625   3.599  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.046 -17.902   3.435  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       2.058 -17.592   4.849  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.053 -16.055   4.325  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       1.448 -15.359   4.962  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.326 -15.248   2.207  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       1.302 -14.052   3.081  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.535 -18.042   0.918  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.736 -19.115  -0.046  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.147 -19.069  -0.637  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.011 -19.853  -0.244  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.684 -19.028  -1.151  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.998 -20.353  -1.442  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -0.136 -20.645  -0.479  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -0.162 -20.034   0.611  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.997 -21.485  -0.813  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.911 -17.318   0.704  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.613 -20.051   0.477  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       0.929 -18.313  -0.857  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.156 -18.685  -2.052  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.599 -20.323  -2.444  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       1.728 -21.146  -1.368  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.389 -18.146  -1.571  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.712 -18.025  -2.182  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.666 -17.305  -1.240  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.820 -17.704  -1.080  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.657 -17.276  -3.520  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.742 -15.721  -3.485  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.672 -17.537  -1.847  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.086 -19.024  -2.355  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.665 -17.041  -3.824  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.208 -17.906  -4.267  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.176 -16.240  -0.618  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.995 -15.476   0.302  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.602 -14.251  -0.349  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.814 -14.040  -0.278  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.249 -15.970  -0.786  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.382 -15.162   1.135  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.789 -16.107   0.669  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.762 -13.436  -0.980  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.233 -12.223  -1.636  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.827 -10.997  -0.830  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.005 -11.094   0.079  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.690 -12.139  -3.070  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.275 -11.564  -3.217  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.300 -10.295  -4.056  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.340 -12.592  -3.836  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.804 -13.651  -0.997  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.310 -12.265  -1.672  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.366 -11.526  -3.648  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.694 -13.135  -3.487  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.892 -11.309  -2.240  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.871 -10.470  -4.956  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.755  -9.497  -3.490  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       4.289 -10.019  -4.320  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.571 -12.086  -4.401  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.884 -13.180  -3.055  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.901 -13.240  -4.493  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.411  -9.849  -1.159  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.108  -8.612  -0.451  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.689  -7.506  -1.412  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.470  -7.072  -2.259  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.316  -8.125   0.371  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       7.915  -6.970   1.275  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.905  -9.269   1.184  1.00  0.00           C  
ATOM    565  H   VAL A  40       8.063  -9.837  -1.890  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.294  -8.809   0.230  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.073  -7.772  -0.314  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.016  -6.510   0.894  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.711  -6.239   1.299  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.736  -7.339   2.274  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.153 -10.031   1.330  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.234  -8.898   2.143  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.746  -9.691   0.653  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.449  -7.051  -1.268  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.918  -5.989  -2.116  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.693  -4.711  -1.314  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.905  -4.689  -0.369  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.590  -6.407  -2.776  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.137  -5.360  -3.781  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.729  -7.767  -3.438  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.878  -7.436  -0.571  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.638  -5.792  -2.896  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.836  -6.481  -2.005  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.506  -4.635  -3.288  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.583  -5.839  -4.574  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       4.001  -4.862  -4.197  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.251  -8.439  -2.773  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       4.287  -7.664  -4.357  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       2.749  -8.165  -3.655  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.390  -3.646  -1.700  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.250  -2.379  -1.007  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.360  -2.140  -0.001  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.150  -2.264   1.206  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.003  -3.721  -2.461  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.261  -1.580  -1.734  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.302  -2.366  -0.489  1.00  0.00           H  
ATOM    597  N   ASP A  43       7.543  -1.793  -0.499  1.00  0.00           N  
ATOM    598  CA  ASP A  43       8.689  -1.535   0.363  1.00  0.00           C  
ATOM    599  C   ASP A  43       9.094  -0.065   0.301  1.00  0.00           C  
ATOM    600  O   ASP A  43       9.978   0.314  -0.466  1.00  0.00           O  
ATOM    601  CB  ASP A  43       9.870  -2.420  -0.042  1.00  0.00           C  
ATOM    602  CG  ASP A  43      10.629  -2.956   1.155  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      10.204  -3.990   1.713  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      11.648  -2.343   1.536  1.00  0.00           O  
ATOM    605  H   ASP A  43       7.646  -1.709  -1.470  1.00  0.00           H  
ATOM    606  HA  ASP A  43       8.403  -1.774   1.376  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       9.503  -3.257  -0.617  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      10.552  -1.843  -0.650  1.00  0.00           H  
ATOM    609  N   ARG A  44       8.441   0.759   1.114  1.00  0.00           N  
ATOM    610  CA  ARG A  44       8.734   2.186   1.150  1.00  0.00           C  
ATOM    611  C   ARG A  44       9.604   2.534   2.353  1.00  0.00           C  
ATOM    612  O   ARG A  44       9.460   3.601   2.948  1.00  0.00           O  
ATOM    613  CB  ARG A  44       7.435   2.995   1.196  1.00  0.00           C  
ATOM    614  CG  ARG A  44       6.434   2.599   0.122  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.635   1.370   0.528  1.00  0.00           C  
ATOM    616  NE  ARG A  44       4.211   1.521   0.235  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       3.691   1.424  -0.987  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       4.472   1.177  -2.031  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       2.385   1.574  -1.164  1.00  0.00           N  
ATOM    620  H   ARG A  44       7.746   0.398   1.703  1.00  0.00           H  
ATOM    621  HA  ARG A  44       9.271   2.438   0.247  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       6.971   2.854   2.160  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       7.670   4.041   1.069  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.752   3.421  -0.040  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.967   2.385  -0.792  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       6.014   0.516  -0.012  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.760   1.209   1.589  1.00  0.00           H  
ATOM    628  HE  ARG A  44       3.611   1.704   0.988  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       5.457   1.064  -1.904  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       4.075   1.105  -2.945  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       1.792   1.759  -0.380  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       1.994   1.501  -2.081  1.00  0.00           H  
ATOM    633  N   VAL A  45      10.508   1.626   2.704  1.00  0.00           N  
ATOM    634  CA  VAL A  45      11.403   1.837   3.836  1.00  0.00           C  
ATOM    635  C   VAL A  45      12.733   1.122   3.627  1.00  0.00           C  
ATOM    636  O   VAL A  45      12.820  -0.100   3.753  1.00  0.00           O  
ATOM    637  CB  VAL A  45      10.769   1.345   5.150  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      11.625   1.751   6.341  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       9.353   1.882   5.293  1.00  0.00           C  
ATOM    640  H   VAL A  45      10.576   0.794   2.190  1.00  0.00           H  
ATOM    641  HA  VAL A  45      11.585   2.898   3.923  1.00  0.00           H  
ATOM    642  HB  VAL A  45      10.722   0.266   5.122  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      12.194   2.633   6.090  1.00  0.00           H  
ATOM    644 HG12 VAL A  45      12.299   0.946   6.591  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      10.987   1.963   7.187  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       9.001   1.705   6.300  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       8.705   1.378   4.592  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       9.348   2.943   5.091  1.00  0.00           H  
ATOM    649  N   ILE A  46      13.769   1.891   3.309  1.00  0.00           N  
ATOM    650  CA  ILE A  46      15.096   1.332   3.085  1.00  0.00           C  
ATOM    651  C   ILE A  46      16.037   1.675   4.237  1.00  0.00           C  
ATOM    652  O   ILE A  46      16.943   2.496   4.090  1.00  0.00           O  
ATOM    653  CB  ILE A  46      15.706   1.843   1.764  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      14.714   1.665   0.612  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      17.009   1.116   1.465  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      14.608   2.876  -0.287  1.00  0.00           C  
ATOM    657  H   ILE A  46      13.638   2.859   3.225  1.00  0.00           H  
ATOM    658  HA  ILE A  46      14.998   0.259   3.020  1.00  0.00           H  
ATOM    659  HB  ILE A  46      15.928   2.893   1.878  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      15.024   0.828   0.003  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      13.732   1.465   1.017  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      17.827   1.629   1.948  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      17.174   1.098   0.398  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      16.949   0.103   1.837  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      13.780   2.748  -0.970  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      15.523   2.989  -0.850  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      14.444   3.759   0.314  1.00  0.00           H  
ATOM    668  N   ASP A  47      15.815   1.039   5.383  1.00  0.00           N  
ATOM    669  CA  ASP A  47      16.641   1.276   6.561  1.00  0.00           C  
ATOM    670  C   ASP A  47      16.707   0.029   7.439  1.00  0.00           C  
ATOM    671  O   ASP A  47      16.810   0.124   8.661  1.00  0.00           O  
ATOM    672  CB  ASP A  47      16.090   2.454   7.368  1.00  0.00           C  
ATOM    673  CG  ASP A  47      17.023   2.873   8.488  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      18.027   3.558   8.199  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      16.748   2.517   9.653  1.00  0.00           O  
ATOM    676  H   ASP A  47      15.077   0.397   5.438  1.00  0.00           H  
ATOM    677  HA  ASP A  47      17.638   1.517   6.224  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      15.947   3.297   6.709  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      15.142   2.173   7.800  1.00  0.00           H  
ATOM    680  N   VAL A  48      16.647  -1.137   6.805  1.00  0.00           N  
ATOM    681  CA  VAL A  48      16.699  -2.402   7.527  1.00  0.00           C  
ATOM    682  C   VAL A  48      18.034  -2.568   8.247  1.00  0.00           C  
ATOM    683  O   VAL A  48      19.086  -2.654   7.614  1.00  0.00           O  
ATOM    684  CB  VAL A  48      16.488  -3.600   6.581  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      16.389  -4.896   7.371  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      15.247  -3.394   5.725  1.00  0.00           C  
ATOM    687  H   VAL A  48      16.566  -1.147   5.828  1.00  0.00           H  
ATOM    688  HA  VAL A  48      15.904  -2.402   8.258  1.00  0.00           H  
ATOM    689  HB  VAL A  48      17.343  -3.670   5.924  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      17.147  -4.908   8.141  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      16.538  -5.735   6.706  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      15.412  -4.967   7.827  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      14.432  -3.981   6.124  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      15.452  -3.707   4.712  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      14.974  -2.349   5.730  1.00  0.00           H  
ATOM    696  N   GLY A  49      17.982  -2.611   9.575  1.00  0.00           N  
ATOM    697  CA  GLY A  49      19.194  -2.766  10.359  1.00  0.00           C  
ATOM    698  C   GLY A  49      19.825  -1.437  10.724  1.00  0.00           C  
ATOM    699  O   GLY A  49      19.634  -0.439  10.028  1.00  0.00           O  
ATOM    700  H   GLY A  49      17.116  -2.537  10.025  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      18.956  -3.300  11.267  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      19.906  -3.345   9.790  1.00  0.00           H  
ATOM    703  N   SER A  50      20.577  -1.422  11.819  1.00  0.00           N  
ATOM    704  CA  SER A  50      21.238  -0.205  12.277  1.00  0.00           C  
ATOM    705  C   SER A  50      22.553   0.010  11.532  1.00  0.00           C  
ATOM    706  O   SER A  50      22.865  -0.707  10.583  1.00  0.00           O  
ATOM    707  CB  SER A  50      21.496  -0.275  13.783  1.00  0.00           C  
ATOM    708  OG  SER A  50      20.335  -0.689  14.480  1.00  0.00           O  
ATOM    709  H   SER A  50      20.691  -2.249  12.332  1.00  0.00           H  
ATOM    710  HA  SER A  50      20.582   0.626  12.070  1.00  0.00           H  
ATOM    711  HB2 SER A  50      22.289  -0.982  13.979  1.00  0.00           H  
ATOM    712  HB3 SER A  50      21.787   0.702  14.142  1.00  0.00           H  
ATOM    713  HG  SER A  50      19.612  -0.087  14.287  1.00  0.00           H  
ATOM    714  N   GLU A  51      23.318   1.005  11.971  1.00  0.00           N  
ATOM    715  CA  GLU A  51      24.597   1.317  11.344  1.00  0.00           C  
ATOM    716  C   GLU A  51      25.759   0.968  12.271  1.00  0.00           C  
ATOM    717  O   GLU A  51      26.846   0.615  11.814  1.00  0.00           O  
ATOM    718  CB  GLU A  51      24.656   2.799  10.966  1.00  0.00           C  
ATOM    719  CG  GLU A  51      25.006   3.041   9.506  1.00  0.00           C  
ATOM    720  CD  GLU A  51      26.314   2.387   9.105  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      27.248   2.370   9.934  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      26.404   1.893   7.961  1.00  0.00           O  
ATOM    723  H   GLU A  51      23.014   1.543  12.731  1.00  0.00           H  
ATOM    724  HA  GLU A  51      24.680   0.722  10.446  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      23.691   3.245  11.159  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      25.399   3.289  11.578  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      24.217   2.640   8.889  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      25.086   4.105   9.341  1.00  0.00           H  
ATOM    729  N   TRP A  52      25.522   1.070  13.574  1.00  0.00           N  
ATOM    730  CA  TRP A  52      26.551   0.765  14.564  1.00  0.00           C  
ATOM    731  C   TRP A  52      25.976  -0.055  15.714  1.00  0.00           C  
ATOM    732  O   TRP A  52      26.561  -1.057  16.126  1.00  0.00           O  
ATOM    733  CB  TRP A  52      27.168   2.058  15.105  1.00  0.00           C  
ATOM    734  CG  TRP A  52      27.454   3.073  14.041  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      26.652   4.109  13.659  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      28.627   3.148  13.221  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      27.254   4.825  12.652  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      28.467   4.255  12.366  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      29.796   2.389  13.128  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      29.432   4.618  11.431  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      30.754   2.750  12.199  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      30.567   3.857  11.361  1.00  0.00           C  
ATOM    743  H   TRP A  52      24.636   1.357  13.879  1.00  0.00           H  
ATOM    744  HA  TRP A  52      27.320   0.188  14.075  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      26.486   2.503  15.815  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      28.097   1.823  15.603  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      25.687   4.324  14.093  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      26.876   5.614  12.211  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      29.958   1.532  13.766  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      29.303   5.469  10.777  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      31.663   2.175  12.113  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      31.341   4.103  10.650  1.00  0.00           H  
ATOM    753  N   ARG A  53      24.829   0.383  16.230  1.00  0.00           N  
ATOM    754  CA  ARG A  53      24.163  -0.302  17.338  1.00  0.00           C  
ATOM    755  C   ARG A  53      25.156  -0.691  18.432  1.00  0.00           C  
ATOM    756  O   ARG A  53      24.970  -1.693  19.124  1.00  0.00           O  
ATOM    757  CB  ARG A  53      23.412  -1.540  16.830  1.00  0.00           C  
ATOM    758  CG  ARG A  53      24.309  -2.721  16.478  1.00  0.00           C  
ATOM    759  CD  ARG A  53      24.526  -2.832  14.978  1.00  0.00           C  
ATOM    760  NE  ARG A  53      24.463  -4.218  14.519  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      25.334  -5.158  14.881  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      26.338  -4.865  15.698  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      25.201  -6.395  14.422  1.00  0.00           N  
ATOM    764  H   ARG A  53      24.419   1.189  15.856  1.00  0.00           H  
ATOM    765  HA  ARG A  53      23.446   0.388  17.758  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      22.719  -1.861  17.594  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      22.853  -1.267  15.947  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      25.264  -2.595  16.962  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      23.843  -3.628  16.833  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      23.761  -2.261  14.472  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      25.496  -2.426  14.735  1.00  0.00           H  
ATOM    772  HE  ARG A  53      23.734  -4.461  13.912  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      26.444  -3.934  16.046  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      26.988  -5.576  15.966  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      24.447  -6.622  13.805  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      25.854  -7.102  14.694  1.00  0.00           H  
ATOM    777  N   THR A  54      26.207   0.107  18.583  1.00  0.00           N  
ATOM    778  CA  THR A  54      27.228  -0.154  19.592  1.00  0.00           C  
ATOM    779  C   THR A  54      26.966   0.658  20.855  1.00  0.00           C  
ATOM    780  O   THR A  54      27.030   1.887  20.839  1.00  0.00           O  
ATOM    781  CB  THR A  54      28.616   0.173  19.040  1.00  0.00           C  
ATOM    782  OG1 THR A  54      28.545   1.223  18.092  1.00  0.00           O  
ATOM    783  CG2 THR A  54      29.287  -1.006  18.369  1.00  0.00           C  
ATOM    784  H   THR A  54      26.301   0.890  18.002  1.00  0.00           H  
ATOM    785  HA  THR A  54      27.188  -1.205  19.838  1.00  0.00           H  
ATOM    786  HB  THR A  54      29.250   0.493  19.855  1.00  0.00           H  
ATOM    787  HG1 THR A  54      29.424   1.413  17.757  1.00  0.00           H  
ATOM    788 HG21 THR A  54      30.356  -0.937  18.504  1.00  0.00           H  
ATOM    789 HG22 THR A  54      29.056  -0.999  17.314  1.00  0.00           H  
ATOM    790 HG23 THR A  54      28.928  -1.925  18.811  1.00  0.00           H  
ATOM    791  N   PHE A  55      26.671  -0.038  21.948  1.00  0.00           N  
ATOM    792  CA  PHE A  55      26.399   0.619  23.222  1.00  0.00           C  
ATOM    793  C   PHE A  55      25.204   1.560  23.105  1.00  0.00           C  
ATOM    794  O   PHE A  55      25.366   2.772  22.961  1.00  0.00           O  
ATOM    795  CB  PHE A  55      27.632   1.393  23.694  1.00  0.00           C  
ATOM    796  CG  PHE A  55      27.860   1.313  25.176  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      27.028   1.986  26.056  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      28.908   0.564  25.690  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      27.236   1.913  27.420  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      29.121   0.488  27.053  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      28.283   1.164  27.919  1.00  0.00           C  
ATOM    802  H   PHE A  55      26.635  -1.015  21.898  1.00  0.00           H  
ATOM    803  HA  PHE A  55      26.169  -0.147  23.947  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      28.507   0.996  23.202  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      27.518   2.434  23.430  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      26.209   2.572  25.668  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      29.563   0.037  25.012  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      26.579   2.441  28.096  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      29.940  -0.099  27.440  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      28.448   1.105  28.985  1.00  0.00           H  
ATOM    811  N   SER A  56      24.004   0.994  23.169  1.00  0.00           N  
ATOM    812  CA  SER A  56      22.781   1.782  23.071  1.00  0.00           C  
ATOM    813  C   SER A  56      21.759   1.329  24.108  1.00  0.00           C  
ATOM    814  O   SER A  56      20.779   0.660  23.780  1.00  0.00           O  
ATOM    815  CB  SER A  56      22.187   1.665  21.665  1.00  0.00           C  
ATOM    816  OG  SER A  56      21.553   2.872  21.277  1.00  0.00           O  
ATOM    817  H   SER A  56      23.939   0.023  23.286  1.00  0.00           H  
ATOM    818  HA  SER A  56      23.035   2.813  23.260  1.00  0.00           H  
ATOM    819  HB2 SER A  56      22.975   1.445  20.961  1.00  0.00           H  
ATOM    820  HB3 SER A  56      21.458   0.868  21.650  1.00  0.00           H  
ATOM    821  HG  SER A  56      22.192   3.589  21.291  1.00  0.00           H  
ATOM    822  N   ASN A  57      21.993   1.700  25.363  1.00  0.00           N  
ATOM    823  CA  ASN A  57      21.092   1.332  26.449  1.00  0.00           C  
ATOM    824  C   ASN A  57      21.306   2.232  27.662  1.00  0.00           C  
ATOM    825  O   ASN A  57      20.347   2.706  28.272  1.00  0.00           O  
ATOM    826  CB  ASN A  57      21.305  -0.131  26.842  1.00  0.00           C  
ATOM    827  CG  ASN A  57      20.628  -1.092  25.883  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      21.267  -1.649  24.991  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      19.327  -1.289  26.065  1.00  0.00           N  
ATOM    830  H   ASN A  57      22.790   2.233  25.563  1.00  0.00           H  
ATOM    831  HA  ASN A  57      20.080   1.457  26.097  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      22.363  -0.346  26.850  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      20.901  -0.294  27.831  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      18.883  -0.812  26.796  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      18.864  -1.905  25.458  1.00  0.00           H  
ATOM    836  N   ASP A  58      22.569   2.463  28.007  1.00  0.00           N  
ATOM    837  CA  ASP A  58      22.907   3.306  29.148  1.00  0.00           C  
ATOM    838  C   ASP A  58      22.346   2.722  30.440  1.00  0.00           C  
ATOM    839  O   ASP A  58      21.407   1.927  30.417  1.00  0.00           O  
ATOM    840  CB  ASP A  58      22.370   4.723  28.939  1.00  0.00           C  
ATOM    841  CG  ASP A  58      23.301   5.577  28.098  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      24.397   5.920  28.589  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      22.933   5.900  26.950  1.00  0.00           O  
ATOM    844  H   ASP A  58      23.289   2.057  27.482  1.00  0.00           H  
ATOM    845  HA  ASP A  58      23.983   3.345  29.223  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      21.414   4.670  28.441  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      22.245   5.199  29.901  1.00  0.00           H  
ATOM    848  N   LYS A  59      22.928   3.122  31.566  1.00  0.00           N  
ATOM    849  CA  LYS A  59      22.487   2.638  32.868  1.00  0.00           C  
ATOM    850  C   LYS A  59      22.511   3.759  33.903  1.00  0.00           C  
ATOM    851  O   LYS A  59      21.519   4.008  34.587  1.00  0.00           O  
ATOM    852  CB  LYS A  59      23.373   1.481  33.333  1.00  0.00           C  
ATOM    853  CG  LYS A  59      24.844   1.849  33.448  1.00  0.00           C  
ATOM    854  CD  LYS A  59      25.739   0.765  32.871  1.00  0.00           C  
ATOM    855  CE  LYS A  59      27.072   1.330  32.409  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      27.013   1.815  31.002  1.00  0.00           N  
ATOM    857  OXT LYS A  59      23.703   4.530  34.081  1.00  0.00           O  
ATOM    858  H   LYS A  59      23.673   3.758  31.519  1.00  0.00           H  
ATOM    859  HA  LYS A  59      21.472   2.284  32.764  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      23.031   1.147  34.301  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      23.281   0.668  32.628  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      25.018   2.768  32.910  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      25.089   1.989  34.492  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      25.920   0.018  33.630  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      25.239   0.309  32.028  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      27.342   2.153  33.053  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      27.822   0.555  32.482  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      26.772   1.030  30.363  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      27.933   2.207  30.719  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      26.290   2.557  30.911  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      13
ATOM      1  N   ALA A   2     -25.963   1.394 -11.440  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -26.142  -0.012 -10.991  1.00  0.00           C  
ATOM      3  C   ALA A   2     -26.012  -0.980 -12.163  1.00  0.00           C  
ATOM      4  O   ALA A   2     -26.869  -1.022 -13.044  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -27.495  -0.180 -10.315  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -26.477   1.509 -12.336  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -24.943   1.557 -11.568  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -26.353   2.014 -10.703  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -25.374  -0.237 -10.266  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -27.847  -1.191 -10.462  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -28.201   0.513 -10.744  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -27.394   0.015  -9.257  1.00  0.00           H  
ATOM     13  N   SER A   3     -24.934  -1.757 -12.164  1.00  0.00           N  
ATOM     14  CA  SER A   3     -24.692  -2.725 -13.227  1.00  0.00           C  
ATOM     15  C   SER A   3     -24.580  -2.030 -14.581  1.00  0.00           C  
ATOM     16  O   SER A   3     -25.334  -2.327 -15.508  1.00  0.00           O  
ATOM     17  CB  SER A   3     -25.812  -3.765 -13.262  1.00  0.00           C  
ATOM     18  OG  SER A   3     -25.701  -4.598 -14.403  1.00  0.00           O  
ATOM     19  H   SER A   3     -24.285  -1.678 -11.433  1.00  0.00           H  
ATOM     20  HA  SER A   3     -23.757  -3.224 -13.014  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -25.758  -4.382 -12.376  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -26.767  -3.261 -13.291  1.00  0.00           H  
ATOM     23  HG  SER A   3     -25.866  -5.510 -14.152  1.00  0.00           H  
ATOM     24  N   THR A   4     -23.635  -1.102 -14.687  1.00  0.00           N  
ATOM     25  CA  THR A   4     -23.425  -0.362 -15.927  1.00  0.00           C  
ATOM     26  C   THR A   4     -21.987  -0.514 -16.412  1.00  0.00           C  
ATOM     27  O   THR A   4     -21.424   0.402 -17.011  1.00  0.00           O  
ATOM     28  CB  THR A   4     -23.752   1.118 -15.723  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -23.506   1.853 -16.909  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -22.954   1.761 -14.610  1.00  0.00           C  
ATOM     31  H   THR A   4     -23.066  -0.909 -13.913  1.00  0.00           H  
ATOM     32  HA  THR A   4     -24.089  -0.770 -16.673  1.00  0.00           H  
ATOM     33  HB  THR A   4     -24.800   1.214 -15.476  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -23.777   2.766 -16.781  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -23.616   2.324 -13.970  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -22.213   2.423 -15.035  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -22.460   0.993 -14.032  1.00  0.00           H  
ATOM     38  N   SER A   5     -21.399  -1.678 -16.151  1.00  0.00           N  
ATOM     39  CA  SER A   5     -20.027  -1.950 -16.563  1.00  0.00           C  
ATOM     40  C   SER A   5     -19.059  -0.963 -15.915  1.00  0.00           C  
ATOM     41  O   SER A   5     -18.121  -0.486 -16.553  1.00  0.00           O  
ATOM     42  CB  SER A   5     -19.905  -1.877 -18.086  1.00  0.00           C  
ATOM     43  OG  SER A   5     -18.600  -2.230 -18.511  1.00  0.00           O  
ATOM     44  H   SER A   5     -21.900  -2.369 -15.670  1.00  0.00           H  
ATOM     45  HA  SER A   5     -19.775  -2.948 -16.238  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -20.613  -2.557 -18.535  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -20.117  -0.870 -18.414  1.00  0.00           H  
ATOM     48  HG  SER A   5     -17.956  -1.675 -18.065  1.00  0.00           H  
ATOM     49  N   ARG A   6     -19.296  -0.660 -14.641  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -18.446   0.269 -13.905  1.00  0.00           C  
ATOM     51  C   ARG A   6     -17.862  -0.396 -12.663  1.00  0.00           C  
ATOM     52  O   ARG A   6     -18.565  -0.629 -11.682  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -19.244   1.513 -13.505  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -18.463   2.809 -13.651  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -17.613   3.088 -12.423  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -17.527   4.516 -12.129  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -16.805   5.377 -12.841  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -16.104   4.961 -13.889  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -16.783   6.660 -12.506  1.00  0.00           N  
ATOM     60  H   ARG A   6     -20.060  -1.073 -14.186  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -17.637   0.565 -14.556  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -20.124   1.577 -14.128  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -19.549   1.416 -12.475  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -17.818   2.735 -14.514  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -19.160   3.623 -13.789  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -18.051   2.581 -11.576  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -16.618   2.704 -12.595  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -18.034   4.851 -11.360  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -16.117   3.995 -14.148  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -15.564   5.613 -14.420  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -17.309   6.980 -11.718  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -16.240   7.308 -13.041  1.00  0.00           H  
ATOM     73  N   LEU A   7     -16.568  -0.698 -12.714  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -15.888  -1.336 -11.593  1.00  0.00           C  
ATOM     75  C   LEU A   7     -14.892  -0.379 -10.944  1.00  0.00           C  
ATOM     76  O   LEU A   7     -14.022   0.176 -11.614  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -15.168  -2.603 -12.062  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -15.926  -3.908 -11.812  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -16.033  -4.186 -10.320  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -17.309  -3.850 -12.445  1.00  0.00           C  
ATOM     81  H   LEU A   7     -16.059  -0.487 -13.525  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -16.636  -1.607 -10.864  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -14.984  -2.515 -13.123  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -14.218  -2.664 -11.552  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -15.384  -4.724 -12.265  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -16.992  -3.844  -9.958  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -15.244  -3.664  -9.799  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -15.940  -5.247 -10.144  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -18.034  -3.556 -11.700  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -17.566  -4.823 -12.835  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -17.305  -3.128 -13.249  1.00  0.00           H  
ATOM     92  N   ASP A   8     -15.029  -0.192  -9.635  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -14.143   0.697  -8.893  1.00  0.00           C  
ATOM     94  C   ASP A   8     -13.922   0.184  -7.476  1.00  0.00           C  
ATOM     95  O   ASP A   8     -12.834  -0.275  -7.131  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -14.724   2.114  -8.855  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -14.052   3.040  -9.849  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -13.512   2.537 -10.858  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -14.065   4.268  -9.620  1.00  0.00           O  
ATOM    100  H   ASP A   8     -15.743  -0.663  -9.157  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -13.196   0.722  -9.403  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -15.778   2.071  -9.087  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -14.594   2.523  -7.864  1.00  0.00           H  
ATOM    104  N   ALA A   9     -14.965   0.267  -6.661  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -14.896  -0.187  -5.278  1.00  0.00           C  
ATOM    106  C   ALA A   9     -14.506  -1.660  -5.201  1.00  0.00           C  
ATOM    107  O   ALA A   9     -14.453  -2.352  -6.218  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -16.227   0.044  -4.580  1.00  0.00           C  
ATOM    109  H   ALA A   9     -15.803   0.643  -7.000  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -14.144   0.401  -4.771  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -16.990  -0.561  -5.047  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -16.497   1.087  -4.656  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -16.140  -0.229  -3.538  1.00  0.00           H  
ATOM    114  N   LEU A  10     -14.233  -2.133  -3.989  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -13.849  -3.524  -3.780  1.00  0.00           C  
ATOM    116  C   LEU A  10     -12.563  -3.852  -4.536  1.00  0.00           C  
ATOM    117  O   LEU A  10     -12.605  -4.425  -5.625  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -14.973  -4.459  -4.230  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -16.281  -4.322  -3.450  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -17.063  -3.109  -3.928  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -17.117  -5.585  -3.589  1.00  0.00           C  
ATOM    122  H   LEU A  10     -14.294  -1.532  -3.217  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -13.677  -3.665  -2.723  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -15.176  -4.266  -5.274  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -14.627  -5.477  -4.132  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -16.056  -4.182  -2.403  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -16.803  -2.894  -4.955  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -16.819  -2.257  -3.310  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -18.121  -3.312  -3.860  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -17.644  -5.772  -2.664  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -16.471  -6.422  -3.810  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -17.830  -5.460  -4.391  1.00  0.00           H  
ATOM    133  N   PRO A  11     -11.400  -3.495  -3.965  1.00  0.00           N  
ATOM    134  CA  PRO A  11     -10.100  -3.757  -4.592  1.00  0.00           C  
ATOM    135  C   PRO A  11      -9.769  -5.245  -4.634  1.00  0.00           C  
ATOM    136  O   PRO A  11     -10.572  -6.081  -4.220  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -9.111  -3.015  -3.689  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -9.792  -2.930  -2.368  1.00  0.00           C  
ATOM    139  CD  PRO A  11     -11.260  -2.810  -2.667  1.00  0.00           C  
ATOM    140  HA  PRO A  11     -10.055  -3.351  -5.592  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -8.189  -3.575  -3.624  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -8.915  -2.034  -4.096  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -9.597  -3.824  -1.796  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -9.447  -2.058  -1.832  1.00  0.00           H  
ATOM    145  HD2 PRO A  11     -11.843  -3.307  -1.904  1.00  0.00           H  
ATOM    146  HD3 PRO A  11     -11.547  -1.773  -2.747  1.00  0.00           H  
ATOM    147  N   ARG A  12      -8.582  -5.568  -5.136  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -8.146  -6.956  -5.232  1.00  0.00           C  
ATOM    149  C   ARG A  12      -6.632  -7.064  -5.080  1.00  0.00           C  
ATOM    150  O   ARG A  12      -5.888  -6.923  -6.052  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -8.582  -7.559  -6.570  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -9.820  -8.436  -6.465  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -9.557  -9.671  -5.620  1.00  0.00           C  
ATOM    154  NE  ARG A  12     -10.729 -10.059  -4.839  1.00  0.00           N  
ATOM    155  CZ  ARG A  12     -10.816 -11.193  -4.147  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -9.804 -12.052  -4.136  1.00  0.00           N  
ATOM    157  NH2 ARG A  12     -11.918 -11.470  -3.465  1.00  0.00           N  
ATOM    158  H   ARG A  12      -7.986  -4.856  -5.450  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -8.615  -7.505  -4.430  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -8.794  -6.756  -7.261  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -7.776  -8.158  -6.964  1.00  0.00           H  
ATOM    162  HG2 ARG A  12     -10.618  -7.864  -6.013  1.00  0.00           H  
ATOM    163  HG3 ARG A  12     -10.114  -8.746  -7.458  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -9.285 -10.487  -6.272  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -8.739  -9.462  -4.945  1.00  0.00           H  
ATOM    166  HE  ARG A  12     -11.491  -9.444  -4.829  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -8.970 -11.849  -4.649  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.876 -12.903  -3.615  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -12.684 -10.827  -3.468  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -11.984 -12.322  -2.945  1.00  0.00           H  
ATOM    171  N   VAL A  13      -6.182  -7.315  -3.855  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.758  -7.444  -3.575  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.377  -8.900  -3.335  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.239  -9.337  -2.192  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -4.349  -6.609  -2.346  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -2.838  -6.597  -2.185  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -4.892  -5.192  -2.458  1.00  0.00           C  
ATOM    178  H   VAL A  13      -6.824  -7.418  -3.122  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.213  -7.075  -4.432  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -4.779  -7.067  -1.466  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -2.540  -7.395  -1.521  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -2.527  -5.650  -1.771  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -2.372  -6.740  -3.149  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -4.198  -4.504  -1.999  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.846  -5.130  -1.955  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -5.017  -4.936  -3.499  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.212  -9.651  -4.420  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.851 -11.061  -4.324  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.537 -11.343  -5.046  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.051 -10.519  -5.820  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.962 -11.935  -4.908  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.558 -11.306  -6.029  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -6.063 -12.243  -3.917  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.338  -9.248  -5.305  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.729 -11.302  -3.278  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.537 -12.874  -5.232  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.959 -10.478  -5.756  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.839 -11.773  -2.971  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.136 -13.313  -3.779  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -7.003 -11.865  -4.292  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.971 -12.515  -4.784  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.715 -12.921  -5.402  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.917 -13.240  -6.884  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.882 -13.909  -7.253  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.156 -14.145  -4.677  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.468 -14.691  -5.261  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.412 -13.126  -4.157  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.018 -12.104  -5.308  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.065 -13.921  -3.625  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.844 -14.967  -4.804  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.010 -12.766  -7.755  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.103 -13.010  -9.200  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.039 -14.489  -9.552  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.459 -14.941 -10.583  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.067 -12.208  -9.780  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.020 -12.043  -8.647  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.174 -11.960  -7.408  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.033 -12.636  -9.603  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.514 -12.758 -10.596  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.710 -11.254 -10.136  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.680 -12.896  -8.594  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.589 -11.134  -8.774  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.698 -12.384  -6.564  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.897 -10.935  -7.208  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.724 -15.236  -8.692  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.934 -16.663  -8.915  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.135 -17.510  -7.923  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.012 -18.718  -8.107  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.421 -17.001  -8.805  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.177 -16.704 -10.084  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       3.683 -17.612 -10.746  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.261 -15.427 -10.440  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.099 -14.818  -7.889  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.598 -16.893  -9.914  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.858 -16.418  -8.008  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.530 -18.051  -8.579  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       2.836 -14.758  -9.865  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.745 -15.207 -11.264  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.376 -16.875  -6.872  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.155 -17.579  -5.859  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.553 -16.979  -5.732  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.803 -16.147  -4.862  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.444 -17.527  -4.504  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.759 -18.408  -4.420  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       1.987 -17.918  -4.028  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.861 -19.736  -4.659  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.797 -18.968  -4.030  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.160 -20.086  -4.408  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.229 -15.914  -6.774  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.244 -18.609  -6.168  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.127 -16.520  -4.306  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -1.136 -17.837  -3.734  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.071 -20.398  -4.983  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       3.830 -18.940  -3.731  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.505 -21.000  -4.335  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.489 -17.401  -6.600  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.868 -16.902  -6.573  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.595 -17.306  -5.295  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.493 -16.603  -4.830  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.516 -17.565  -7.792  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.680 -18.767  -8.068  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.280 -18.396  -7.667  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.902 -15.828  -6.681  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.535 -17.838  -7.556  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.507 -16.879  -8.626  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.031 -19.602  -7.478  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.717 -19.008  -9.119  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.754 -19.261  -7.291  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.751 -17.962  -8.501  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.197 -18.441  -4.729  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.804 -18.938  -3.501  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.247 -18.199  -2.290  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.996 -17.780  -1.406  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.557 -20.441  -3.357  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.619 -21.270  -4.051  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.732 -20.748  -4.270  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.337 -22.443  -4.377  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.474 -18.954  -5.146  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.867 -18.760  -3.561  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.597 -20.684  -3.787  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.553 -20.699  -2.307  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.928 -18.037  -2.258  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.269 -17.343  -1.159  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.556 -15.848  -1.214  1.00  0.00           C  
ATOM    285  O   ALA A  21      -4.054 -15.339  -2.217  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.770 -17.597  -1.199  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.386 -18.391  -2.995  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.655 -17.742  -0.232  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.351 -17.440  -0.216  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.307 -16.916  -1.899  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.585 -18.614  -1.511  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.242 -15.147  -0.130  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.472 -13.709  -0.062  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.319 -12.994   0.632  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.985 -13.299   1.777  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.782 -13.384   0.682  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.927 -14.245   0.147  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.114 -11.906   0.547  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.255 -13.978  -1.306  1.00  0.00           C  
ATOM    300  H   ILE A  22      -2.849 -15.605   0.642  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.557 -13.338  -1.073  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.638 -13.601   1.731  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -5.661 -15.287   0.240  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -6.817 -14.051   0.730  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -4.341 -11.318   1.018  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -6.061 -11.705   1.026  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.178 -11.645  -0.499  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -5.520 -13.305  -1.724  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -7.235 -13.531  -1.378  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.242 -14.909  -1.854  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.718 -12.035  -0.066  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.607 -11.269   0.485  1.00  0.00           C  
ATOM    313  C   LEU A  23      -1.024 -10.573   1.776  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.943  -9.755   1.783  1.00  0.00           O  
ATOM    315  CB  LEU A  23      -0.125 -10.232  -0.530  1.00  0.00           C  
ATOM    316  CG  LEU A  23       0.917 -10.743  -1.522  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.309 -11.790  -2.440  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       1.491  -9.592  -2.332  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.035 -11.835  -0.973  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.205 -11.955   0.697  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.981  -9.878  -1.087  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.302  -9.400   0.010  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.726 -11.206  -0.975  1.00  0.00           H  
ATOM    324 HD11 LEU A  23      -0.558 -11.375  -2.935  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.014 -12.651  -1.858  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       1.037 -12.087  -3.180  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       0.782  -9.298  -3.092  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       2.411  -9.906  -2.801  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       1.686  -8.755  -1.679  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.345 -10.902   2.867  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.649 -10.308   4.163  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.275  -9.132   4.458  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.353  -9.016   3.877  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.528 -11.337   5.302  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.114 -10.780   6.590  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.211 -12.642   4.919  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.379 -11.561   2.799  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.669  -9.952   4.134  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.519 -11.539   5.469  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.491  -9.974   6.950  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -1.157 -11.561   7.335  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -2.110 -10.408   6.402  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -0.773 -13.023   4.008  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -2.265 -12.466   4.765  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -1.079 -13.364   5.712  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.157  -8.260   5.363  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.628  -7.090   5.735  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.144  -7.209   7.165  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.804  -8.150   7.882  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.212  -5.820   5.586  1.00  0.00           C  
ATOM    351  CG  GLU A  25       0.564  -4.640   5.023  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -0.171  -3.942   3.895  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -0.943  -4.618   3.181  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       0.024  -2.721   3.724  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.027  -8.408   5.790  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.472  -7.031   5.065  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.041  -6.026   4.926  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -0.596  -5.540   6.556  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       0.735  -3.926   5.816  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       1.513  -4.995   4.649  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.966  -6.247   7.574  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.529  -6.242   8.919  1.00  0.00           C  
ATOM    363  C   ASP A  26       1.665  -5.418   9.869  1.00  0.00           C  
ATOM    364  O   ASP A  26       0.923  -5.966  10.683  1.00  0.00           O  
ATOM    365  CB  ASP A  26       3.957  -5.688   8.892  1.00  0.00           C  
ATOM    366  CG  ASP A  26       4.990  -6.738   9.252  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.866  -7.884   8.771  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       5.924  -6.414  10.016  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.199  -5.524   6.955  1.00  0.00           H  
ATOM    370  HA  ASP A  26       2.555  -7.263   9.270  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       4.175  -5.322   7.900  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       4.036  -4.874   9.598  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.767  -4.097   9.757  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.995  -3.196  10.607  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.637  -1.916   9.857  1.00  0.00           C  
ATOM    376  O   TYR A  27      -0.536  -1.630   9.621  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.780  -2.859  11.877  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.290  -3.596  13.104  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       1.743  -4.876  13.396  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       0.376  -3.010  13.969  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.298  -5.552  14.516  1.00  0.00           C  
ATOM    382  CE2 TYR A  27      -0.075  -3.681  15.092  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       0.390  -4.950  15.360  1.00  0.00           C  
ATOM    384  OH  TYR A  27      -0.056  -5.621  16.477  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.376  -3.719   9.089  1.00  0.00           H  
ATOM    386  HA  TYR A  27       0.082  -3.703  10.883  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.818  -3.117  11.728  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.701  -1.800  12.072  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       2.455  -5.345  12.733  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       0.013  -2.015  13.757  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       1.662  -6.547  14.725  1.00  0.00           H  
ATOM    392  HE2 TYR A  27      -0.786  -3.207  15.753  1.00  0.00           H  
ATOM    393  HH  TYR A  27      -0.991  -5.443  16.605  1.00  0.00           H  
ATOM    394  N   ARG A  28       1.657  -1.148   9.487  1.00  0.00           N  
ATOM    395  CA  ARG A  28       1.451   0.102   8.764  1.00  0.00           C  
ATOM    396  C   ARG A  28       2.779   0.681   8.288  1.00  0.00           C  
ATOM    397  O   ARG A  28       3.576   1.174   9.087  1.00  0.00           O  
ATOM    398  CB  ARG A  28       0.728   1.116   9.652  1.00  0.00           C  
ATOM    399  CG  ARG A  28       1.407   1.341  10.994  1.00  0.00           C  
ATOM    400  CD  ARG A  28       2.078   2.704  11.060  1.00  0.00           C  
ATOM    401  NE  ARG A  28       3.042   2.789  12.155  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       3.495   3.936  12.656  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       3.078   5.095  12.161  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       4.370   3.923  13.652  1.00  0.00           N  
ATOM    405  H   ARG A  28       2.571  -1.430   9.704  1.00  0.00           H  
ATOM    406  HA  ARG A  28       0.836  -0.112   7.903  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       0.678   2.061   9.133  1.00  0.00           H  
ATOM    408  HB3 ARG A  28      -0.276   0.763   9.837  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       0.666   1.279  11.776  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       2.154   0.574  11.142  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       2.591   2.883  10.126  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       1.317   3.458  11.201  1.00  0.00           H  
ATOM    413  HE  ARG A  28       3.366   1.946  12.537  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       2.419   5.111  11.409  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       3.423   5.953  12.542  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       4.688   3.052  14.027  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       4.711   4.783  14.029  1.00  0.00           H  
ATOM    418  N   ALA A  29       3.010   0.618   6.980  1.00  0.00           N  
ATOM    419  CA  ALA A  29       4.242   1.137   6.391  1.00  0.00           C  
ATOM    420  C   ALA A  29       4.332   0.782   4.910  1.00  0.00           C  
ATOM    421  O   ALA A  29       4.864   1.549   4.108  1.00  0.00           O  
ATOM    422  CB  ALA A  29       5.458   0.601   7.134  1.00  0.00           C  
ATOM    423  H   ALA A  29       2.336   0.214   6.396  1.00  0.00           H  
ATOM    424  HA  ALA A  29       4.232   2.213   6.492  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       5.218  -0.356   7.574  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       5.738   1.296   7.913  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       6.280   0.485   6.444  1.00  0.00           H  
ATOM    428  N   GLY A  30       3.810  -0.387   4.557  1.00  0.00           N  
ATOM    429  CA  GLY A  30       3.840  -0.829   3.174  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.602  -2.128   2.995  1.00  0.00           C  
ATOM    431  O   GLY A  30       5.180  -2.375   1.936  1.00  0.00           O  
ATOM    432  H   GLY A  30       3.399  -0.955   5.241  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       2.826  -0.968   2.831  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       4.310  -0.063   2.574  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.603  -2.962   4.032  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.299  -4.242   3.984  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.308  -5.400   4.070  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.759  -5.683   5.135  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.316  -4.334   5.127  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.997  -5.689   5.198  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       7.906  -5.941   4.380  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       6.620  -6.497   6.073  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.124  -2.709   4.848  1.00  0.00           H  
ATOM    444  HA  ASP A  31       5.822  -4.301   3.042  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       7.074  -3.580   4.985  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       5.809  -4.156   6.064  1.00  0.00           H  
ATOM    447  N   MET A  32       4.085  -6.068   2.943  1.00  0.00           N  
ATOM    448  CA  MET A  32       3.162  -7.197   2.896  1.00  0.00           C  
ATOM    449  C   MET A  32       3.754  -8.354   2.100  1.00  0.00           C  
ATOM    450  O   MET A  32       4.188  -8.179   0.962  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.826  -6.768   2.283  1.00  0.00           C  
ATOM    452  CG  MET A  32       1.971  -6.037   0.959  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.497  -5.098   0.519  1.00  0.00           S  
ATOM    454  CE  MET A  32       1.229  -3.552  -0.012  1.00  0.00           C  
ATOM    455  H   MET A  32       4.554  -5.797   2.123  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.992  -7.525   3.911  1.00  0.00           H  
ATOM    457  HB2 MET A  32       1.219  -7.646   2.121  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.318  -6.114   2.977  1.00  0.00           H  
ATOM    459  HG2 MET A  32       2.806  -5.357   1.029  1.00  0.00           H  
ATOM    460  HG3 MET A  32       2.165  -6.763   0.183  1.00  0.00           H  
ATOM    461  HE1 MET A  32       0.476  -2.777  -0.005  1.00  0.00           H  
ATOM    462  HE2 MET A  32       1.621  -3.664  -1.012  1.00  0.00           H  
ATOM    463  HE3 MET A  32       2.029  -3.283   0.661  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.775  -9.538   2.709  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.319 -10.719   2.063  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.229 -11.748   1.780  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.155 -11.701   2.375  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.408 -11.369   2.934  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       4.986 -11.385   4.407  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       6.734 -10.643   2.766  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       3.732 -12.189   4.668  1.00  0.00           C  
ATOM    472  H   ILE A  33       3.423  -9.619   3.615  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.764 -10.411   1.132  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.534 -12.380   2.600  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.782 -11.814   4.998  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       4.807 -10.372   4.735  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       6.558  -9.663   2.349  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       7.371 -11.208   2.101  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       7.216 -10.544   3.728  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       2.871 -11.538   4.627  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       3.793 -12.646   5.645  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       3.636 -12.960   3.915  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.509 -12.679   0.871  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.541 -13.717   0.523  1.00  0.00           C  
ATOM    485  C   CYS A  34       2.833 -15.006   1.288  1.00  0.00           C  
ATOM    486  O   CYS A  34       3.958 -15.507   1.264  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.570 -13.977  -0.984  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.611 -15.414  -1.534  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.387 -12.673   0.426  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.562 -13.358   0.800  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.177 -13.112  -1.496  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.594 -14.131  -1.291  1.00  0.00           H  
ATOM    493  N   PRO A  35       1.823 -15.568   1.977  1.00  0.00           N  
ATOM    494  CA  PRO A  35       1.989 -16.804   2.742  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.014 -18.035   1.844  1.00  0.00           C  
ATOM    496  O   PRO A  35       1.197 -18.944   1.991  1.00  0.00           O  
ATOM    497  CB  PRO A  35       0.757 -16.821   3.645  1.00  0.00           C  
ATOM    498  CG  PRO A  35      -0.285 -16.091   2.868  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.443 -15.046   2.064  1.00  0.00           C  
ATOM    500  HA  PRO A  35       2.884 -16.778   3.346  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.464 -17.842   3.840  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       0.979 -16.319   4.575  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.799 -16.777   2.211  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.985 -15.623   3.544  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.005 -14.954   1.082  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.424 -14.095   2.577  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.959 -18.055   0.911  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.097 -19.168  -0.017  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.431 -19.079  -0.758  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.340 -19.869  -0.504  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.930 -19.177  -1.005  1.00  0.00           C  
ATOM    512  CG  GLU A  36       1.701 -20.526  -1.663  1.00  0.00           C  
ATOM    513  CD  GLU A  36       1.441 -21.631  -0.657  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.052 -21.313   0.486  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       1.626 -22.814  -1.014  1.00  0.00           O  
ATOM    516  H   GLU A  36       3.579 -17.300   0.845  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.080 -20.082   0.557  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.030 -18.901  -0.478  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.121 -18.450  -1.776  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.847 -20.450  -2.319  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       2.576 -20.784  -2.242  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.555 -18.103  -1.654  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.798 -17.913  -2.397  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.791 -17.120  -1.558  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.003 -17.216  -1.754  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.557 -17.174  -3.719  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.687 -15.604  -3.551  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.807 -17.489  -1.805  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.214 -18.888  -2.606  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.513 -16.960  -4.172  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       4.988 -17.798  -4.384  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.266 -16.325  -0.631  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.113 -15.514   0.216  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.622 -14.290  -0.512  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.828 -14.047  -0.565  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.292 -16.283  -0.528  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.549 -15.201   1.082  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.957 -16.106   0.539  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.702 -13.513  -1.078  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.075 -12.308  -1.806  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.873 -11.078  -0.933  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.287 -11.169   0.143  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.271 -12.196  -3.109  1.00  0.00           C  
ATOM    544  CG  LEU A  39       4.915 -11.491  -2.998  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       4.989 -10.099  -3.606  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       3.827 -12.311  -3.675  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.749 -13.756  -1.000  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.123 -12.385  -2.050  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       6.872 -11.660  -3.829  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.102 -13.194  -3.485  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.655 -11.384  -1.955  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.718 -10.092  -4.402  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.277  -9.388  -2.847  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       4.021  -9.829  -4.003  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       2.926 -11.719  -3.752  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.628 -13.196  -3.092  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.155 -12.597  -4.663  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.368  -9.933  -1.395  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.245  -8.693  -0.638  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.782  -7.540  -1.521  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.503  -7.102  -2.419  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.578  -8.305   0.030  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.380  -7.130   0.976  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.177  -9.495   0.764  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.832  -9.925  -2.257  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.511  -8.849   0.139  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.268  -8.001  -0.743  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.447  -6.637   0.748  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       9.195  -6.431   0.856  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       8.360  -7.488   1.995  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.734  -9.572   1.747  1.00  0.00           H  
ATOM    572 HG22 VAL A  40      10.244  -9.357   0.861  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.980 -10.400   0.209  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.581  -7.046  -1.249  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.021  -5.933  -2.006  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.032  -4.656  -1.177  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.669  -4.664   0.001  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.578  -6.224  -2.460  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.059  -5.106  -3.350  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.506  -7.560  -3.177  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.061  -7.435  -0.516  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.631  -5.787  -2.886  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.950  -6.277  -1.583  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.857  -4.750  -3.984  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.698  -4.294  -2.736  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.251  -5.480  -3.963  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       2.549  -7.655  -3.668  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.623  -8.359  -2.460  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       4.294  -7.617  -3.912  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.455  -3.562  -1.797  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.509  -2.289  -1.103  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.894  -1.982  -0.569  1.00  0.00           C  
ATOM    593  O   GLY A  42       7.578  -1.091  -1.073  1.00  0.00           O  
ATOM    594  H   GLY A  42       5.734  -3.619  -2.734  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.216  -1.506  -1.785  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.814  -2.312  -0.276  1.00  0.00           H  
ATOM    597  N   ASP A  43       7.310  -2.724   0.452  1.00  0.00           N  
ATOM    598  CA  ASP A  43       8.623  -2.528   1.054  1.00  0.00           C  
ATOM    599  C   ASP A  43       8.869  -3.539   2.168  1.00  0.00           C  
ATOM    600  O   ASP A  43       7.995  -4.339   2.499  1.00  0.00           O  
ATOM    601  CB  ASP A  43       8.750  -1.106   1.602  1.00  0.00           C  
ATOM    602  CG  ASP A  43       7.636  -0.760   2.572  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       7.798  -1.026   3.781  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       6.601  -0.225   2.121  1.00  0.00           O  
ATOM    605  H   ASP A  43       6.719  -3.420   0.809  1.00  0.00           H  
ATOM    606  HA  ASP A  43       9.363  -2.674   0.283  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       9.693  -1.007   2.117  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       8.717  -0.406   0.780  1.00  0.00           H  
ATOM    609  N   ARG A  44      10.068  -3.498   2.742  1.00  0.00           N  
ATOM    610  CA  ARG A  44      10.431  -4.411   3.819  1.00  0.00           C  
ATOM    611  C   ARG A  44      11.648  -3.897   4.581  1.00  0.00           C  
ATOM    612  O   ARG A  44      12.144  -2.803   4.312  1.00  0.00           O  
ATOM    613  CB  ARG A  44      10.717  -5.805   3.259  1.00  0.00           C  
ATOM    614  CG  ARG A  44      11.887  -5.843   2.289  1.00  0.00           C  
ATOM    615  CD  ARG A  44      11.643  -6.828   1.158  1.00  0.00           C  
ATOM    616  NE  ARG A  44      12.843  -7.591   0.827  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      13.013  -8.246  -0.320  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      12.063  -8.232  -1.247  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      14.136  -8.916  -0.540  1.00  0.00           N  
ATOM    620  H   ARG A  44      10.723  -2.838   2.433  1.00  0.00           H  
ATOM    621  HA  ARG A  44       9.594  -4.471   4.500  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      10.936  -6.473   4.080  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       9.838  -6.160   2.743  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      12.026  -4.857   1.871  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      12.777  -6.137   2.826  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      10.863  -7.514   1.455  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      11.323  -6.279   0.283  1.00  0.00           H  
ATOM    628  HE  ARG A  44      13.561  -7.618   1.493  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      11.215  -7.729  -1.088  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      12.197  -8.727  -2.107  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      14.855  -8.929   0.154  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      14.263  -9.408  -1.402  1.00  0.00           H  
ATOM    633  N   VAL A  45      12.125  -4.694   5.533  1.00  0.00           N  
ATOM    634  CA  VAL A  45      13.284  -4.318   6.332  1.00  0.00           C  
ATOM    635  C   VAL A  45      14.543  -5.029   5.842  1.00  0.00           C  
ATOM    636  O   VAL A  45      14.719  -6.227   6.063  1.00  0.00           O  
ATOM    637  CB  VAL A  45      13.065  -4.639   7.825  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      12.853  -6.132   8.032  1.00  0.00           C  
ATOM    639  CG2 VAL A  45      14.235  -4.136   8.659  1.00  0.00           C  
ATOM    640  H   VAL A  45      11.687  -5.553   5.700  1.00  0.00           H  
ATOM    641  HA  VAL A  45      13.425  -3.251   6.233  1.00  0.00           H  
ATOM    642  HB  VAL A  45      12.172  -4.126   8.153  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      12.677  -6.608   7.078  1.00  0.00           H  
ATOM    644 HG12 VAL A  45      12.000  -6.289   8.676  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      13.733  -6.561   8.490  1.00  0.00           H  
ATOM    646 HG21 VAL A  45      14.003  -4.247   9.708  1.00  0.00           H  
ATOM    647 HG22 VAL A  45      14.413  -3.094   8.438  1.00  0.00           H  
ATOM    648 HG23 VAL A  45      15.118  -4.711   8.424  1.00  0.00           H  
ATOM    649  N   ILE A  46      15.415  -4.282   5.173  1.00  0.00           N  
ATOM    650  CA  ILE A  46      16.654  -4.835   4.649  1.00  0.00           C  
ATOM    651  C   ILE A  46      17.564  -5.312   5.777  1.00  0.00           C  
ATOM    652  O   ILE A  46      18.356  -4.542   6.317  1.00  0.00           O  
ATOM    653  CB  ILE A  46      17.410  -3.799   3.798  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      17.445  -2.442   4.505  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      16.767  -3.671   2.425  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      18.598  -1.563   4.070  1.00  0.00           C  
ATOM    657  H   ILE A  46      15.221  -3.335   5.025  1.00  0.00           H  
ATOM    658  HA  ILE A  46      16.405  -5.676   4.019  1.00  0.00           H  
ATOM    659  HB  ILE A  46      18.416  -4.149   3.663  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      16.528  -1.910   4.297  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      17.530  -2.600   5.571  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      16.109  -2.813   2.414  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      16.198  -4.563   2.209  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      17.536  -3.544   1.678  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      18.451  -1.258   3.045  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      19.522  -2.116   4.153  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      18.642  -0.689   4.703  1.00  0.00           H  
ATOM    668  N   ASP A  47      17.443  -6.589   6.127  1.00  0.00           N  
ATOM    669  CA  ASP A  47      18.254  -7.170   7.190  1.00  0.00           C  
ATOM    670  C   ASP A  47      19.157  -8.271   6.645  1.00  0.00           C  
ATOM    671  O   ASP A  47      19.458  -9.242   7.340  1.00  0.00           O  
ATOM    672  CB  ASP A  47      17.357  -7.732   8.295  1.00  0.00           C  
ATOM    673  CG  ASP A  47      17.952  -7.539   9.676  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      19.071  -8.036   9.916  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      17.297  -6.888  10.519  1.00  0.00           O  
ATOM    676  H   ASP A  47      16.792  -7.153   5.658  1.00  0.00           H  
ATOM    677  HA  ASP A  47      18.871  -6.387   7.603  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      16.400  -7.231   8.263  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      17.212  -8.789   8.129  1.00  0.00           H  
ATOM    680  N   VAL A  48      19.588  -8.114   5.398  1.00  0.00           N  
ATOM    681  CA  VAL A  48      20.457  -9.096   4.760  1.00  0.00           C  
ATOM    682  C   VAL A  48      21.897  -8.597   4.701  1.00  0.00           C  
ATOM    683  O   VAL A  48      22.152  -7.395   4.780  1.00  0.00           O  
ATOM    684  CB  VAL A  48      19.980  -9.426   3.333  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      20.803 -10.562   2.743  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      18.498  -9.774   3.329  1.00  0.00           C  
ATOM    687  H   VAL A  48      19.314  -7.319   4.894  1.00  0.00           H  
ATOM    688  HA  VAL A  48      20.424 -10.002   5.347  1.00  0.00           H  
ATOM    689  HB  VAL A  48      20.123  -8.552   2.716  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      20.244 -11.039   1.952  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      21.023 -11.286   3.515  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      21.727 -10.169   2.345  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      18.381 -10.846   3.274  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      18.023  -9.315   2.475  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      18.040  -9.409   4.236  1.00  0.00           H  
ATOM    696  N   GLY A  49      22.834  -9.529   4.562  1.00  0.00           N  
ATOM    697  CA  GLY A  49      24.238  -9.164   4.495  1.00  0.00           C  
ATOM    698  C   GLY A  49      24.922  -9.713   3.258  1.00  0.00           C  
ATOM    699  O   GLY A  49      25.722  -9.024   2.626  1.00  0.00           O  
ATOM    700  H   GLY A  49      22.572 -10.470   4.505  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      24.320  -8.087   4.490  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      24.740  -9.548   5.371  1.00  0.00           H  
ATOM    703  N   SER A  50      24.607 -10.958   2.914  1.00  0.00           N  
ATOM    704  CA  SER A  50      25.197 -11.599   1.746  1.00  0.00           C  
ATOM    705  C   SER A  50      24.838 -10.844   0.470  1.00  0.00           C  
ATOM    706  O   SER A  50      24.080  -9.874   0.504  1.00  0.00           O  
ATOM    707  CB  SER A  50      24.727 -13.050   1.642  1.00  0.00           C  
ATOM    708  OG  SER A  50      23.343 -13.119   1.343  1.00  0.00           O  
ATOM    709  H   SER A  50      23.962 -11.456   3.459  1.00  0.00           H  
ATOM    710  HA  SER A  50      26.269 -11.586   1.867  1.00  0.00           H  
ATOM    711  HB2 SER A  50      25.275 -13.550   0.857  1.00  0.00           H  
ATOM    712  HB3 SER A  50      24.906 -13.553   2.582  1.00  0.00           H  
ATOM    713  HG  SER A  50      22.864 -12.501   1.901  1.00  0.00           H  
ATOM    714  N   GLU A  51      25.387 -11.294  -0.653  1.00  0.00           N  
ATOM    715  CA  GLU A  51      25.124 -10.661  -1.940  1.00  0.00           C  
ATOM    716  C   GLU A  51      24.733 -11.697  -2.986  1.00  0.00           C  
ATOM    717  O   GLU A  51      23.577 -11.774  -3.400  1.00  0.00           O  
ATOM    718  CB  GLU A  51      26.353  -9.881  -2.409  1.00  0.00           C  
ATOM    719  CG  GLU A  51      26.153  -9.167  -3.735  1.00  0.00           C  
ATOM    720  CD  GLU A  51      25.537  -7.791  -3.570  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      24.711  -7.617  -2.650  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      25.881  -6.887  -4.362  1.00  0.00           O  
ATOM    723  H   GLU A  51      25.982 -12.071  -0.615  1.00  0.00           H  
ATOM    724  HA  GLU A  51      24.303  -9.977  -1.809  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      26.603  -9.141  -1.661  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      27.182 -10.565  -2.515  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      27.111  -9.059  -4.221  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      25.501  -9.765  -4.356  1.00  0.00           H  
ATOM    729  N   TRP A  52      25.707 -12.493  -3.407  1.00  0.00           N  
ATOM    730  CA  TRP A  52      25.474 -13.529  -4.405  1.00  0.00           C  
ATOM    731  C   TRP A  52      25.673 -14.918  -3.804  1.00  0.00           C  
ATOM    732  O   TRP A  52      26.071 -15.854  -4.498  1.00  0.00           O  
ATOM    733  CB  TRP A  52      26.410 -13.334  -5.601  1.00  0.00           C  
ATOM    734  CG  TRP A  52      25.698 -12.911  -6.849  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      26.015 -11.856  -7.657  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      24.548 -13.533  -7.435  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      25.133 -11.784  -8.707  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      24.223 -12.803  -8.593  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      23.763 -14.637  -7.091  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      23.146 -13.141  -9.409  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      22.694 -14.973  -7.901  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      22.395 -14.227  -9.049  1.00  0.00           C  
ATOM    743  H   TRP A  52      26.606 -12.380  -3.036  1.00  0.00           H  
ATOM    744  HA  TRP A  52      24.451 -13.441  -4.742  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      27.137 -12.574  -5.359  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      26.923 -14.263  -5.807  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      26.842 -11.184  -7.481  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      25.152 -11.114  -9.422  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      23.978 -15.223  -6.210  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      22.902 -12.578 -10.297  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      22.076 -15.821  -7.651  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      21.551 -14.524  -9.652  1.00  0.00           H  
ATOM    753  N   ARG A  53      25.394 -15.044  -2.511  1.00  0.00           N  
ATOM    754  CA  ARG A  53      25.543 -16.318  -1.817  1.00  0.00           C  
ATOM    755  C   ARG A  53      24.490 -16.469  -0.725  1.00  0.00           C  
ATOM    756  O   ARG A  53      24.278 -15.558   0.076  1.00  0.00           O  
ATOM    757  CB  ARG A  53      26.943 -16.434  -1.212  1.00  0.00           C  
ATOM    758  CG  ARG A  53      27.312 -15.268  -0.309  1.00  0.00           C  
ATOM    759  CD  ARG A  53      28.818 -15.078  -0.234  1.00  0.00           C  
ATOM    760  NE  ARG A  53      29.188 -13.666  -0.145  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      29.220 -12.841  -1.189  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      28.904 -13.281  -2.401  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      29.567 -11.572  -1.020  1.00  0.00           N  
ATOM    764  H   ARG A  53      25.080 -14.262  -2.011  1.00  0.00           H  
ATOM    765  HA  ARG A  53      25.408 -17.107  -2.542  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      26.997 -17.343  -0.631  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      27.666 -16.485  -2.013  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      26.865 -14.366  -0.700  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      26.931 -15.460   0.683  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      29.190 -15.592   0.640  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      29.268 -15.503  -1.119  1.00  0.00           H  
ATOM    772  HE  ARG A  53      29.426 -13.316   0.739  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      28.641 -14.236  -2.535  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      28.930 -12.655  -3.182  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      29.805 -11.237  -0.109  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      29.592 -10.952  -1.804  1.00  0.00           H  
ATOM    777  N   THR A  54      23.833 -17.624  -0.697  1.00  0.00           N  
ATOM    778  CA  THR A  54      22.803 -17.893   0.299  1.00  0.00           C  
ATOM    779  C   THR A  54      23.300 -18.889   1.341  1.00  0.00           C  
ATOM    780  O   THR A  54      23.946 -19.882   1.008  1.00  0.00           O  
ATOM    781  CB  THR A  54      21.541 -18.432  -0.376  1.00  0.00           C  
ATOM    782  OG1 THR A  54      20.554 -18.749   0.587  1.00  0.00           O  
ATOM    783  CG2 THR A  54      21.791 -19.675  -1.203  1.00  0.00           C  
ATOM    784  H   THR A  54      24.048 -18.312  -1.361  1.00  0.00           H  
ATOM    785  HA  THR A  54      22.567 -16.962   0.792  1.00  0.00           H  
ATOM    786  HB  THR A  54      21.144 -17.673  -1.033  1.00  0.00           H  
ATOM    787  HG1 THR A  54      20.845 -19.501   1.109  1.00  0.00           H  
ATOM    788 HG21 THR A  54      22.689 -20.164  -0.856  1.00  0.00           H  
ATOM    789 HG22 THR A  54      21.910 -19.399  -2.241  1.00  0.00           H  
ATOM    790 HG23 THR A  54      20.953 -20.348  -1.103  1.00  0.00           H  
ATOM    791  N   PHE A  55      22.995 -18.615   2.606  1.00  0.00           N  
ATOM    792  CA  PHE A  55      23.411 -19.488   3.699  1.00  0.00           C  
ATOM    793  C   PHE A  55      22.550 -20.746   3.749  1.00  0.00           C  
ATOM    794  O   PHE A  55      21.431 -20.765   3.237  1.00  0.00           O  
ATOM    795  CB  PHE A  55      23.326 -18.745   5.033  1.00  0.00           C  
ATOM    796  CG  PHE A  55      24.235 -17.552   5.114  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      25.611 -17.710   5.096  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      23.712 -16.272   5.210  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      26.450 -16.614   5.170  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      24.546 -15.172   5.285  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      25.917 -15.343   5.265  1.00  0.00           C  
ATOM    802  H   PHE A  55      22.478 -17.808   2.809  1.00  0.00           H  
ATOM    803  HA  PHE A  55      24.437 -19.775   3.521  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      22.314 -18.401   5.182  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      23.593 -19.422   5.831  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      26.030 -18.703   5.023  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      22.641 -16.137   5.225  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      27.521 -16.750   5.155  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      24.126 -14.179   5.358  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      26.569 -14.485   5.323  1.00  0.00           H  
ATOM    811  N   SER A  56      23.080 -21.796   4.370  1.00  0.00           N  
ATOM    812  CA  SER A  56      22.360 -23.058   4.488  1.00  0.00           C  
ATOM    813  C   SER A  56      22.039 -23.631   3.110  1.00  0.00           C  
ATOM    814  O   SER A  56      22.299 -22.997   2.087  1.00  0.00           O  
ATOM    815  CB  SER A  56      21.069 -22.861   5.284  1.00  0.00           C  
ATOM    816  OG  SER A  56      20.573 -24.098   5.765  1.00  0.00           O  
ATOM    817  H   SER A  56      23.977 -21.718   4.758  1.00  0.00           H  
ATOM    818  HA  SER A  56      22.996 -23.754   5.014  1.00  0.00           H  
ATOM    819  HB2 SER A  56      21.264 -22.214   6.127  1.00  0.00           H  
ATOM    820  HB3 SER A  56      20.322 -22.409   4.648  1.00  0.00           H  
ATOM    821  HG  SER A  56      21.292 -24.605   6.148  1.00  0.00           H  
ATOM    822  N   ASN A  57      21.473 -24.833   3.093  1.00  0.00           N  
ATOM    823  CA  ASN A  57      21.116 -25.492   1.843  1.00  0.00           C  
ATOM    824  C   ASN A  57      19.648 -25.908   1.847  1.00  0.00           C  
ATOM    825  O   ASN A  57      19.036 -26.050   2.906  1.00  0.00           O  
ATOM    826  CB  ASN A  57      22.004 -26.717   1.615  1.00  0.00           C  
ATOM    827  CG  ASN A  57      23.329 -26.358   0.971  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      24.383 -26.451   1.599  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      23.281 -25.945  -0.290  1.00  0.00           N  
ATOM    830  H   ASN A  57      21.290 -25.288   3.942  1.00  0.00           H  
ATOM    831  HA  ASN A  57      21.275 -24.789   1.040  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      22.203 -27.190   2.565  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      21.488 -27.413   0.971  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      22.406 -25.895  -0.729  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      24.123 -25.707  -0.732  1.00  0.00           H  
ATOM    836  N   ASP A  58      19.090 -26.104   0.656  1.00  0.00           N  
ATOM    837  CA  ASP A  58      17.694 -26.504   0.524  1.00  0.00           C  
ATOM    838  C   ASP A  58      16.768 -25.460   1.138  1.00  0.00           C  
ATOM    839  O   ASP A  58      17.223 -24.522   1.793  1.00  0.00           O  
ATOM    840  CB  ASP A  58      17.465 -27.862   1.190  1.00  0.00           C  
ATOM    841  CG  ASP A  58      16.496 -28.732   0.413  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      15.429 -28.220   0.013  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      16.803 -29.924   0.206  1.00  0.00           O  
ATOM    844  H   ASP A  58      19.630 -25.976  -0.151  1.00  0.00           H  
ATOM    845  HA  ASP A  58      17.473 -26.589  -0.530  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      18.407 -28.383   1.263  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      17.066 -27.706   2.182  1.00  0.00           H  
ATOM    848  N   LYS A  59      15.468 -25.628   0.921  1.00  0.00           N  
ATOM    849  CA  LYS A  59      14.479 -24.699   1.454  1.00  0.00           C  
ATOM    850  C   LYS A  59      13.844 -25.251   2.727  1.00  0.00           C  
ATOM    851  O   LYS A  59      12.796 -24.777   3.167  1.00  0.00           O  
ATOM    852  CB  LYS A  59      13.397 -24.417   0.409  1.00  0.00           C  
ATOM    853  CG  LYS A  59      13.130 -22.935   0.196  1.00  0.00           C  
ATOM    854  CD  LYS A  59      11.645 -22.651   0.038  1.00  0.00           C  
ATOM    855  CE  LYS A  59      11.383 -21.647  -1.074  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      11.888 -20.290  -0.727  1.00  0.00           N  
ATOM    857  OXT LYS A  59      14.473 -26.333   3.417  1.00  0.00           O  
ATOM    858  H   LYS A  59      15.166 -26.395   0.391  1.00  0.00           H  
ATOM    859  HA  LYS A  59      14.987 -23.776   1.692  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      13.706 -24.843  -0.534  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      12.476 -24.885   0.722  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      13.502 -22.386   1.047  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      13.646 -22.611  -0.697  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      11.134 -23.573  -0.197  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      11.264 -22.254   0.967  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      11.877 -21.987  -1.971  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      10.318 -21.593  -1.248  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      11.592 -20.034   0.237  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      11.510 -19.587  -1.392  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      12.927 -20.273  -0.774  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      14
ATOM      1  N   ALA A   2     -23.681 -20.577 -19.765  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -22.196 -20.545 -19.761  1.00  0.00           C  
ATOM      3  C   ALA A   2     -21.657 -20.362 -18.346  1.00  0.00           C  
ATOM      4  O   ALA A   2     -21.361 -19.244 -17.923  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -21.689 -19.431 -20.665  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -23.982 -21.385 -19.183  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -23.991 -20.688 -20.752  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -24.019 -19.681 -19.363  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -21.834 -21.484 -20.152  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -21.644 -19.788 -21.684  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -20.704 -19.128 -20.346  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -22.361 -18.588 -20.608  1.00  0.00           H  
ATOM     13  N   SER A   3     -21.534 -21.466 -17.617  1.00  0.00           N  
ATOM     14  CA  SER A   3     -21.031 -21.429 -16.249  1.00  0.00           C  
ATOM     15  C   SER A   3     -19.715 -22.190 -16.131  1.00  0.00           C  
ATOM     16  O   SER A   3     -19.632 -23.366 -16.485  1.00  0.00           O  
ATOM     17  CB  SER A   3     -22.064 -22.021 -15.288  1.00  0.00           C  
ATOM     18  OG  SER A   3     -23.334 -21.420 -15.469  1.00  0.00           O  
ATOM     19  H   SER A   3     -21.788 -22.328 -18.010  1.00  0.00           H  
ATOM     20  HA  SER A   3     -20.861 -20.396 -15.987  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -22.154 -23.082 -15.469  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -21.742 -21.856 -14.271  1.00  0.00           H  
ATOM     23  HG  SER A   3     -23.611 -21.003 -14.649  1.00  0.00           H  
ATOM     24  N   THR A   4     -18.688 -21.511 -15.632  1.00  0.00           N  
ATOM     25  CA  THR A   4     -17.374 -22.123 -15.467  1.00  0.00           C  
ATOM     26  C   THR A   4     -16.951 -22.118 -14.001  1.00  0.00           C  
ATOM     27  O   THR A   4     -16.793 -23.172 -13.387  1.00  0.00           O  
ATOM     28  CB  THR A   4     -16.335 -21.386 -16.313  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -16.641 -20.005 -16.392  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -16.231 -21.915 -17.728  1.00  0.00           C  
ATOM     31  H   THR A   4     -18.815 -20.576 -15.367  1.00  0.00           H  
ATOM     32  HA  THR A   4     -17.441 -23.146 -15.805  1.00  0.00           H  
ATOM     33  HB  THR A   4     -15.365 -21.493 -15.848  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -15.842 -19.511 -16.586  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -15.548 -22.752 -17.749  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -15.865 -21.135 -18.378  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -17.206 -22.238 -18.064  1.00  0.00           H  
ATOM     38  N   SER A   5     -16.770 -20.922 -13.449  1.00  0.00           N  
ATOM     39  CA  SER A   5     -16.366 -20.779 -12.055  1.00  0.00           C  
ATOM     40  C   SER A   5     -16.624 -19.360 -11.557  1.00  0.00           C  
ATOM     41  O   SER A   5     -17.350 -19.157 -10.584  1.00  0.00           O  
ATOM     42  CB  SER A   5     -14.885 -21.128 -11.893  1.00  0.00           C  
ATOM     43  OG  SER A   5     -14.101 -20.503 -12.895  1.00  0.00           O  
ATOM     44  H   SER A   5     -16.913 -20.118 -13.990  1.00  0.00           H  
ATOM     45  HA  SER A   5     -16.955 -21.467 -11.466  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -14.543 -20.792 -10.925  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -14.759 -22.198 -11.968  1.00  0.00           H  
ATOM     48  HG  SER A   5     -14.248 -20.941 -13.737  1.00  0.00           H  
ATOM     49  N   ARG A   6     -16.022 -18.383 -12.230  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -16.183 -16.980 -11.859  1.00  0.00           C  
ATOM     51  C   ARG A   6     -15.481 -16.680 -10.538  1.00  0.00           C  
ATOM     52  O   ARG A   6     -14.525 -15.905 -10.495  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -17.667 -16.618 -11.757  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -17.963 -15.165 -12.090  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -19.323 -14.738 -11.562  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -19.219 -14.029 -10.288  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -20.179 -13.249  -9.794  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -21.313 -13.077 -10.461  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -20.004 -12.643  -8.627  1.00  0.00           N  
ATOM     60  H   ARG A   6     -15.455 -18.611 -12.997  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -15.730 -16.380 -12.635  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -18.226 -17.242 -12.438  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -18.004 -16.809 -10.748  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -17.203 -14.541 -11.643  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -17.949 -15.042 -13.163  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -19.788 -14.087 -12.288  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -19.935 -15.618 -11.425  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -18.392 -14.141  -9.775  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -21.453 -13.533 -11.340  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -22.029 -12.490 -10.084  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -19.151 -12.771  -8.120  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -20.724 -12.056  -8.256  1.00  0.00           H  
ATOM     73  N   LEU A   7     -15.962 -17.296  -9.462  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -15.381 -17.094  -8.139  1.00  0.00           C  
ATOM     75  C   LEU A   7     -15.559 -15.651  -7.681  1.00  0.00           C  
ATOM     76  O   LEU A   7     -15.374 -14.715  -8.459  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -13.894 -17.459  -8.144  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -13.573 -18.870  -8.644  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -12.922 -18.818 -10.019  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -12.671 -19.596  -7.655  1.00  0.00           C  
ATOM     81  H   LEU A   7     -16.726 -17.901  -9.560  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -15.898 -17.744  -7.448  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -13.373 -16.748  -8.771  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -13.519 -17.364  -7.136  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -14.493 -19.431  -8.732  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -13.511 -18.192 -10.672  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -12.867 -19.815 -10.429  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -11.926 -18.409  -9.930  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -12.844 -20.660  -7.724  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -12.892 -19.260  -6.653  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -11.639 -19.383  -7.887  1.00  0.00           H  
ATOM     92  N   ASP A   8     -15.918 -15.478  -6.413  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -16.121 -14.147  -5.850  1.00  0.00           C  
ATOM     94  C   ASP A   8     -14.810 -13.367  -5.814  1.00  0.00           C  
ATOM     95  O   ASP A   8     -13.796 -13.860  -5.319  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -16.709 -14.251  -4.441  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -17.882 -13.313  -4.234  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -17.786 -12.140  -4.652  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -18.898 -13.753  -3.656  1.00  0.00           O  
ATOM    100  H   ASP A   8     -16.050 -16.262  -5.842  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -16.819 -13.622  -6.485  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -17.046 -15.262  -4.273  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -15.944 -14.005  -3.719  1.00  0.00           H  
ATOM    104  N   ALA A   9     -14.839 -12.147  -6.339  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -13.654 -11.299  -6.366  1.00  0.00           C  
ATOM    106  C   ALA A   9     -13.883 -10.013  -5.579  1.00  0.00           C  
ATOM    107  O   ALA A   9     -15.016  -9.680  -5.231  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -13.265 -10.981  -7.801  1.00  0.00           C  
ATOM    109  H   ALA A   9     -15.677 -11.809  -6.718  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -12.842 -11.847  -5.911  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -12.331 -10.438  -7.810  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -14.036 -10.379  -8.258  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -13.150 -11.901  -8.356  1.00  0.00           H  
ATOM    114  N   LEU A  10     -12.801  -9.293  -5.305  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -12.884  -8.042  -4.558  1.00  0.00           C  
ATOM    116  C   LEU A  10     -11.511  -7.383  -4.445  1.00  0.00           C  
ATOM    117  O   LEU A  10     -11.304  -6.271  -4.933  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -13.466  -8.293  -3.164  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -14.844  -7.672  -2.915  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -15.815  -8.715  -2.382  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -14.737  -6.501  -1.950  1.00  0.00           C  
ATOM    122  H   LEU A  10     -11.925  -9.609  -5.610  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -13.543  -7.379  -5.099  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -13.542  -9.361  -3.017  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -12.779  -7.896  -2.431  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -15.238  -7.299  -3.851  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -16.824  -8.436  -2.648  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -15.728  -8.773  -1.307  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -15.582  -9.676  -2.815  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -14.998  -6.829  -0.954  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -15.411  -5.716  -2.260  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -13.724  -6.126  -1.950  1.00  0.00           H  
ATOM    133  N   PRO A  11     -10.548  -8.062  -3.798  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -9.192  -7.534  -3.623  1.00  0.00           C  
ATOM    135  C   PRO A  11      -8.382  -7.581  -4.915  1.00  0.00           C  
ATOM    136  O   PRO A  11      -8.097  -8.656  -5.442  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -8.585  -8.469  -2.577  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -9.310  -9.758  -2.758  1.00  0.00           C  
ATOM    139  CD  PRO A  11     -10.708  -9.394  -3.184  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -9.206  -6.524  -3.243  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -7.526  -8.581  -2.760  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -8.744  -8.062  -1.589  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -8.826 -10.347  -3.523  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -9.334 -10.301  -1.824  1.00  0.00           H  
ATOM    145  HD2 PRO A  11     -11.079 -10.107  -3.904  1.00  0.00           H  
ATOM    146  HD3 PRO A  11     -11.362  -9.347  -2.327  1.00  0.00           H  
ATOM    147  N   ARG A  12      -8.015  -6.407  -5.419  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -7.237  -6.315  -6.650  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.751  -6.153  -6.345  1.00  0.00           C  
ATOM    150  O   ARG A  12      -5.042  -5.416  -7.029  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -7.726  -5.139  -7.500  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -8.874  -5.497  -8.429  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -9.395  -4.272  -9.165  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -8.328  -3.556  -9.860  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.439  -2.303 -10.294  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -9.566  -1.626 -10.109  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -7.421  -1.726 -10.917  1.00  0.00           N  
ATOM    158  H   ARG A  12      -8.272  -5.585  -4.953  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -7.382  -7.230  -7.203  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -8.056  -4.349  -6.842  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -6.904  -4.778  -8.099  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -8.527  -6.218  -9.153  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -9.676  -5.925  -7.846  1.00  0.00           H  
ATOM    164  HD2 ARG A  12     -10.132  -4.591  -9.886  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -9.856  -3.608  -8.449  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.486  -4.033 -10.011  1.00  0.00           H  
ATOM    167 HH11 ARG A  12     -10.338  -2.056  -9.641  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.643  -0.686 -10.437  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -6.570  -2.231 -11.059  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -7.504  -0.785 -11.243  1.00  0.00           H  
ATOM    171  N   VAL A  13      -5.287  -6.848  -5.312  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -3.886  -6.783  -4.915  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.428  -8.106  -4.304  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.020  -8.161  -3.145  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -3.644  -5.641  -3.905  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -4.442  -5.872  -2.630  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -2.159  -5.502  -3.600  1.00  0.00           C  
ATOM    178  H   VAL A  13      -5.900  -7.419  -4.805  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.298  -6.584  -5.799  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -3.983  -4.719  -4.352  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -5.175  -6.647  -2.797  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -4.944  -4.957  -2.349  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -3.773  -6.173  -1.836  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -2.024  -5.301  -2.547  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -1.747  -4.687  -4.177  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -1.650  -6.419  -3.859  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.503  -9.171  -5.096  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.099 -10.495  -4.635  1.00  0.00           C  
ATOM    189  C   THR A  14      -1.910 -11.016  -5.437  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.385 -10.325  -6.311  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.269 -11.474  -4.745  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -4.852 -11.415  -6.035  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.365 -11.212  -3.733  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.837  -9.065  -6.011  1.00  0.00           H  
ATOM    195  HA  THR A  14      -2.809 -10.411  -3.598  1.00  0.00           H  
ATOM    196  HB  THR A  14      -3.904 -12.478  -4.584  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.381 -12.202  -6.185  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.780 -12.151  -3.401  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.141 -10.616  -4.190  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -4.953 -10.681  -2.888  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.491 -12.238  -5.128  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.365 -12.862  -5.811  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.770 -13.345  -7.204  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.826 -13.957  -7.371  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.155 -14.038  -4.983  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.764 -14.673  -5.511  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.952 -12.734  -4.420  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.417 -12.124  -5.906  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.249 -13.728  -3.953  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.555 -14.848  -5.045  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.063 -13.078  -8.227  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.225 -13.496  -9.604  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.193 -15.013  -9.771  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.804 -15.559 -10.689  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.895 -12.845 -10.420  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.002 -12.636  -9.447  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.344 -12.355  -8.126  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.182 -13.121  -9.938  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.191 -13.506 -11.222  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.548 -11.908 -10.829  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.608 -13.528  -9.383  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.606 -11.793  -9.752  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.943 -12.742  -7.317  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.179 -11.295  -8.004  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.523 -15.689  -8.877  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.634 -17.143  -8.928  1.00  0.00           C  
ATOM    227  C   ASN A  17      -0.110 -17.795  -7.766  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.451 -18.977  -7.822  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.105 -17.563  -8.908  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.747 -17.483 -10.280  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.399 -18.240 -11.186  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.693 -16.564 -10.438  1.00  0.00           N  
ATOM    233  H   ASN A  17       0.989 -15.199  -8.168  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.190 -17.475  -9.855  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.650 -16.914  -8.239  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.177 -18.581  -8.555  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       3.919 -15.997  -9.671  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.124 -16.491 -11.315  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.362 -17.021  -6.714  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.069 -17.527  -5.541  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.386 -16.779  -5.339  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.514 -15.970  -4.419  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.197 -17.391  -4.291  1.00  0.00           C  
ATOM    244  CG  HIS A  18       1.012 -18.271  -4.297  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.269 -17.760  -4.069  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.099 -19.608  -4.488  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.086 -18.801  -4.123  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.422 -19.938  -4.376  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.070 -16.088  -6.727  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.284 -18.571  -5.709  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.141 -16.371  -4.204  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.787 -17.642  -3.422  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.285 -20.289  -4.691  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.149 -18.747  -3.965  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.783 -20.846  -4.296  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.386 -17.042  -6.198  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.695 -16.390  -6.105  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.447 -16.786  -4.840  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.242 -16.011  -4.308  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.437 -16.887  -7.348  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.759 -18.162  -7.714  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.319 -17.993  -7.322  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.603 -15.313  -6.143  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.478 -17.048  -7.108  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.352 -16.155  -8.138  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.201 -18.984  -7.170  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.841 -18.330  -8.778  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.900 -18.937  -7.005  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.749 -17.581  -8.142  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.188 -17.998  -4.360  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.838 -18.497  -3.154  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.324 -17.764  -1.921  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.092 -17.126  -1.200  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.600 -20.001  -3.005  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.348 -20.809  -4.048  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.481 -20.325  -5.191  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.800 -21.927  -3.720  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.543 -18.569  -4.827  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.899 -18.317  -3.250  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.545 -20.204  -3.109  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.928 -20.316  -2.026  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.019 -17.856  -1.686  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.399 -17.198  -0.542  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.136 -15.725  -0.840  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.288 -15.392  -1.667  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.107 -17.906  -0.163  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.458 -18.376  -2.298  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -4.082 -17.269   0.293  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.269 -17.242  -0.323  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.987 -18.788  -0.775  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -2.146 -18.192   0.878  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.871 -14.848  -0.164  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.716 -13.412  -0.360  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.523 -12.874   0.422  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.289 -13.264   1.565  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.987 -12.646   0.061  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.840 -11.153  -0.244  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.275 -12.863   1.539  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.148 -10.477  -0.593  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.532 -15.174   0.481  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.550 -13.237  -1.414  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.820 -13.040  -0.502  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -4.430 -10.654   0.620  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.168 -11.028  -1.080  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -6.061 -12.193   1.856  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -4.381 -12.665   2.113  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.585 -13.886   1.700  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.816 -11.195  -1.045  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -5.962  -9.671  -1.288  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.599 -10.081   0.305  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.772 -11.972  -0.204  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.606 -11.373   0.433  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.996 -10.673   1.731  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.600  -9.600   1.711  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.060 -10.379  -0.519  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.252 -10.935  -1.293  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.779 -11.793  -2.456  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.142  -9.806  -1.787  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.013 -11.700  -1.114  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.099 -12.166   0.657  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.680 -10.042  -1.231  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.396  -9.529   0.055  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.837 -11.560  -0.633  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       1.515 -11.767  -3.245  1.00  0.00           H  
ATOM    325 HD12 LEU A  23      -0.160 -11.410  -2.827  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.646 -12.812  -2.121  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       1.913  -9.593  -2.820  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.179 -10.100  -1.702  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       1.970  -8.923  -1.190  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.644 -11.284   2.856  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.954 -10.719   4.163  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.174  -9.425   4.391  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.385  -8.856   3.454  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.653 -11.735   5.294  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       0.788 -11.628   5.781  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -1.637 -11.570   6.447  1.00  0.00           C  
ATOM    337  H   VAL A  24      -0.162 -12.136   2.805  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -2.011 -10.494   4.183  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -0.786 -12.723   4.890  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       1.133 -12.600   6.102  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       0.839 -10.938   6.610  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       1.415 -11.272   4.977  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.096 -11.330   7.351  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -2.181 -12.492   6.588  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -2.330 -10.775   6.218  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.140  -8.968   5.635  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.573  -7.744   5.980  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.455  -7.957   7.205  1.00  0.00           C  
ATOM    349  O   GLU A  25       1.167  -8.802   8.051  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.417  -6.608   6.242  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.330  -6.315   5.063  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -1.634  -4.837   4.916  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -0.857  -4.136   4.233  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -2.647  -4.379   5.486  1.00  0.00           O  
ATOM    355  H   GLU A  25      -0.603  -9.465   6.338  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.199  -7.478   5.142  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.032  -6.870   7.090  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       0.136  -5.710   6.473  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.852  -6.660   4.159  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -2.260  -6.846   5.204  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.533  -7.184   7.293  1.00  0.00           N  
ATOM    362  CA  ASP A  26       3.458  -7.289   8.415  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.780  -6.875   9.717  1.00  0.00           C  
ATOM    364  O   ASP A  26       2.896  -7.560  10.733  1.00  0.00           O  
ATOM    365  CB  ASP A  26       4.693  -6.419   8.169  1.00  0.00           C  
ATOM    366  CG  ASP A  26       4.351  -4.946   8.055  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.019  -4.500   6.937  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       4.415  -4.241   9.083  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.710  -6.528   6.586  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.765  -8.320   8.495  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       5.383  -6.545   8.989  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       5.168  -6.733   7.251  1.00  0.00           H  
ATOM    373  N   TYR A  27       2.069  -5.751   9.679  1.00  0.00           N  
ATOM    374  CA  TYR A  27       1.370  -5.249  10.856  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.622  -3.958  10.534  1.00  0.00           C  
ATOM    376  O   TYR A  27      -0.604  -3.950  10.426  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.356  -5.014  12.003  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.904  -5.600  13.321  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       1.535  -6.935  13.419  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       1.846  -4.818  14.468  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.119  -7.475  14.621  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       1.433  -5.350  15.674  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       1.071  -6.678  15.746  1.00  0.00           C  
ATOM    384  OH  TYR A  27       0.659  -7.212  16.945  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.013  -5.250   8.839  1.00  0.00           H  
ATOM    386  HA  TYR A  27       0.653  -5.997  11.159  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.305  -5.463  11.750  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.494  -3.951  12.142  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       1.574  -7.557  12.536  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       2.129  -3.777  14.408  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.837  -8.515  14.677  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       1.393  -4.725  16.555  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.134  -8.028  17.112  1.00  0.00           H  
ATOM    394  N   ARG A  28       1.368  -2.867  10.385  1.00  0.00           N  
ATOM    395  CA  ARG A  28       0.771  -1.570  10.080  1.00  0.00           C  
ATOM    396  C   ARG A  28       1.770  -0.643   9.401  1.00  0.00           C  
ATOM    397  O   ARG A  28       1.623   0.579   9.428  1.00  0.00           O  
ATOM    398  CB  ARG A  28       0.262  -0.921  11.358  1.00  0.00           C  
ATOM    399  CG  ARG A  28      -1.078  -0.222  11.198  1.00  0.00           C  
ATOM    400  CD  ARG A  28      -2.178  -1.206  10.829  1.00  0.00           C  
ATOM    401  NE  ARG A  28      -2.472  -1.186   9.398  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      -3.322  -2.021   8.806  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      -3.964  -2.940   9.517  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      -3.532  -1.938   7.499  1.00  0.00           N  
ATOM    405  H   ARG A  28       2.340  -2.935  10.488  1.00  0.00           H  
ATOM    406  HA  ARG A  28      -0.055  -1.737   9.412  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       0.163  -1.683  12.114  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       0.990  -0.194  11.684  1.00  0.00           H  
ATOM    409  HG2 ARG A  28      -1.336   0.257  12.130  1.00  0.00           H  
ATOM    410  HG3 ARG A  28      -0.994   0.521  10.419  1.00  0.00           H  
ATOM    411  HD2 ARG A  28      -1.861  -2.200  11.108  1.00  0.00           H  
ATOM    412  HD3 ARG A  28      -3.072  -0.947  11.376  1.00  0.00           H  
ATOM    413  HE  ARG A  28      -2.013  -0.515   8.850  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      -3.810  -3.008  10.503  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      -4.600  -3.566   9.066  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      -3.052  -1.246   6.959  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      -4.170  -2.566   7.055  1.00  0.00           H  
ATOM    418  N   ALA A  29       2.779  -1.237   8.797  1.00  0.00           N  
ATOM    419  CA  ALA A  29       3.815  -0.482   8.105  1.00  0.00           C  
ATOM    420  C   ALA A  29       3.452  -0.266   6.640  1.00  0.00           C  
ATOM    421  O   ALA A  29       3.778   0.768   6.055  1.00  0.00           O  
ATOM    422  CB  ALA A  29       5.153  -1.197   8.218  1.00  0.00           C  
ATOM    423  H   ALA A  29       2.827  -2.209   8.821  1.00  0.00           H  
ATOM    424  HA  ALA A  29       3.907   0.480   8.587  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       5.787  -0.907   7.393  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       4.994  -2.265   8.191  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       5.628  -0.927   9.149  1.00  0.00           H  
ATOM    428  N   GLY A  30       2.775  -1.246   6.053  1.00  0.00           N  
ATOM    429  CA  GLY A  30       2.377  -1.145   4.661  1.00  0.00           C  
ATOM    430  C   GLY A  30       3.102  -2.136   3.771  1.00  0.00           C  
ATOM    431  O   GLY A  30       3.160  -1.960   2.554  1.00  0.00           O  
ATOM    432  H   GLY A  30       2.543  -2.046   6.570  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       1.314  -1.324   4.589  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       2.585  -0.145   4.310  1.00  0.00           H  
ATOM    435  N   ASP A  31       3.655  -3.184   4.376  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.377  -4.205   3.628  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.560  -5.489   3.538  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.243  -6.106   4.555  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.728  -4.492   4.285  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.749  -3.405   4.008  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.552  -2.269   4.488  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.746  -3.690   3.310  1.00  0.00           O  
ATOM    443  H   ASP A  31       3.575  -3.273   5.350  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.544  -3.828   2.630  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       5.594  -4.567   5.354  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.115  -5.428   3.907  1.00  0.00           H  
ATOM    447  N   MET A  32       3.220  -5.884   2.316  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.438  -7.095   2.097  1.00  0.00           C  
ATOM    449  C   MET A  32       3.344  -8.284   1.792  1.00  0.00           C  
ATOM    450  O   MET A  32       4.262  -8.184   0.979  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.446  -6.884   0.950  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.503  -5.711   1.170  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.177  -4.787  -0.344  1.00  0.00           S  
ATOM    454  CE  MET A  32      -1.421  -4.072   0.034  1.00  0.00           C  
ATOM    455  H   MET A  32       3.501  -5.350   1.544  1.00  0.00           H  
ATOM    456  HA  MET A  32       1.888  -7.299   3.003  1.00  0.00           H  
ATOM    457  HB2 MET A  32       1.999  -6.708   0.040  1.00  0.00           H  
ATOM    458  HB3 MET A  32       0.853  -7.778   0.835  1.00  0.00           H  
ATOM    459  HG2 MET A  32      -0.434  -6.088   1.553  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.944  -5.043   1.894  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -2.129  -4.345  -0.735  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -1.333  -2.997   0.075  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -1.765  -4.442   0.989  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.081  -9.409   2.451  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.872 -10.619   2.250  1.00  0.00           C  
ATOM    466  C   ILE A  33       2.983 -11.793   1.858  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.885 -11.948   2.384  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.662 -10.994   3.520  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.485  -9.800   4.004  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       5.564 -12.194   3.256  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       6.424  -9.259   2.951  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.334  -9.426   3.087  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.574 -10.427   1.453  1.00  0.00           H  
ATOM    474  HB  ILE A  33       3.955 -11.270   4.288  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       4.817  -9.003   4.295  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.076 -10.099   4.857  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       6.598 -11.899   3.359  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       5.394 -12.560   2.253  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       5.342 -12.975   3.967  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       6.311  -9.835   2.044  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       7.442  -9.334   3.302  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       6.186  -8.225   2.753  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.461 -12.623   0.935  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.688 -13.779   0.492  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.110 -15.038   1.244  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.204 -15.556   1.036  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.868 -13.987  -1.009  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.763 -15.223  -1.733  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.350 -12.457   0.545  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.648 -13.579   0.695  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.687 -13.052  -1.518  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.883 -14.301  -1.201  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.246 -15.556   2.135  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.549 -16.760   2.913  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.983 -17.930   2.034  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.635 -18.863   2.505  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.228 -17.080   3.614  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.508 -15.778   3.683  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.911 -15.013   2.454  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.314 -16.567   3.650  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.676 -17.807   3.034  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.426 -17.473   4.599  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.559 -15.948   3.685  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       0.805 -15.242   4.573  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.216 -15.199   1.648  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.967 -13.957   2.669  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.615 -17.882   0.756  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.965 -18.945  -0.178  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.396 -18.781  -0.696  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.320 -19.408  -0.178  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.973 -18.975  -1.341  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.546 -19.277  -0.915  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.167 -20.729  -1.133  1.00  0.00           C  
ATOM    514  OE1 GLU A  36      -0.172 -21.088  -2.279  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.210 -21.507  -0.156  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.092 -17.119   0.437  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.900 -19.882   0.356  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.982 -18.014  -1.831  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.282 -19.733  -2.044  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.440 -19.047   0.135  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.126 -18.655  -1.488  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.582 -17.941  -1.715  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.914 -17.720  -2.276  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.796 -16.956  -1.298  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.016 -17.122  -1.288  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.848 -16.947  -3.599  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.937 -15.392  -3.524  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.815 -17.463  -2.094  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.357 -18.687  -2.459  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.852 -16.705  -3.904  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.390 -17.560  -4.353  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.176 -16.108  -0.489  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.928 -15.320   0.466  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.525 -14.088  -0.176  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.714 -13.811  -0.020  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.203 -16.007  -0.549  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.273 -15.018   1.270  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.725 -15.926   0.871  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.696 -13.344  -0.904  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.155 -12.133  -1.574  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.881 -10.914  -0.707  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.277 -11.031   0.354  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.481 -11.988  -2.943  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.081 -11.366  -2.926  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.129  -9.928  -3.419  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.120 -12.188  -3.773  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.753 -13.614  -0.989  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.221 -12.222  -1.717  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.117 -11.377  -3.568  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.408 -12.969  -3.388  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.711 -11.357  -1.911  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.846  -9.847  -4.223  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.424  -9.280  -2.607  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       4.153  -9.636  -3.775  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.638 -12.563  -4.643  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.294 -11.566  -4.086  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.746 -13.017  -3.192  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.333  -9.750  -1.156  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.133  -8.519  -0.404  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.768  -7.358  -1.321  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.598  -6.880  -2.094  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.392  -8.143   0.400  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.102  -6.980   1.336  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.912  -9.345   1.175  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.814  -9.719  -2.010  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.322  -8.684   0.294  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.158  -7.833  -0.295  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.918  -7.355   2.331  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.232  -6.444   0.986  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       8.952  -6.313   1.355  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.122 -10.074   1.281  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.242  -9.029   2.153  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.740  -9.787   0.642  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.523  -6.905  -1.227  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.049  -5.795  -2.045  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.199  -4.469  -1.308  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.829  -4.351  -0.139  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.575  -5.979  -2.448  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.157  -4.913  -3.448  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.349  -7.371  -3.017  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.909  -7.326  -0.589  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.646  -5.764  -2.944  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.964  -5.872  -1.564  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.381  -5.305  -4.089  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.009  -4.627  -4.047  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.783  -4.049  -2.918  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.768  -7.425  -4.011  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.290  -7.575  -3.061  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.831  -8.100  -2.383  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.746  -3.473  -1.998  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.937  -2.168  -1.394  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.974  -2.188  -0.289  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.712  -1.735   0.826  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.023  -3.627  -2.925  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       6.254  -1.473  -2.158  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.995  -1.831  -0.984  1.00  0.00           H  
ATOM    597  N   ASP A  43       8.153  -2.717  -0.597  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.233  -2.798   0.379  1.00  0.00           C  
ATOM    599  C   ASP A  43      10.065  -1.519   0.381  1.00  0.00           C  
ATOM    600  O   ASP A  43       9.863  -0.633  -0.450  1.00  0.00           O  
ATOM    601  CB  ASP A  43      10.128  -4.003   0.079  1.00  0.00           C  
ATOM    602  CG  ASP A  43      10.807  -3.898  -1.272  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      10.123  -4.098  -2.298  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      12.024  -3.617  -1.305  1.00  0.00           O  
ATOM    605  H   ASP A  43       8.299  -3.063  -1.503  1.00  0.00           H  
ATOM    606  HA  ASP A  43       8.789  -2.926   1.355  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      10.891  -4.075   0.840  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       9.527  -4.900   0.091  1.00  0.00           H  
ATOM    609  N   ARG A  44      11.002  -1.431   1.319  1.00  0.00           N  
ATOM    610  CA  ARG A  44      11.865  -0.262   1.431  1.00  0.00           C  
ATOM    611  C   ARG A  44      13.156  -0.465   0.644  1.00  0.00           C  
ATOM    612  O   ARG A  44      14.100  -1.089   1.129  1.00  0.00           O  
ATOM    613  CB  ARG A  44      12.190   0.023   2.899  1.00  0.00           C  
ATOM    614  CG  ARG A  44      12.600  -1.212   3.684  1.00  0.00           C  
ATOM    615  CD  ARG A  44      13.319  -0.843   4.972  1.00  0.00           C  
ATOM    616  NE  ARG A  44      12.803  -1.587   6.119  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      11.678  -1.276   6.758  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      10.950  -0.237   6.367  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      11.279  -2.006   7.790  1.00  0.00           N  
ATOM    620  H   ARG A  44      11.114  -2.171   1.951  1.00  0.00           H  
ATOM    621  HA  ARG A  44      11.335   0.583   1.018  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      12.999   0.737   2.944  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      11.317   0.451   3.371  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      11.715  -1.780   3.930  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      13.258  -1.813   3.074  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      14.370  -1.063   4.856  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      13.191   0.214   5.152  1.00  0.00           H  
ATOM    628  HE  ARG A  44      13.323  -2.358   6.429  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      11.245   0.318   5.589  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      10.105  -0.008   6.852  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      11.824  -2.790   8.089  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      10.434  -1.772   8.271  1.00  0.00           H  
ATOM    633  N   VAL A  45      13.189   0.065  -0.575  1.00  0.00           N  
ATOM    634  CA  VAL A  45      14.363  -0.059  -1.429  1.00  0.00           C  
ATOM    635  C   VAL A  45      15.122   1.262  -1.518  1.00  0.00           C  
ATOM    636  O   VAL A  45      14.585   2.266  -1.985  1.00  0.00           O  
ATOM    637  CB  VAL A  45      13.978  -0.520  -2.849  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      13.071   0.501  -3.521  1.00  0.00           C  
ATOM    639  CG2 VAL A  45      15.224  -0.772  -3.686  1.00  0.00           C  
ATOM    640  H   VAL A  45      12.405   0.550  -0.907  1.00  0.00           H  
ATOM    641  HA  VAL A  45      15.013  -0.807  -0.996  1.00  0.00           H  
ATOM    642  HB  VAL A  45      13.434  -1.449  -2.767  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      12.662   1.166  -2.774  1.00  0.00           H  
ATOM    644 HG12 VAL A  45      12.266  -0.012  -4.026  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      13.641   1.072  -4.239  1.00  0.00           H  
ATOM    646 HG21 VAL A  45      15.413   0.085  -4.317  1.00  0.00           H  
ATOM    647 HG22 VAL A  45      15.073  -1.646  -4.303  1.00  0.00           H  
ATOM    648 HG23 VAL A  45      16.069  -0.933  -3.034  1.00  0.00           H  
ATOM    649  N   ILE A  46      16.375   1.249  -1.065  1.00  0.00           N  
ATOM    650  CA  ILE A  46      17.223   2.439  -1.088  1.00  0.00           C  
ATOM    651  C   ILE A  46      16.462   3.685  -0.633  1.00  0.00           C  
ATOM    652  O   ILE A  46      16.613   4.764  -1.207  1.00  0.00           O  
ATOM    653  CB  ILE A  46      17.813   2.682  -2.495  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      18.835   3.822  -2.458  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      16.708   2.981  -3.499  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      20.260   3.364  -2.681  1.00  0.00           C  
ATOM    657  H   ILE A  46      16.740   0.413  -0.705  1.00  0.00           H  
ATOM    658  HA  ILE A  46      18.044   2.269  -0.407  1.00  0.00           H  
ATOM    659  HB  ILE A  46      18.311   1.776  -2.810  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      18.595   4.539  -3.229  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      18.790   4.308  -1.494  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      17.145   3.353  -4.415  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      16.042   3.727  -3.090  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      16.154   2.078  -3.705  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      20.691   3.059  -1.740  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      20.838   4.175  -3.097  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      20.266   2.528  -3.367  1.00  0.00           H  
ATOM    668  N   ASP A  47      15.644   3.527   0.402  1.00  0.00           N  
ATOM    669  CA  ASP A  47      14.861   4.636   0.934  1.00  0.00           C  
ATOM    670  C   ASP A  47      14.355   4.322   2.340  1.00  0.00           C  
ATOM    671  O   ASP A  47      13.166   4.461   2.630  1.00  0.00           O  
ATOM    672  CB  ASP A  47      13.681   4.943   0.009  1.00  0.00           C  
ATOM    673  CG  ASP A  47      13.235   6.390   0.103  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      13.088   6.893   1.236  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      13.034   7.018  -0.957  1.00  0.00           O  
ATOM    676  H   ASP A  47      15.565   2.643   0.820  1.00  0.00           H  
ATOM    677  HA  ASP A  47      15.504   5.502   0.982  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      13.969   4.741  -1.011  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      12.848   4.311   0.276  1.00  0.00           H  
ATOM    680  N   VAL A  48      15.266   3.898   3.209  1.00  0.00           N  
ATOM    681  CA  VAL A  48      14.918   3.564   4.581  1.00  0.00           C  
ATOM    682  C   VAL A  48      14.443   4.795   5.346  1.00  0.00           C  
ATOM    683  O   VAL A  48      13.622   4.693   6.257  1.00  0.00           O  
ATOM    684  CB  VAL A  48      16.117   2.945   5.320  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      16.332   1.505   4.881  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      17.374   3.773   5.094  1.00  0.00           C  
ATOM    687  H   VAL A  48      16.196   3.806   2.922  1.00  0.00           H  
ATOM    688  HA  VAL A  48      14.122   2.836   4.558  1.00  0.00           H  
ATOM    689  HB  VAL A  48      15.900   2.947   6.374  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      17.344   1.206   5.112  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      16.167   1.425   3.816  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      15.639   0.862   5.403  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      17.967   3.322   4.312  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      17.950   3.810   6.006  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      17.098   4.775   4.803  1.00  0.00           H  
ATOM    696  N   GLY A  49      14.963   5.958   4.967  1.00  0.00           N  
ATOM    697  CA  GLY A  49      14.580   7.192   5.626  1.00  0.00           C  
ATOM    698  C   GLY A  49      14.309   8.314   4.644  1.00  0.00           C  
ATOM    699  O   GLY A  49      15.086   8.536   3.715  1.00  0.00           O  
ATOM    700  H   GLY A  49      15.613   5.978   4.233  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      13.688   7.015   6.209  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      15.377   7.496   6.290  1.00  0.00           H  
ATOM    703  N   SER A  50      13.202   9.022   4.847  1.00  0.00           N  
ATOM    704  CA  SER A  50      12.830  10.126   3.969  1.00  0.00           C  
ATOM    705  C   SER A  50      13.065  11.469   4.653  1.00  0.00           C  
ATOM    706  O   SER A  50      12.358  12.442   4.392  1.00  0.00           O  
ATOM    707  CB  SER A  50      11.363  10.002   3.554  1.00  0.00           C  
ATOM    708  OG  SER A  50      10.576   9.478   4.610  1.00  0.00           O  
ATOM    709  H   SER A  50      12.622   8.796   5.603  1.00  0.00           H  
ATOM    710  HA  SER A  50      13.451  10.072   3.087  1.00  0.00           H  
ATOM    711  HB2 SER A  50      10.983  10.978   3.289  1.00  0.00           H  
ATOM    712  HB3 SER A  50      11.287   9.343   2.701  1.00  0.00           H  
ATOM    713  HG  SER A  50       9.877   8.930   4.245  1.00  0.00           H  
ATOM    714  N   GLU A  51      14.061  11.514   5.532  1.00  0.00           N  
ATOM    715  CA  GLU A  51      14.389  12.739   6.253  1.00  0.00           C  
ATOM    716  C   GLU A  51      15.758  13.267   5.836  1.00  0.00           C  
ATOM    717  O   GLU A  51      15.964  14.476   5.737  1.00  0.00           O  
ATOM    718  CB  GLU A  51      14.363  12.489   7.763  1.00  0.00           C  
ATOM    719  CG  GLU A  51      13.747  13.629   8.557  1.00  0.00           C  
ATOM    720  CD  GLU A  51      14.774  14.656   8.994  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      15.028  15.606   8.225  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      15.323  14.509  10.106  1.00  0.00           O  
ATOM    723  H   GLU A  51      14.590  10.706   5.697  1.00  0.00           H  
ATOM    724  HA  GLU A  51      13.643  13.477   6.007  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      13.792  11.593   7.958  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      15.375  12.342   8.110  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      13.008  14.121   7.941  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      13.270  13.221   9.435  1.00  0.00           H  
ATOM    729  N   TRP A  52      16.688  12.351   5.591  1.00  0.00           N  
ATOM    730  CA  TRP A  52      18.038  12.722   5.182  1.00  0.00           C  
ATOM    731  C   TRP A  52      18.704  13.601   6.238  1.00  0.00           C  
ATOM    732  O   TRP A  52      19.335  14.609   5.917  1.00  0.00           O  
ATOM    733  CB  TRP A  52      17.999  13.447   3.833  1.00  0.00           C  
ATOM    734  CG  TRP A  52      18.639  12.670   2.722  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      18.105  12.406   1.494  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      19.932  12.056   2.740  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      18.988  11.666   0.745  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      20.117  11.438   1.488  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      20.953  11.968   3.691  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      21.279  10.742   1.165  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      22.106  11.277   3.369  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      22.262  10.674   2.115  1.00  0.00           C  
ATOM    743  H   TRP A  52      16.461  11.403   5.686  1.00  0.00           H  
ATOM    744  HA  TRP A  52      18.612  11.814   5.075  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      16.970  13.630   3.561  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      18.515  14.392   3.920  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      17.130  12.738   1.171  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      18.835  11.353  -0.170  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      20.851  12.428   4.664  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      21.416  10.272   0.203  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      22.905  11.200   4.092  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      23.179  10.143   1.907  1.00  0.00           H  
ATOM    753  N   ARG A  53      18.561  13.212   7.501  1.00  0.00           N  
ATOM    754  CA  ARG A  53      19.149  13.965   8.603  1.00  0.00           C  
ATOM    755  C   ARG A  53      19.439  13.054   9.793  1.00  0.00           C  
ATOM    756  O   ARG A  53      18.747  12.058  10.007  1.00  0.00           O  
ATOM    757  CB  ARG A  53      18.216  15.099   9.030  1.00  0.00           C  
ATOM    758  CG  ARG A  53      18.943  16.303   9.606  1.00  0.00           C  
ATOM    759  CD  ARG A  53      19.724  17.047   8.535  1.00  0.00           C  
ATOM    760  NE  ARG A  53      18.845  17.640   7.530  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      18.153  18.761   7.720  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      18.237  19.414   8.874  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      17.376  19.231   6.756  1.00  0.00           N  
ATOM    764  H   ARG A  53      18.048  12.400   7.696  1.00  0.00           H  
ATOM    765  HA  ARG A  53      20.079  14.388   8.256  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      17.649  15.426   8.170  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      17.533  14.727   9.779  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      18.220  16.975  10.041  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      19.629  15.964  10.370  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      20.298  17.830   9.005  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      20.394  16.353   8.048  1.00  0.00           H  
ATOM    772  HE  ARG A  53      18.766  17.179   6.669  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      18.822  19.065   9.605  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      17.715  20.256   9.010  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      17.309  18.744   5.885  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      16.855  20.073   6.898  1.00  0.00           H  
ATOM    777  N   THR A  54      20.463  13.404  10.563  1.00  0.00           N  
ATOM    778  CA  THR A  54      20.845  12.619  11.732  1.00  0.00           C  
ATOM    779  C   THR A  54      21.199  13.527  12.906  1.00  0.00           C  
ATOM    780  O   THR A  54      21.962  14.482  12.758  1.00  0.00           O  
ATOM    781  CB  THR A  54      22.032  11.714  11.400  1.00  0.00           C  
ATOM    782  OG1 THR A  54      22.972  12.397  10.589  1.00  0.00           O  
ATOM    783  CG2 THR A  54      21.634  10.448  10.673  1.00  0.00           C  
ATOM    784  H   THR A  54      20.976  14.210  10.340  1.00  0.00           H  
ATOM    785  HA  THR A  54      20.001  12.005  12.009  1.00  0.00           H  
ATOM    786  HB  THR A  54      22.521  11.428  12.320  1.00  0.00           H  
ATOM    787  HG1 THR A  54      23.752  11.848  10.471  1.00  0.00           H  
ATOM    788 HG21 THR A  54      22.027  10.470   9.668  1.00  0.00           H  
ATOM    789 HG22 THR A  54      20.558  10.376  10.638  1.00  0.00           H  
ATOM    790 HG23 THR A  54      22.035   9.592  11.197  1.00  0.00           H  
ATOM    791  N   PHE A  55      20.639  13.224  14.073  1.00  0.00           N  
ATOM    792  CA  PHE A  55      20.897  14.012  15.273  1.00  0.00           C  
ATOM    793  C   PHE A  55      21.809  13.254  16.233  1.00  0.00           C  
ATOM    794  O   PHE A  55      22.788  13.803  16.737  1.00  0.00           O  
ATOM    795  CB  PHE A  55      19.581  14.366  15.970  1.00  0.00           C  
ATOM    796  CG  PHE A  55      19.060  15.728  15.611  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      19.737  16.870  16.008  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      17.893  15.866  14.878  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      19.259  18.125  15.680  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      17.409  17.118  14.547  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      18.093  18.249  14.949  1.00  0.00           C  
ATOM    802  H   PHE A  55      20.040  12.451  14.128  1.00  0.00           H  
ATOM    803  HA  PHE A  55      21.391  14.923  14.970  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      18.830  13.641  15.694  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      19.729  14.337  17.039  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      20.648  16.774  16.580  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      17.357  14.983  14.563  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      19.796  19.007  15.996  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      16.499  17.212  13.974  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      17.718  19.229  14.692  1.00  0.00           H  
ATOM    811  N   SER A  56      21.479  11.991  16.481  1.00  0.00           N  
ATOM    812  CA  SER A  56      22.268  11.158  17.380  1.00  0.00           C  
ATOM    813  C   SER A  56      22.564   9.802  16.744  1.00  0.00           C  
ATOM    814  O   SER A  56      21.930   8.799  17.072  1.00  0.00           O  
ATOM    815  CB  SER A  56      21.531  10.963  18.706  1.00  0.00           C  
ATOM    816  OG  SER A  56      22.443  10.878  19.789  1.00  0.00           O  
ATOM    817  H   SER A  56      20.686  11.610  16.047  1.00  0.00           H  
ATOM    818  HA  SER A  56      23.202  11.665  17.569  1.00  0.00           H  
ATOM    819  HB2 SER A  56      20.870  11.799  18.875  1.00  0.00           H  
ATOM    820  HB3 SER A  56      20.954  10.049  18.665  1.00  0.00           H  
ATOM    821  HG  SER A  56      21.957  10.778  20.611  1.00  0.00           H  
ATOM    822  N   ASN A  57      23.532   9.781  15.834  1.00  0.00           N  
ATOM    823  CA  ASN A  57      23.912   8.551  15.151  1.00  0.00           C  
ATOM    824  C   ASN A  57      25.422   8.485  14.947  1.00  0.00           C  
ATOM    825  O   ASN A  57      26.062   7.490  15.288  1.00  0.00           O  
ATOM    826  CB  ASN A  57      23.197   8.452  13.802  1.00  0.00           C  
ATOM    827  CG  ASN A  57      22.622   7.072  13.551  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      22.965   6.110  14.239  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      21.742   6.967  12.563  1.00  0.00           N  
ATOM    830  H   ASN A  57      24.000  10.614  15.615  1.00  0.00           H  
ATOM    831  HA  ASN A  57      23.608   7.721  15.771  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      22.389   9.167  13.776  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      23.898   8.679  13.011  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      21.516   7.775  12.057  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      21.355   6.086  12.379  1.00  0.00           H  
ATOM    836  N   ASP A  58      25.985   9.552  14.387  1.00  0.00           N  
ATOM    837  CA  ASP A  58      27.420   9.616  14.136  1.00  0.00           C  
ATOM    838  C   ASP A  58      28.103  10.564  15.117  1.00  0.00           C  
ATOM    839  O   ASP A  58      27.774  11.749  15.181  1.00  0.00           O  
ATOM    840  CB  ASP A  58      27.687  10.068  12.700  1.00  0.00           C  
ATOM    841  CG  ASP A  58      28.888   9.373  12.088  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      29.766   8.921  12.852  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      28.950   9.281  10.844  1.00  0.00           O  
ATOM    844  H   ASP A  58      25.422  10.313  14.137  1.00  0.00           H  
ATOM    845  HA  ASP A  58      27.825   8.624  14.273  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      26.821   9.849  12.093  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      27.868  11.133  12.692  1.00  0.00           H  
ATOM    848  N   LYS A  59      29.055  10.036  15.878  1.00  0.00           N  
ATOM    849  CA  LYS A  59      29.785  10.837  16.856  1.00  0.00           C  
ATOM    850  C   LYS A  59      28.839  11.406  17.908  1.00  0.00           C  
ATOM    851  O   LYS A  59      28.157  10.661  18.612  1.00  0.00           O  
ATOM    852  CB  LYS A  59      30.534  11.973  16.157  1.00  0.00           C  
ATOM    853  CG  LYS A  59      31.523  11.494  15.107  1.00  0.00           C  
ATOM    854  CD  LYS A  59      32.902  11.269  15.705  1.00  0.00           C  
ATOM    855  CE  LYS A  59      33.917  10.900  14.636  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      34.237  12.053  13.751  1.00  0.00           N  
ATOM    857  OXT LYS A  59      28.743  12.822  18.079  1.00  0.00           O  
ATOM    858  H   LYS A  59      29.273   9.085  15.781  1.00  0.00           H  
ATOM    859  HA  LYS A  59      30.501  10.192  17.342  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      29.815  12.619  15.674  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      31.075  12.542  16.898  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      31.168  10.565  14.688  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      31.595  12.239  14.328  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      33.224  12.176  16.194  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      32.844  10.468  16.428  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      34.824  10.565  15.119  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      33.513  10.097  14.038  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      34.771  11.729  12.920  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      34.809  12.752  14.266  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      33.359  12.509  13.430  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      15
ATOM      1  N   ALA A   2      10.778 -14.708  -4.117  1.00  0.00           N  
ATOM      2  CA  ALA A   2      10.204 -15.036  -5.448  1.00  0.00           C  
ATOM      3  C   ALA A   2      10.983 -14.346  -6.563  1.00  0.00           C  
ATOM      4  O   ALA A   2      10.423 -14.005  -7.606  1.00  0.00           O  
ATOM      5  CB  ALA A   2       8.738 -14.637  -5.503  1.00  0.00           C  
ATOM      6  H1  ALA A   2      11.631 -15.289  -3.988  1.00  0.00           H  
ATOM      7  H2  ALA A   2      10.057 -14.932  -3.400  1.00  0.00           H  
ATOM      8  H3  ALA A   2      11.011 -13.695  -4.113  1.00  0.00           H  
ATOM      9  HA  ALA A   2      10.267 -16.105  -5.590  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       8.465 -14.405  -6.522  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       8.578 -13.770  -4.880  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       8.129 -15.454  -5.145  1.00  0.00           H  
ATOM     13  N   SER A   3      12.276 -14.143  -6.338  1.00  0.00           N  
ATOM     14  CA  SER A   3      13.131 -13.493  -7.324  1.00  0.00           C  
ATOM     15  C   SER A   3      12.638 -12.083  -7.626  1.00  0.00           C  
ATOM     16  O   SER A   3      11.672 -11.610  -7.027  1.00  0.00           O  
ATOM     17  CB  SER A   3      13.178 -14.317  -8.612  1.00  0.00           C  
ATOM     18  OG  SER A   3      14.273 -15.216  -8.604  1.00  0.00           O  
ATOM     19  H   SER A   3      12.665 -14.437  -5.488  1.00  0.00           H  
ATOM     20  HA  SER A   3      14.127 -13.433  -6.910  1.00  0.00           H  
ATOM     21  HB2 SER A   3      12.264 -14.885  -8.707  1.00  0.00           H  
ATOM     22  HB3 SER A   3      13.278 -13.653  -9.458  1.00  0.00           H  
ATOM     23  HG  SER A   3      15.086 -14.732  -8.768  1.00  0.00           H  
ATOM     24  N   THR A   4      13.306 -11.414  -8.561  1.00  0.00           N  
ATOM     25  CA  THR A   4      12.934 -10.057  -8.943  1.00  0.00           C  
ATOM     26  C   THR A   4      13.284  -9.787 -10.403  1.00  0.00           C  
ATOM     27  O   THR A   4      14.266  -9.109 -10.702  1.00  0.00           O  
ATOM     28  CB  THR A   4      13.638  -9.041  -8.041  1.00  0.00           C  
ATOM     29  OG1 THR A   4      13.437  -9.358  -6.676  1.00  0.00           O  
ATOM     30  CG2 THR A   4      13.164  -7.620  -8.258  1.00  0.00           C  
ATOM     31  H   THR A   4      14.068 -11.844  -9.004  1.00  0.00           H  
ATOM     32  HA  THR A   4      11.867  -9.958  -8.816  1.00  0.00           H  
ATOM     33  HB  THR A   4      14.700  -9.070  -8.244  1.00  0.00           H  
ATOM     34  HG1 THR A   4      14.027  -8.827  -6.134  1.00  0.00           H  
ATOM     35 HG21 THR A   4      13.308  -7.051  -7.352  1.00  0.00           H  
ATOM     36 HG22 THR A   4      12.116  -7.626  -8.517  1.00  0.00           H  
ATOM     37 HG23 THR A   4      13.731  -7.170  -9.060  1.00  0.00           H  
ATOM     38  N   SER A   5      12.471 -10.323 -11.308  1.00  0.00           N  
ATOM     39  CA  SER A   5      12.693 -10.141 -12.739  1.00  0.00           C  
ATOM     40  C   SER A   5      11.578 -10.795 -13.548  1.00  0.00           C  
ATOM     41  O   SER A   5      11.832 -11.634 -14.413  1.00  0.00           O  
ATOM     42  CB  SER A   5      14.048 -10.725 -13.144  1.00  0.00           C  
ATOM     43  OG  SER A   5      14.681  -9.914 -14.119  1.00  0.00           O  
ATOM     44  H   SER A   5      11.704 -10.854 -11.008  1.00  0.00           H  
ATOM     45  HA  SER A   5      12.693  -9.080 -12.940  1.00  0.00           H  
ATOM     46  HB2 SER A   5      14.686 -10.785 -12.276  1.00  0.00           H  
ATOM     47  HB3 SER A   5      13.903 -11.713 -13.554  1.00  0.00           H  
ATOM     48  HG  SER A   5      15.590  -9.747 -13.857  1.00  0.00           H  
ATOM     49  N   ARG A   6      10.339 -10.407 -13.262  1.00  0.00           N  
ATOM     50  CA  ARG A   6       9.185 -10.956 -13.964  1.00  0.00           C  
ATOM     51  C   ARG A   6       8.151  -9.870 -14.244  1.00  0.00           C  
ATOM     52  O   ARG A   6       7.733  -9.679 -15.387  1.00  0.00           O  
ATOM     53  CB  ARG A   6       8.550 -12.089 -13.150  1.00  0.00           C  
ATOM     54  CG  ARG A   6       8.501 -11.819 -11.652  1.00  0.00           C  
ATOM     55  CD  ARG A   6       7.071 -11.741 -11.143  1.00  0.00           C  
ATOM     56  NE  ARG A   6       6.953 -12.219  -9.768  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       7.288 -11.497  -8.701  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       7.758 -10.264  -8.846  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       7.153 -12.010  -7.486  1.00  0.00           N  
ATOM     60  H   ARG A   6      10.199  -9.735 -12.562  1.00  0.00           H  
ATOM     61  HA  ARG A   6       9.532 -11.354 -14.905  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       7.541 -12.244 -13.500  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       9.119 -12.992 -13.312  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       9.012 -12.619 -11.137  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       8.999 -10.882 -11.448  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       6.742 -10.714 -11.186  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       6.442 -12.346 -11.780  1.00  0.00           H  
ATOM     68  HE  ARG A   6       6.608 -13.126  -9.632  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       7.863  -9.872  -9.759  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       8.008  -9.727  -8.040  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       6.800 -12.938  -7.371  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       7.406 -11.468  -6.684  1.00  0.00           H  
ATOM     73  N   LEU A   7       7.743  -9.161 -13.198  1.00  0.00           N  
ATOM     74  CA  LEU A   7       6.760  -8.093 -13.335  1.00  0.00           C  
ATOM     75  C   LEU A   7       6.526  -7.392 -12.000  1.00  0.00           C  
ATOM     76  O   LEU A   7       6.886  -7.912 -10.943  1.00  0.00           O  
ATOM     77  CB  LEU A   7       5.438  -8.648 -13.872  1.00  0.00           C  
ATOM     78  CG  LEU A   7       4.664  -9.542 -12.899  1.00  0.00           C  
ATOM     79  CD1 LEU A   7       3.183  -9.192 -12.911  1.00  0.00           C  
ATOM     80  CD2 LEU A   7       4.869 -11.009 -13.246  1.00  0.00           C  
ATOM     81  H   LEU A   7       8.113  -9.357 -12.313  1.00  0.00           H  
ATOM     82  HA  LEU A   7       7.149  -7.374 -14.040  1.00  0.00           H  
ATOM     83  HB2 LEU A   7       4.806  -7.814 -14.144  1.00  0.00           H  
ATOM     84  HB3 LEU A   7       5.648  -9.221 -14.763  1.00  0.00           H  
ATOM     85  HG  LEU A   7       5.036  -9.380 -11.897  1.00  0.00           H  
ATOM     86 HD11 LEU A   7       2.991  -8.413 -12.190  1.00  0.00           H  
ATOM     87 HD12 LEU A   7       2.603 -10.068 -12.659  1.00  0.00           H  
ATOM     88 HD13 LEU A   7       2.903  -8.847 -13.896  1.00  0.00           H  
ATOM     89 HD21 LEU A   7       5.880 -11.159 -13.591  1.00  0.00           H  
ATOM     90 HD22 LEU A   7       4.177 -11.295 -14.026  1.00  0.00           H  
ATOM     91 HD23 LEU A   7       4.692 -11.614 -12.370  1.00  0.00           H  
ATOM     92  N   ASP A   8       5.921  -6.210 -12.056  1.00  0.00           N  
ATOM     93  CA  ASP A   8       5.638  -5.437 -10.852  1.00  0.00           C  
ATOM     94  C   ASP A   8       4.150  -5.125 -10.742  1.00  0.00           C  
ATOM     95  O   ASP A   8       3.429  -5.127 -11.740  1.00  0.00           O  
ATOM     96  CB  ASP A   8       6.445  -4.138 -10.852  1.00  0.00           C  
ATOM     97  CG  ASP A   8       7.817  -4.308 -10.231  1.00  0.00           C  
ATOM     98  OD1 ASP A   8       8.764  -4.651 -10.970  1.00  0.00           O  
ATOM     99  OD2 ASP A   8       7.945  -4.100  -9.006  1.00  0.00           O  
ATOM    100  H   ASP A   8       5.658  -5.848 -12.927  1.00  0.00           H  
ATOM    101  HA  ASP A   8       5.932  -6.033  -9.999  1.00  0.00           H  
ATOM    102  HB2 ASP A   8       6.570  -3.800 -11.870  1.00  0.00           H  
ATOM    103  HB3 ASP A   8       5.906  -3.387 -10.291  1.00  0.00           H  
ATOM    104  N   ALA A   9       3.694  -4.855  -9.524  1.00  0.00           N  
ATOM    105  CA  ALA A   9       2.292  -4.538  -9.284  1.00  0.00           C  
ATOM    106  C   ALA A   9       2.152  -3.274  -8.443  1.00  0.00           C  
ATOM    107  O   ALA A   9       2.581  -3.232  -7.290  1.00  0.00           O  
ATOM    108  CB  ALA A   9       1.596  -5.706  -8.602  1.00  0.00           C  
ATOM    109  H   ALA A   9       4.317  -4.868  -8.767  1.00  0.00           H  
ATOM    110  HA  ALA A   9       1.818  -4.376 -10.241  1.00  0.00           H  
ATOM    111  HB1 ALA A   9       1.426  -6.493  -9.322  1.00  0.00           H  
ATOM    112  HB2 ALA A   9       0.649  -5.378  -8.200  1.00  0.00           H  
ATOM    113  HB3 ALA A   9       2.217  -6.079  -7.801  1.00  0.00           H  
ATOM    114  N   LEU A  10       1.552  -2.243  -9.030  1.00  0.00           N  
ATOM    115  CA  LEU A  10       1.359  -0.976  -8.335  1.00  0.00           C  
ATOM    116  C   LEU A  10       0.310  -1.102  -7.228  1.00  0.00           C  
ATOM    117  O   LEU A  10       0.549  -0.687  -6.093  1.00  0.00           O  
ATOM    118  CB  LEU A  10       0.956   0.121  -9.324  1.00  0.00           C  
ATOM    119  CG  LEU A  10       0.646   1.481  -8.696  1.00  0.00           C  
ATOM    120  CD1 LEU A  10       1.928   2.257  -8.446  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -0.297   2.275  -9.588  1.00  0.00           C  
ATOM    122  H   LEU A  10       1.233  -2.336  -9.951  1.00  0.00           H  
ATOM    123  HA  LEU A  10       2.301  -0.706  -7.884  1.00  0.00           H  
ATOM    124  HB2 LEU A  10       1.763   0.251 -10.031  1.00  0.00           H  
ATOM    125  HB3 LEU A  10       0.082  -0.209  -9.863  1.00  0.00           H  
ATOM    126  HG  LEU A  10       0.157   1.327  -7.745  1.00  0.00           H  
ATOM    127 HD11 LEU A  10       2.656   1.610  -7.977  1.00  0.00           H  
ATOM    128 HD12 LEU A  10       1.721   3.095  -7.796  1.00  0.00           H  
ATOM    129 HD13 LEU A  10       2.320   2.619  -9.385  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -1.314   2.127  -9.258  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -0.197   1.938 -10.609  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -0.048   3.325  -9.530  1.00  0.00           H  
ATOM    133  N   PRO A  11      -0.868  -1.677  -7.536  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -1.940  -1.846  -6.552  1.00  0.00           C  
ATOM    135  C   PRO A  11      -1.696  -3.032  -5.625  1.00  0.00           C  
ATOM    136  O   PRO A  11      -1.013  -3.989  -5.993  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -3.168  -2.094  -7.423  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -2.633  -2.769  -8.639  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -1.252  -2.205  -8.861  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -2.083  -0.953  -5.963  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -3.868  -2.725  -6.894  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -3.636  -1.152  -7.668  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -2.578  -3.834  -8.472  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -3.265  -2.553  -9.486  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -0.575  -2.985  -9.175  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -1.285  -1.414  -9.594  1.00  0.00           H  
ATOM    147  N   ARG A  12      -2.259  -2.965  -4.423  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -2.106  -4.028  -3.444  1.00  0.00           C  
ATOM    149  C   ARG A  12      -3.046  -5.192  -3.751  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.892  -5.554  -2.932  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -2.387  -3.481  -2.047  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -3.816  -3.002  -1.858  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -3.894  -1.858  -0.860  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -5.212  -1.762  -0.237  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -5.665  -0.673   0.378  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -4.911   0.416   0.457  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -6.879  -0.672   0.914  1.00  0.00           N  
ATOM    158  H   ARG A  12      -2.790  -2.179  -4.186  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -1.086  -4.378  -3.487  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -2.193  -4.255  -1.328  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -1.724  -2.650  -1.857  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -4.201  -2.663  -2.808  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -4.417  -3.824  -1.496  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -3.154  -2.018  -0.091  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -3.682  -0.932  -1.376  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -5.790  -2.553  -0.280  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -3.996   0.422   0.054  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -5.257   1.232   0.920  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -7.451  -1.489   0.857  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -7.219   0.146   1.376  1.00  0.00           H  
ATOM    171  N   VAL A  13      -2.893  -5.773  -4.936  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -3.723  -6.890  -5.353  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.192  -8.207  -4.798  1.00  0.00           C  
ATOM    174  O   VAL A  13      -2.182  -8.234  -4.094  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -3.794  -6.984  -6.887  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -4.709  -5.907  -7.450  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -2.403  -6.885  -7.497  1.00  0.00           C  
ATOM    178  H   VAL A  13      -2.206  -5.442  -5.547  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.721  -6.725  -4.975  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -4.204  -7.943  -7.145  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -4.192  -4.958  -7.447  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -5.597  -5.836  -6.840  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -4.986  -6.164  -8.461  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -1.708  -7.459  -6.903  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -2.091  -5.851  -7.516  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -2.422  -7.273  -8.504  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.877  -9.299  -5.121  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.471 -10.620  -4.656  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.257 -11.116  -5.434  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.891 -10.546  -6.462  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.625 -11.615  -4.798  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.531 -11.197  -5.806  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.412 -11.805  -3.519  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.673  -9.214  -5.687  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.205 -10.536  -3.612  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.223 -12.578  -5.083  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -6.113 -10.518  -5.457  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.394 -12.189  -3.754  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.509 -10.857  -3.011  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -4.896 -12.504  -2.878  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.638 -12.180  -4.936  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.465 -12.754  -5.584  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.800 -13.213  -7.003  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.832 -13.846  -7.230  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.062 -13.933  -4.763  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.603 -14.643  -5.389  1.00  0.00           S  
ATOM    207  H   CYS A  15      -1.978 -12.590  -4.113  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.295 -11.990  -5.630  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.242 -13.603  -3.750  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.682 -14.714  -4.755  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.066 -12.898  -7.985  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.154 -13.283  -9.383  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.100 -14.795  -9.588  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.692 -15.323 -10.530  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.995 -12.601 -10.131  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.051 -12.389  -9.102  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.322 -12.144  -7.812  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.098 -12.907  -9.751  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.343 -13.245 -10.927  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.654 -11.664 -10.544  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.668 -13.271  -9.022  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.652 -11.530  -9.362  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.891 -12.526  -6.978  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.124 -11.090  -7.684  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.614 -15.484  -8.705  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.745 -16.935  -8.795  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.007 -17.637  -7.653  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.138 -18.860  -7.660  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.223 -17.333  -8.788  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.645 -18.015 -10.076  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.223 -19.135 -10.366  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.481 -17.340 -10.856  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.065 -15.008  -7.977  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.306 -17.246  -9.731  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.828 -16.448  -8.658  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.405 -18.012  -7.967  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       3.776 -16.453 -10.561  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.771 -17.757 -11.695  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.460 -16.864  -6.676  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.181 -17.425  -5.539  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.502 -16.691  -5.316  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.601 -15.823  -4.450  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.325 -17.355  -4.271  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.877 -18.246  -4.306  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.141 -17.756  -4.067  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.949 -19.578  -4.542  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.947 -18.802  -4.160  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.270 -19.925  -4.448  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.319 -15.895  -6.721  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.393 -18.460  -5.761  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.019 -16.343  -4.130  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.928 -17.643  -3.423  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.126 -20.241  -4.763  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.011 -18.766  -4.004  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.621 -20.838  -4.398  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.539 -17.033  -6.099  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.858 -16.403  -5.983  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.546 -16.738  -4.663  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.123 -15.865  -4.015  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.644 -16.992  -7.158  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.963 -18.280  -7.466  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.508 -18.061  -7.156  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.794 -15.330  -6.092  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.672 -17.149  -6.865  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.603 -16.314  -7.998  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.365 -19.066  -6.844  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -5.090 -18.524  -8.510  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.057 -18.973  -6.795  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.986 -17.699  -8.030  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.478 -18.006  -4.271  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.094 -18.454  -3.028  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.350 -17.894  -1.820  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.962 -17.519  -0.820  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -6.114 -19.982  -2.965  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.425 -20.563  -3.459  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.470 -19.902  -3.286  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.405 -21.678  -4.021  1.00  0.00           O  
ATOM    278  H   ASP A  20      -5.002 -18.655  -4.831  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.109 -18.088  -3.011  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.316 -20.373  -3.577  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.965 -20.297  -1.942  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.026 -17.838  -1.921  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.197 -17.323  -0.839  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.897 -15.841  -1.037  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.853 -15.475  -1.575  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.904 -18.116  -0.740  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.595 -18.151  -2.745  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.741 -17.449   0.086  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.591 -18.168   0.292  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.137 -17.629  -1.325  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -2.064 -19.114  -1.118  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.821 -14.993  -0.598  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.658 -13.550  -0.726  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.518 -13.044   0.152  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.320 -13.527   1.268  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.957 -12.807  -0.348  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.786 -11.297  -0.528  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.355 -13.134   1.084  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.097 -10.545  -0.608  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.633 -15.346  -0.178  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.430 -13.330  -1.759  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.744 -13.153  -1.001  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -4.228 -10.901   0.309  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.239 -11.108  -1.440  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -5.687 -14.161   1.139  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -6.157 -12.480   1.393  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -4.506 -12.996   1.735  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.318 -10.103   0.353  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.888 -11.228  -0.880  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.022  -9.767  -1.353  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.776 -12.066  -0.355  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.659 -11.487   0.386  1.00  0.00           C  
ATOM    313  C   LEU A  23      -1.120 -11.004   1.760  1.00  0.00           C  
ATOM    314  O   LEU A  23      -2.285 -10.649   1.944  1.00  0.00           O  
ATOM    315  CB  LEU A  23      -0.053 -10.320  -0.395  1.00  0.00           C  
ATOM    316  CG  LEU A  23       0.761 -10.715  -1.628  1.00  0.00           C  
ATOM    317  CD1 LEU A  23      -0.159 -11.031  -2.797  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       1.736  -9.607  -1.998  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.986 -11.719  -1.249  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.095 -12.254   0.515  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.858  -9.672  -0.714  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.590  -9.764   0.270  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.332 -11.604  -1.403  1.00  0.00           H  
ATOM    324 HD11 LEU A  23      -0.996 -10.349  -2.790  1.00  0.00           H  
ATOM    325 HD12 LEU A  23      -0.520 -12.044  -2.708  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.386 -10.923  -3.723  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.585  -9.637  -1.330  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       1.243  -8.651  -1.912  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.074  -9.749  -3.014  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.203 -10.990   2.721  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.520 -10.547   4.074  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.061  -9.165   4.342  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.978  -8.725   3.651  1.00  0.00           O  
ATOM    334  CB  VAL A  24       0.016 -11.530   5.133  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.524 -11.178   6.510  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.336 -12.965   4.766  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.708 -11.282   2.515  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.596 -10.501   4.166  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.093 -11.442   5.161  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -1.591 -11.027   6.450  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.051 -10.273   6.861  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -0.312 -11.985   7.196  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -0.678 -13.004   3.742  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -1.118 -13.324   5.419  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       0.538 -13.590   4.877  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.476  -8.482   5.347  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.007  -7.146   5.700  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.824  -7.179   6.980  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.397  -7.730   7.994  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.196  -6.195   5.870  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.196  -5.040   4.882  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -0.121  -4.014   5.186  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -0.340  -3.175   6.085  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       0.938  -4.051   4.525  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.206  -8.885   5.862  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.613  -6.790   4.891  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -2.110  -6.754   5.736  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.178  -5.786   6.869  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -1.029  -5.431   3.890  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -2.159  -4.553   4.918  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.012  -6.585   6.923  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.901  -6.547   8.080  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.304  -5.700   9.201  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.127  -5.338   9.160  1.00  0.00           O  
ATOM    365  CB  ASP A  26       4.271  -5.995   7.679  1.00  0.00           C  
ATOM    366  CG  ASP A  26       5.411  -6.732   8.352  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       5.223  -7.205   9.492  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       6.495  -6.838   7.738  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.299  -6.163   6.086  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.023  -7.559   8.437  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       4.389  -6.085   6.609  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       4.326  -4.952   7.956  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.123  -5.387  10.201  1.00  0.00           N  
ATOM    374  CA  TYR A  27       2.676  -4.584  11.335  1.00  0.00           C  
ATOM    375  C   TYR A  27       2.489  -3.127  10.935  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.390  -2.580  11.032  1.00  0.00           O  
ATOM    377  CB  TYR A  27       3.683  -4.677  12.481  1.00  0.00           C  
ATOM    378  CG  TYR A  27       3.909  -6.086  12.972  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       2.855  -6.982  13.073  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       5.177  -6.520  13.337  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       3.056  -8.273  13.523  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       5.388  -7.808  13.787  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       4.324  -8.681  13.878  1.00  0.00           C  
ATOM    384  OH  TYR A  27       4.528  -9.966  14.328  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.049  -5.705  10.177  1.00  0.00           H  
ATOM    386  HA  TYR A  27       1.728  -4.978  11.668  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       4.633  -4.285  12.149  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       3.327  -4.088  13.313  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       1.863  -6.657  12.791  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       6.007  -5.832  13.263  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       2.222  -8.955  13.594  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       6.381  -8.128  14.066  1.00  0.00           H  
ATOM    393  HH  TYR A  27       4.849  -9.942  15.232  1.00  0.00           H  
ATOM    394  N   ARG A  28       3.570  -2.503  10.484  1.00  0.00           N  
ATOM    395  CA  ARG A  28       3.527  -1.111  10.068  1.00  0.00           C  
ATOM    396  C   ARG A  28       4.705  -0.781   9.160  1.00  0.00           C  
ATOM    397  O   ARG A  28       5.841  -0.656   9.617  1.00  0.00           O  
ATOM    398  CB  ARG A  28       3.531  -0.186  11.285  1.00  0.00           C  
ATOM    399  CG  ARG A  28       4.665  -0.465  12.259  1.00  0.00           C  
ATOM    400  CD  ARG A  28       4.166  -1.177  13.506  1.00  0.00           C  
ATOM    401  NE  ARG A  28       5.183  -1.223  14.555  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       4.941  -1.613  15.804  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       3.722  -1.997  16.163  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       5.921  -1.621  16.697  1.00  0.00           N  
ATOM    405  H   ARG A  28       4.417  -2.991  10.426  1.00  0.00           H  
ATOM    406  HA  ARG A  28       2.610  -0.964   9.519  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       3.622   0.835  10.943  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       2.595  -0.298  11.812  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       5.400  -1.088  11.772  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       5.118   0.472  12.547  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       3.300  -0.655  13.882  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       3.890  -2.187  13.242  1.00  0.00           H  
ATOM    413  HE  ARG A  28       6.091  -0.946  14.316  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       2.979  -1.994  15.494  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       3.547  -2.289  17.104  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       6.841  -1.333  16.432  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       5.740  -1.913  17.636  1.00  0.00           H  
ATOM    418  N   ALA A  29       4.422  -0.642   7.872  1.00  0.00           N  
ATOM    419  CA  ALA A  29       5.450  -0.327   6.885  1.00  0.00           C  
ATOM    420  C   ALA A  29       6.334  -1.537   6.607  1.00  0.00           C  
ATOM    421  O   ALA A  29       7.515  -1.396   6.289  1.00  0.00           O  
ATOM    422  CB  ALA A  29       6.295   0.852   7.349  1.00  0.00           C  
ATOM    423  H   ALA A  29       3.496  -0.757   7.577  1.00  0.00           H  
ATOM    424  HA  ALA A  29       4.953  -0.041   5.968  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       7.099   0.493   7.975  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       5.680   1.537   7.912  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       6.708   1.360   6.491  1.00  0.00           H  
ATOM    428  N   GLY A  30       5.756  -2.728   6.728  1.00  0.00           N  
ATOM    429  CA  GLY A  30       6.507  -3.944   6.484  1.00  0.00           C  
ATOM    430  C   GLY A  30       6.151  -4.595   5.160  1.00  0.00           C  
ATOM    431  O   GLY A  30       6.456  -5.767   4.936  1.00  0.00           O  
ATOM    432  H   GLY A  30       4.811  -2.779   6.983  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       7.561  -3.709   6.484  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       6.307  -4.644   7.281  1.00  0.00           H  
ATOM    435  N   ASP A  31       5.506  -3.836   4.279  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.112  -4.348   2.971  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.174  -5.541   3.109  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.800  -5.931   4.217  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.348  -4.752   2.165  1.00  0.00           C  
ATOM    440  CG  ASP A  31       7.310  -3.598   1.962  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       7.297  -2.661   2.789  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       8.077  -3.630   0.977  1.00  0.00           O  
ATOM    443  H   ASP A  31       5.292  -2.909   4.512  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.596  -3.558   2.450  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.869  -5.542   2.686  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.036  -5.111   1.196  1.00  0.00           H  
ATOM    447  N   MET A  32       3.796  -6.117   1.972  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.903  -7.269   1.957  1.00  0.00           C  
ATOM    449  C   MET A  32       3.676  -8.546   1.643  1.00  0.00           C  
ATOM    450  O   MET A  32       4.365  -8.631   0.628  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.787  -7.062   0.931  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.604  -6.274   1.470  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.824  -7.316   1.830  1.00  0.00           S  
ATOM    454  CE  MET A  32      -1.845  -6.998   0.392  1.00  0.00           C  
ATOM    455  H   MET A  32       4.128  -5.760   1.122  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.466  -7.357   2.939  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.189  -6.531   0.081  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.431  -8.027   0.605  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.904  -5.776   2.379  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.316  -5.535   0.736  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -1.363  -7.401  -0.487  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -1.979  -5.934   0.274  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -2.808  -7.470   0.523  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.564  -9.533   2.528  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.264 -10.802   2.350  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.292 -11.935   2.018  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.274 -12.104   2.688  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.074 -11.163   3.617  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       6.034 -12.327   3.342  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.144 -11.492   4.777  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.346 -13.662   3.148  1.00  0.00           C  
ATOM    472  H   ILE A  33       3.005  -9.403   3.322  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.953 -10.682   1.531  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.652 -10.295   3.897  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       6.598 -12.116   2.448  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.715 -12.424   4.174  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       4.717 -11.565   5.689  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.649 -12.432   4.587  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       3.405 -10.710   4.878  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       4.344 -13.613   3.546  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       5.902 -14.432   3.662  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       5.303 -13.891   2.094  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.614 -12.715   0.985  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.762 -13.831   0.578  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.167 -15.112   1.308  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.292 -15.586   1.162  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.857 -14.030  -0.934  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.767 -15.308  -1.603  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.444 -12.540   0.483  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.745 -13.581   0.836  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.607 -13.102  -1.425  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.871 -14.300  -1.187  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.259 -15.691   2.115  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.545 -16.914   2.876  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.970 -18.087   1.996  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.530 -19.066   2.489  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.218 -17.229   3.581  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.187 -16.429   2.860  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.893 -15.203   2.362  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.310 -16.739   3.619  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.014 -18.289   3.512  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.283 -16.940   4.620  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.206 -16.999   2.031  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.607 -16.155   3.539  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.436 -14.849   1.449  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.888 -14.430   3.116  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.701 -17.994   0.697  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.062 -19.066  -0.224  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.466 -18.863  -0.795  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.427 -19.461  -0.310  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.037 -19.166  -1.354  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.666 -19.626  -0.890  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.642 -21.093  -0.503  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.144 -21.426   0.590  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.123 -21.907  -1.296  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.248 -17.197   0.353  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.052 -19.990   0.333  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.931 -18.197  -1.816  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.399 -19.871  -2.087  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.373 -19.039  -0.032  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.042 -19.468  -1.691  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.586 -18.028  -1.826  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.887 -17.774  -2.443  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.808 -17.017  -1.495  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.032 -17.098  -1.611  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.743 -16.980  -3.746  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.849 -15.422  -3.586  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.790 -17.579  -2.177  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.335 -18.731  -2.667  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.728 -16.742  -4.113  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.232 -17.579  -4.478  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.220 -16.271  -0.568  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.016 -15.503   0.367  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.568 -14.245  -0.267  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.758 -13.953  -0.152  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.242 -16.232  -0.526  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.406 -15.233   1.214  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.840 -16.112   0.708  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.700 -13.496  -0.945  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.114 -12.263  -1.603  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.994 -11.082  -0.650  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.503 -11.228   0.465  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.275 -12.020  -2.865  1.00  0.00           C  
ATOM    544  CG  LEU A  39       4.921 -11.342  -2.634  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       4.981  -9.877  -3.037  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       3.822 -12.061  -3.401  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.760 -13.780  -1.001  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.150 -12.374  -1.888  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       6.853 -11.405  -3.540  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.099 -12.975  -3.340  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.681 -11.386  -1.581  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.228  -9.276  -2.174  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.021  -9.571  -3.426  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.737  -9.744  -3.797  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.744 -13.079  -3.051  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       4.058 -12.061  -4.455  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       2.881 -11.555  -3.243  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.447  -9.915  -1.094  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.392  -8.712  -0.274  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.215  -7.465  -1.137  1.00  0.00           C  
ATOM    561  O   VAL A  40       8.166  -6.993  -1.762  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.670  -8.559   0.569  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.545  -7.384   1.527  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.965  -9.844   1.327  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.831  -9.863  -1.992  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.549  -8.801   0.396  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.494  -8.365  -0.100  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       9.254  -7.499   2.333  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.544  -7.352   1.930  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       8.749  -6.465   0.998  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.050 -10.231   1.751  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.672  -9.641   2.119  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.385 -10.573   0.650  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.996  -6.937  -1.168  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.701  -5.745  -1.955  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.692  -4.848  -1.242  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.516  -5.191  -1.124  1.00  0.00           O  
ATOM    578  CB  VAL A  41       5.152  -6.113  -3.349  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       4.894  -4.861  -4.174  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       6.114  -7.045  -4.070  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.279  -7.357  -0.648  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.622  -5.197  -2.088  1.00  0.00           H  
ATOM    583  HB  VAL A  41       4.214  -6.630  -3.218  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       5.099  -5.068  -5.215  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       5.539  -4.065  -3.832  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       3.863  -4.563  -4.064  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       5.646  -7.418  -4.969  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       6.366  -7.873  -3.425  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       7.012  -6.505  -4.330  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.162  -3.697  -0.770  1.00  0.00           N  
ATOM    591  CA  GLY A  42       4.288  -2.767  -0.077  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.057  -1.755   0.751  1.00  0.00           C  
ATOM    593  O   GLY A  42       4.657  -1.426   1.868  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.109  -3.477  -0.895  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       3.691  -2.241  -0.806  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       3.632  -3.325   0.574  1.00  0.00           H  
ATOM    597  N   ASP A  43       6.161  -1.260   0.204  1.00  0.00           N  
ATOM    598  CA  ASP A  43       6.984  -0.280   0.902  1.00  0.00           C  
ATOM    599  C   ASP A  43       6.382   1.117   0.794  1.00  0.00           C  
ATOM    600  O   ASP A  43       6.086   1.592  -0.303  1.00  0.00           O  
ATOM    601  CB  ASP A  43       8.406  -0.280   0.334  1.00  0.00           C  
ATOM    602  CG  ASP A  43       9.376   0.490   1.207  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       9.139   0.572   2.430  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      10.376   1.011   0.667  1.00  0.00           O  
ATOM    605  H   ASP A  43       6.429  -1.559  -0.690  1.00  0.00           H  
ATOM    606  HA  ASP A  43       7.024  -0.563   1.943  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       8.754  -1.299   0.252  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       8.394   0.172  -0.647  1.00  0.00           H  
ATOM    609  N   ARG A  44       6.203   1.770   1.938  1.00  0.00           N  
ATOM    610  CA  ARG A  44       5.637   3.113   1.971  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.533   4.062   2.757  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.607   3.677   3.222  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.235   3.084   2.586  1.00  0.00           C  
ATOM    614  CG  ARG A  44       4.218   2.671   4.048  1.00  0.00           C  
ATOM    615  CD  ARG A  44       3.007   3.238   4.775  1.00  0.00           C  
ATOM    616  NE  ARG A  44       2.179   2.187   5.362  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       2.427   1.616   6.539  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       3.475   1.992   7.261  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       1.622   0.666   6.994  1.00  0.00           N  
ATOM    620  H   ARG A  44       6.459   1.337   2.780  1.00  0.00           H  
ATOM    621  HA  ARG A  44       5.565   3.466   0.953  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       3.801   4.071   2.507  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.625   2.388   2.030  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       4.186   1.594   4.107  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       5.116   3.035   4.527  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       3.349   3.895   5.561  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       2.412   3.802   4.071  1.00  0.00           H  
ATOM    628  HE  ARG A  44       1.398   1.890   4.851  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       4.086   2.708   6.923  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       3.654   1.559   8.144  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       0.831   0.379   6.454  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       1.806   0.236   7.878  1.00  0.00           H  
ATOM    633  N   VAL A  45       6.086   5.307   2.902  1.00  0.00           N  
ATOM    634  CA  VAL A  45       6.844   6.315   3.632  1.00  0.00           C  
ATOM    635  C   VAL A  45       8.283   6.396   3.127  1.00  0.00           C  
ATOM    636  O   VAL A  45       9.206   5.885   3.764  1.00  0.00           O  
ATOM    637  CB  VAL A  45       6.850   6.019   5.144  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       7.613   7.094   5.907  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       5.425   5.893   5.667  1.00  0.00           C  
ATOM    640  H   VAL A  45       5.224   5.551   2.511  1.00  0.00           H  
ATOM    641  HA  VAL A  45       6.365   7.271   3.475  1.00  0.00           H  
ATOM    642  HB  VAL A  45       7.348   5.075   5.299  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       8.339   6.627   6.557  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       6.923   7.676   6.499  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       8.121   7.741   5.208  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       4.815   5.389   4.932  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       5.023   6.878   5.854  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       5.428   5.325   6.585  1.00  0.00           H  
ATOM    649  N   ILE A  46       8.466   7.039   1.980  1.00  0.00           N  
ATOM    650  CA  ILE A  46       9.791   7.186   1.389  1.00  0.00           C  
ATOM    651  C   ILE A  46      10.012   8.609   0.885  1.00  0.00           C  
ATOM    652  O   ILE A  46      10.360   8.823  -0.277  1.00  0.00           O  
ATOM    653  CB  ILE A  46       9.999   6.198   0.225  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       9.594   4.784   0.647  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      11.448   6.225  -0.238  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       8.240   4.362   0.118  1.00  0.00           C  
ATOM    657  H   ILE A  46       7.692   7.424   1.518  1.00  0.00           H  
ATOM    658  HA  ILE A  46      10.522   6.968   2.155  1.00  0.00           H  
ATOM    659  HB  ILE A  46       9.378   6.512  -0.600  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      10.326   4.081   0.281  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       9.560   4.732   1.726  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      11.995   5.424   0.240  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      11.894   7.172   0.027  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      11.486   6.097  -1.310  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       8.088   3.311   0.318  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       8.200   4.536  -0.947  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       7.468   4.937   0.607  1.00  0.00           H  
ATOM    668  N   ASP A  47       9.809   9.581   1.769  1.00  0.00           N  
ATOM    669  CA  ASP A  47       9.986  10.983   1.414  1.00  0.00           C  
ATOM    670  C   ASP A  47      11.461  11.306   1.195  1.00  0.00           C  
ATOM    671  O   ASP A  47      12.324  10.439   1.336  1.00  0.00           O  
ATOM    672  CB  ASP A  47       9.413  11.884   2.510  1.00  0.00           C  
ATOM    673  CG  ASP A  47      10.007  11.587   3.873  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      11.194  11.203   3.931  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       9.287  11.740   4.881  1.00  0.00           O  
ATOM    676  H   ASP A  47       9.533   9.349   2.680  1.00  0.00           H  
ATOM    677  HA  ASP A  47       9.450  11.164   0.495  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       9.618  12.915   2.265  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       8.344  11.738   2.565  1.00  0.00           H  
ATOM    680  N   VAL A  48      11.742  12.557   0.848  1.00  0.00           N  
ATOM    681  CA  VAL A  48      13.112  12.994   0.610  1.00  0.00           C  
ATOM    682  C   VAL A  48      13.875  13.149   1.921  1.00  0.00           C  
ATOM    683  O   VAL A  48      13.729  14.150   2.622  1.00  0.00           O  
ATOM    684  CB  VAL A  48      13.150  14.332  -0.154  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      14.573  14.672  -0.566  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      12.234  14.279  -1.366  1.00  0.00           C  
ATOM    687  H   VAL A  48      11.012  13.203   0.751  1.00  0.00           H  
ATOM    688  HA  VAL A  48      13.602  12.245   0.006  1.00  0.00           H  
ATOM    689  HB  VAL A  48      12.794  15.110   0.506  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      15.268  14.133   0.061  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      14.737  15.733  -0.455  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      14.727  14.390  -1.597  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      12.288  13.298  -1.816  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      12.544  15.021  -2.086  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      11.218  14.478  -1.060  1.00  0.00           H  
ATOM    696  N   GLY A  49      14.690  12.151   2.248  1.00  0.00           N  
ATOM    697  CA  GLY A  49      15.463  12.196   3.475  1.00  0.00           C  
ATOM    698  C   GLY A  49      14.585  12.201   4.711  1.00  0.00           C  
ATOM    699  O   GLY A  49      13.533  12.840   4.731  1.00  0.00           O  
ATOM    700  H   GLY A  49      14.767  11.377   1.651  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      16.113  11.335   3.511  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      16.068  13.091   3.474  1.00  0.00           H  
ATOM    703  N   SER A  50      15.017  11.485   5.743  1.00  0.00           N  
ATOM    704  CA  SER A  50      14.262  11.408   6.988  1.00  0.00           C  
ATOM    705  C   SER A  50      15.051  10.658   8.056  1.00  0.00           C  
ATOM    706  O   SER A  50      14.921   9.442   8.200  1.00  0.00           O  
ATOM    707  CB  SER A  50      12.917  10.719   6.752  1.00  0.00           C  
ATOM    708  OG  SER A  50      12.992   9.814   5.666  1.00  0.00           O  
ATOM    709  H   SER A  50      15.863  10.996   5.666  1.00  0.00           H  
ATOM    710  HA  SER A  50      14.085  12.417   7.331  1.00  0.00           H  
ATOM    711  HB2 SER A  50      12.633  10.174   7.640  1.00  0.00           H  
ATOM    712  HB3 SER A  50      12.167  11.465   6.533  1.00  0.00           H  
ATOM    713  HG  SER A  50      13.792   9.289   5.740  1.00  0.00           H  
ATOM    714  N   GLU A  51      15.870  11.392   8.804  1.00  0.00           N  
ATOM    715  CA  GLU A  51      16.680  10.796   9.859  1.00  0.00           C  
ATOM    716  C   GLU A  51      16.007  10.956  11.219  1.00  0.00           C  
ATOM    717  O   GLU A  51      16.153  10.108  12.099  1.00  0.00           O  
ATOM    718  CB  GLU A  51      18.070  11.436   9.885  1.00  0.00           C  
ATOM    719  CG  GLU A  51      19.119  10.586  10.584  1.00  0.00           C  
ATOM    720  CD  GLU A  51      19.557  11.173  11.911  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      18.851  10.955  12.918  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      20.607  11.848  11.944  1.00  0.00           O  
ATOM    723  H   GLU A  51      15.930  12.356   8.642  1.00  0.00           H  
ATOM    724  HA  GLU A  51      16.783   9.743   9.644  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      18.394  11.605   8.869  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      18.007  12.384  10.397  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      18.707   9.603  10.760  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      19.983  10.503   9.940  1.00  0.00           H  
ATOM    729  N   TRP A  52      15.271  12.050  11.383  1.00  0.00           N  
ATOM    730  CA  TRP A  52      14.574  12.320  12.636  1.00  0.00           C  
ATOM    731  C   TRP A  52      13.515  11.259  12.911  1.00  0.00           C  
ATOM    732  O   TRP A  52      13.684  10.412  13.788  1.00  0.00           O  
ATOM    733  CB  TRP A  52      13.925  13.705  12.593  1.00  0.00           C  
ATOM    734  CG  TRP A  52      14.913  14.828  12.694  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      15.485  15.318  13.833  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      15.443  15.602  11.612  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      16.338  16.350  13.525  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      16.331  16.544  12.168  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      15.257  15.591  10.226  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      17.027  17.463  11.388  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      15.949  16.504   9.453  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      16.824  17.429  10.036  1.00  0.00           C  
ATOM    743  H   TRP A  52      15.192  12.689  10.645  1.00  0.00           H  
ATOM    744  HA  TRP A  52      15.304  12.299  13.431  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      13.389  13.815  11.663  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      13.232  13.795  13.416  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      15.284  14.940  14.824  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      16.866  16.863  14.172  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      14.585  14.885   9.760  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      17.707  18.182  11.822  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      15.816  16.511   8.381  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      17.343  18.125   9.393  1.00  0.00           H  
ATOM    753  N   ARG A  53      12.421  11.310  12.158  1.00  0.00           N  
ATOM    754  CA  ARG A  53      11.335  10.352  12.322  1.00  0.00           C  
ATOM    755  C   ARG A  53      10.397  10.381  11.119  1.00  0.00           C  
ATOM    756  O   ARG A  53      10.469  11.282  10.283  1.00  0.00           O  
ATOM    757  CB  ARG A  53      10.553  10.652  13.603  1.00  0.00           C  
ATOM    758  CG  ARG A  53      10.319   9.428  14.473  1.00  0.00           C  
ATOM    759  CD  ARG A  53      11.478   9.195  15.429  1.00  0.00           C  
ATOM    760  NE  ARG A  53      11.803  10.394  16.198  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      12.961  10.579  16.828  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      13.905   9.648  16.782  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      13.176  11.699  17.505  1.00  0.00           N  
ATOM    764  H   ARG A  53      12.345  12.009  11.475  1.00  0.00           H  
ATOM    765  HA  ARG A  53      11.771   9.368  12.400  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      11.102  11.379  14.184  1.00  0.00           H  
ATOM    767  HB3 ARG A  53       9.592  11.067  13.339  1.00  0.00           H  
ATOM    768  HG2 ARG A  53       9.416   9.574  15.047  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      10.208   8.562  13.837  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      11.210   8.402  16.112  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      12.344   8.899  14.857  1.00  0.00           H  
ATOM    772  HE  ARG A  53      11.122  11.098  16.249  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      13.750   8.801  16.273  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      14.773   9.794  17.257  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      12.467  12.404  17.542  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      14.045  11.838  17.978  1.00  0.00           H  
ATOM    777  N   THR A  54       9.518   9.387  11.036  1.00  0.00           N  
ATOM    778  CA  THR A  54       8.566   9.299   9.936  1.00  0.00           C  
ATOM    779  C   THR A  54       7.308  10.108  10.239  1.00  0.00           C  
ATOM    780  O   THR A  54       6.638   9.877  11.246  1.00  0.00           O  
ATOM    781  CB  THR A  54       8.195   7.839   9.669  1.00  0.00           C  
ATOM    782  OG1 THR A  54       7.324   7.351  10.674  1.00  0.00           O  
ATOM    783  CG2 THR A  54       9.395   6.917   9.616  1.00  0.00           C  
ATOM    784  H   THR A  54       9.508   8.698  11.733  1.00  0.00           H  
ATOM    785  HA  THR A  54       9.038   9.708   9.055  1.00  0.00           H  
ATOM    786  HB  THR A  54       7.686   7.775   8.719  1.00  0.00           H  
ATOM    787  HG1 THR A  54       6.621   6.840  10.267  1.00  0.00           H  
ATOM    788 HG21 THR A  54       9.473   6.374  10.546  1.00  0.00           H  
ATOM    789 HG22 THR A  54      10.291   7.500   9.461  1.00  0.00           H  
ATOM    790 HG23 THR A  54       9.275   6.218   8.801  1.00  0.00           H  
ATOM    791  N   PHE A  55       6.993  11.055   9.361  1.00  0.00           N  
ATOM    792  CA  PHE A  55       5.816  11.898   9.535  1.00  0.00           C  
ATOM    793  C   PHE A  55       4.923  11.847   8.299  1.00  0.00           C  
ATOM    794  O   PHE A  55       5.407  11.912   7.169  1.00  0.00           O  
ATOM    795  CB  PHE A  55       6.234  13.341   9.818  1.00  0.00           C  
ATOM    796  CG  PHE A  55       7.094  13.939   8.742  1.00  0.00           C  
ATOM    797  CD1 PHE A  55       8.420  13.558   8.607  1.00  0.00           C  
ATOM    798  CD2 PHE A  55       6.579  14.878   7.865  1.00  0.00           C  
ATOM    799  CE1 PHE A  55       9.215  14.105   7.617  1.00  0.00           C  
ATOM    800  CE2 PHE A  55       7.368  15.429   6.874  1.00  0.00           C  
ATOM    801  CZ  PHE A  55       8.688  15.042   6.749  1.00  0.00           C  
ATOM    802  H   PHE A  55       7.567  11.191   8.578  1.00  0.00           H  
ATOM    803  HA  PHE A  55       5.260  11.521  10.380  1.00  0.00           H  
ATOM    804  HB2 PHE A  55       5.349  13.953   9.912  1.00  0.00           H  
ATOM    805  HB3 PHE A  55       6.788  13.373  10.745  1.00  0.00           H  
ATOM    806  HD1 PHE A  55       8.833  12.825   9.285  1.00  0.00           H  
ATOM    807  HD2 PHE A  55       5.547  15.182   7.962  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      10.247  13.801   7.523  1.00  0.00           H  
ATOM    809  HE2 PHE A  55       6.953  16.161   6.197  1.00  0.00           H  
ATOM    810  HZ  PHE A  55       9.306  15.471   5.975  1.00  0.00           H  
ATOM    811  N   SER A  56       3.618  11.733   8.522  1.00  0.00           N  
ATOM    812  CA  SER A  56       2.657  11.674   7.426  1.00  0.00           C  
ATOM    813  C   SER A  56       1.267  12.090   7.898  1.00  0.00           C  
ATOM    814  O   SER A  56       0.997  12.138   9.098  1.00  0.00           O  
ATOM    815  CB  SER A  56       2.609  10.262   6.839  1.00  0.00           C  
ATOM    816  OG  SER A  56       2.500  10.300   5.426  1.00  0.00           O  
ATOM    817  H   SER A  56       3.293  11.686   9.445  1.00  0.00           H  
ATOM    818  HA  SER A  56       2.985  12.361   6.661  1.00  0.00           H  
ATOM    819  HB2 SER A  56       3.511   9.733   7.104  1.00  0.00           H  
ATOM    820  HB3 SER A  56       1.754   9.737   7.239  1.00  0.00           H  
ATOM    821  HG  SER A  56       1.811  10.919   5.174  1.00  0.00           H  
ATOM    822  N   ASN A  57       0.390  12.391   6.947  1.00  0.00           N  
ATOM    823  CA  ASN A  57      -0.972  12.803   7.264  1.00  0.00           C  
ATOM    824  C   ASN A  57      -0.977  14.082   8.096  1.00  0.00           C  
ATOM    825  O   ASN A  57      -1.807  14.252   8.988  1.00  0.00           O  
ATOM    826  CB  ASN A  57      -1.703  11.689   8.017  1.00  0.00           C  
ATOM    827  CG  ASN A  57      -2.438  10.746   7.084  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      -1.845   9.831   6.513  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      -3.737  10.969   6.921  1.00  0.00           N  
ATOM    830  H   ASN A  57       0.665  12.333   6.007  1.00  0.00           H  
ATOM    831  HA  ASN A  57      -1.486  12.992   6.333  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      -0.984  11.115   8.583  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      -2.419  12.129   8.693  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      -4.142  11.718   7.407  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      -4.237  10.375   6.324  1.00  0.00           H  
ATOM    836  N   ASP A  58      -0.044  14.980   7.796  1.00  0.00           N  
ATOM    837  CA  ASP A  58       0.058  16.244   8.515  1.00  0.00           C  
ATOM    838  C   ASP A  58       0.756  17.301   7.665  1.00  0.00           C  
ATOM    839  O   ASP A  58       0.300  18.440   7.576  1.00  0.00           O  
ATOM    840  CB  ASP A  58       0.817  16.047   9.830  1.00  0.00           C  
ATOM    841  CG  ASP A  58       0.229  16.863  10.965  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      -0.890  16.536  11.414  1.00  0.00           O  
ATOM    843  OD2 ASP A  58       0.888  17.828  11.405  1.00  0.00           O  
ATOM    844  H   ASP A  58       0.590  14.788   7.073  1.00  0.00           H  
ATOM    845  HA  ASP A  58      -0.943  16.581   8.736  1.00  0.00           H  
ATOM    846  HB2 ASP A  58       0.780  15.004  10.106  1.00  0.00           H  
ATOM    847  HB3 ASP A  58       1.846  16.343   9.692  1.00  0.00           H  
ATOM    848  N   LYS A  59       1.866  16.914   7.044  1.00  0.00           N  
ATOM    849  CA  LYS A  59       2.626  17.829   6.200  1.00  0.00           C  
ATOM    850  C   LYS A  59       2.271  17.636   4.729  1.00  0.00           C  
ATOM    851  O   LYS A  59       1.767  16.585   4.334  1.00  0.00           O  
ATOM    852  CB  LYS A  59       4.127  17.617   6.407  1.00  0.00           C  
ATOM    853  CG  LYS A  59       4.931  18.907   6.390  1.00  0.00           C  
ATOM    854  CD  LYS A  59       4.577  19.799   7.569  1.00  0.00           C  
ATOM    855  CE  LYS A  59       5.536  20.972   7.689  1.00  0.00           C  
ATOM    856  NZ  LYS A  59       5.587  21.508   9.076  1.00  0.00           N  
ATOM    857  OXT LYS A  59       2.528  18.689   3.797  1.00  0.00           O  
ATOM    858  H   LYS A  59       2.179  15.993   7.153  1.00  0.00           H  
ATOM    859  HA  LYS A  59       2.371  18.837   6.491  1.00  0.00           H  
ATOM    860  HB2 LYS A  59       4.283  17.133   7.360  1.00  0.00           H  
ATOM    861  HB3 LYS A  59       4.501  16.976   5.622  1.00  0.00           H  
ATOM    862  HG2 LYS A  59       5.983  18.665   6.438  1.00  0.00           H  
ATOM    863  HG3 LYS A  59       4.724  19.438   5.473  1.00  0.00           H  
ATOM    864  HD2 LYS A  59       3.576  20.179   7.433  1.00  0.00           H  
ATOM    865  HD3 LYS A  59       4.621  19.214   8.476  1.00  0.00           H  
ATOM    866  HE2 LYS A  59       6.524  20.644   7.403  1.00  0.00           H  
ATOM    867  HE3 LYS A  59       5.211  21.756   7.021  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59       5.696  22.543   9.057  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59       6.393  21.097   9.590  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59       4.710  21.271   9.584  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      16
ATOM      1  N   ALA A   2     -11.180   1.807  -2.818  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -12.527   1.531  -3.385  1.00  0.00           C  
ATOM      3  C   ALA A   2     -12.667   2.134  -4.779  1.00  0.00           C  
ATOM      4  O   ALA A   2     -13.128   3.265  -4.933  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -13.607   2.076  -2.463  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -11.118   2.827  -2.632  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -10.474   1.508  -3.521  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -11.089   1.261  -1.938  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -12.653   0.461  -3.454  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -14.444   1.392  -2.446  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -13.937   3.038  -2.824  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -13.210   2.182  -1.465  1.00  0.00           H  
ATOM     13  N   SER A   3     -12.266   1.372  -5.791  1.00  0.00           N  
ATOM     14  CA  SER A   3     -12.348   1.831  -7.172  1.00  0.00           C  
ATOM     15  C   SER A   3     -13.786   1.781  -7.677  1.00  0.00           C  
ATOM     16  O   SER A   3     -14.287   2.751  -8.247  1.00  0.00           O  
ATOM     17  CB  SER A   3     -11.450   0.977  -8.069  1.00  0.00           C  
ATOM     18  OG  SER A   3     -10.106   1.426  -8.022  1.00  0.00           O  
ATOM     19  H   SER A   3     -11.908   0.479  -5.603  1.00  0.00           H  
ATOM     20  HA  SER A   3     -12.003   2.853  -7.202  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -11.484  -0.050  -7.736  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -11.801   1.036  -9.088  1.00  0.00           H  
ATOM     23  HG  SER A   3      -9.574   0.908  -8.630  1.00  0.00           H  
ATOM     24  N   THR A   4     -14.443   0.646  -7.466  1.00  0.00           N  
ATOM     25  CA  THR A   4     -15.824   0.470  -7.900  1.00  0.00           C  
ATOM     26  C   THR A   4     -16.718   0.081  -6.727  1.00  0.00           C  
ATOM     27  O   THR A   4     -16.481  -0.925  -6.060  1.00  0.00           O  
ATOM     28  CB  THR A   4     -15.905  -0.598  -8.992  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -14.869  -0.424  -9.942  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -17.220  -0.589  -9.741  1.00  0.00           C  
ATOM     31  H   THR A   4     -13.989  -0.092  -7.007  1.00  0.00           H  
ATOM     32  HA  THR A   4     -16.168   1.411  -8.303  1.00  0.00           H  
ATOM     33  HB  THR A   4     -15.789  -1.572  -8.539  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -14.080  -0.881  -9.644  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -17.365  -1.543 -10.227  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -17.207   0.194 -10.484  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -18.029  -0.413  -9.046  1.00  0.00           H  
ATOM     38  N   SER A   5     -17.747   0.887  -6.482  1.00  0.00           N  
ATOM     39  CA  SER A   5     -18.676   0.626  -5.389  1.00  0.00           C  
ATOM     40  C   SER A   5     -19.938  -0.060  -5.901  1.00  0.00           C  
ATOM     41  O   SER A   5     -20.793   0.571  -6.522  1.00  0.00           O  
ATOM     42  CB  SER A   5     -19.044   1.932  -4.682  1.00  0.00           C  
ATOM     43  OG  SER A   5     -19.167   1.739  -3.284  1.00  0.00           O  
ATOM     44  H   SER A   5     -17.883   1.675  -7.049  1.00  0.00           H  
ATOM     45  HA  SER A   5     -18.186  -0.027  -4.685  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -18.274   2.667  -4.863  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -19.985   2.296  -5.068  1.00  0.00           H  
ATOM     48  HG  SER A   5     -18.309   1.523  -2.913  1.00  0.00           H  
ATOM     49  N   ARG A   6     -20.048  -1.358  -5.634  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -21.205  -2.132  -6.067  1.00  0.00           C  
ATOM     51  C   ARG A   6     -21.143  -3.554  -5.519  1.00  0.00           C  
ATOM     52  O   ARG A   6     -22.153  -4.107  -5.085  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -21.282  -2.164  -7.594  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -22.684  -2.400  -8.129  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -22.816  -1.940  -9.571  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -22.643  -0.495  -9.703  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -23.591   0.394  -9.419  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -24.781  -0.009  -8.988  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -23.351   1.690  -9.568  1.00  0.00           N  
ATOM     60  H   ARG A   6     -19.334  -1.805  -5.134  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -22.090  -1.648  -5.682  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -20.926  -1.220  -7.981  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -20.642  -2.955  -7.958  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -22.906  -3.456  -8.077  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -23.389  -1.853  -7.519  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -22.064  -2.439 -10.165  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -23.797  -2.210  -9.934  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -21.773  -0.171 -10.019  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -24.968  -0.984  -8.873  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -25.489   0.664  -8.776  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -22.457   1.998  -9.892  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -24.064   2.357  -9.356  1.00  0.00           H  
ATOM     73  N   LEU A   7     -19.952  -4.141  -5.544  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -19.756  -5.498  -5.050  1.00  0.00           C  
ATOM     75  C   LEU A   7     -18.276  -5.791  -4.832  1.00  0.00           C  
ATOM     76  O   LEU A   7     -17.425  -4.925  -5.040  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -20.351  -6.511  -6.032  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -20.092  -6.210  -7.511  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -19.074  -7.183  -8.086  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -21.390  -6.263  -8.304  1.00  0.00           C  
ATOM     81  H   LEU A   7     -19.184  -3.648  -5.902  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -20.271  -5.584  -4.104  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -19.939  -7.484  -5.804  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -21.419  -6.546  -5.876  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -19.686  -5.213  -7.602  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -19.249  -8.169  -7.681  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -18.077  -6.859  -7.824  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -19.172  -7.213  -9.161  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -22.052  -5.482  -7.964  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -21.862  -7.224  -8.156  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -21.177  -6.125  -9.353  1.00  0.00           H  
ATOM     92  N   ASP A   8     -17.974  -7.015  -4.411  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -16.596  -7.421  -4.164  1.00  0.00           C  
ATOM     94  C   ASP A   8     -15.752  -7.285  -5.426  1.00  0.00           C  
ATOM     95  O   ASP A   8     -14.624  -6.794  -5.383  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -16.550  -8.864  -3.659  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -16.619  -8.951  -2.147  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -16.041  -8.071  -1.475  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -17.252  -9.898  -1.635  1.00  0.00           O  
ATOM    100  H   ASP A   8     -18.697  -7.660  -4.263  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -16.192  -6.771  -3.406  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -17.386  -9.409  -4.071  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -15.629  -9.325  -3.986  1.00  0.00           H  
ATOM    104  N   ALA A   9     -16.308  -7.724  -6.548  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -15.611  -7.654  -7.827  1.00  0.00           C  
ATOM    106  C   ALA A   9     -14.267  -8.375  -7.763  1.00  0.00           C  
ATOM    107  O   ALA A   9     -13.225  -7.799  -8.074  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -15.416  -6.202  -8.242  1.00  0.00           C  
ATOM    109  H   ALA A   9     -17.210  -8.104  -6.515  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -16.230  -8.136  -8.571  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -14.800  -5.699  -7.513  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -16.377  -5.714  -8.302  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -14.934  -6.166  -9.208  1.00  0.00           H  
ATOM    114  N   LEU A  10     -14.299  -9.641  -7.357  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -13.085 -10.442  -7.251  1.00  0.00           C  
ATOM    116  C   LEU A  10     -12.138  -9.856  -6.203  1.00  0.00           C  
ATOM    117  O   LEU A  10     -12.041  -8.637  -6.057  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -12.381 -10.523  -8.608  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -11.991 -11.935  -9.053  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -13.040 -12.507  -9.993  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -10.623 -11.926  -9.719  1.00  0.00           C  
ATOM    122  H   LEU A  10     -15.161 -10.045  -7.122  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -13.372 -11.436  -6.944  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -13.038 -10.101  -9.355  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -11.483  -9.923  -8.563  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -11.937 -12.576  -8.185  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -13.986 -12.017  -9.817  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -13.146 -13.567  -9.813  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -12.734 -12.344 -11.016  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -10.746 -11.877 -10.792  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -10.090 -12.829  -9.460  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -10.063 -11.068  -9.381  1.00  0.00           H  
ATOM    133  N   PRO A  11     -11.422 -10.718  -5.459  1.00  0.00           N  
ATOM    134  CA  PRO A  11     -10.482 -10.273  -4.426  1.00  0.00           C  
ATOM    135  C   PRO A  11      -9.468  -9.268  -4.963  1.00  0.00           C  
ATOM    136  O   PRO A  11      -9.188  -9.235  -6.161  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -9.778 -11.564  -4.001  1.00  0.00           C  
ATOM    138  CG  PRO A  11     -10.741 -12.650  -4.335  1.00  0.00           C  
ATOM    139  CD  PRO A  11     -11.471 -12.189  -5.566  1.00  0.00           C  
ATOM    140  HA  PRO A  11     -10.998  -9.844  -3.580  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -8.854 -11.672  -4.549  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -9.573 -11.533  -2.941  1.00  0.00           H  
ATOM    143  HG2 PRO A  11     -10.207 -13.566  -4.537  1.00  0.00           H  
ATOM    144  HG3 PRO A  11     -11.435 -12.790  -3.519  1.00  0.00           H  
ATOM    145  HD2 PRO A  11     -10.962 -12.528  -6.455  1.00  0.00           H  
ATOM    146  HD3 PRO A  11     -12.492 -12.542  -5.554  1.00  0.00           H  
ATOM    147  N   ARG A  12      -8.922  -8.450  -4.070  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -7.940  -7.444  -4.454  1.00  0.00           C  
ATOM    149  C   ARG A  12      -6.617  -7.669  -3.730  1.00  0.00           C  
ATOM    150  O   ARG A  12      -6.538  -8.471  -2.800  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -8.469  -6.040  -4.149  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -8.071  -5.001  -5.185  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -7.000  -4.060  -4.655  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.303  -2.662  -4.956  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -8.259  -1.964  -4.349  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -9.004  -2.527  -3.405  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -8.470  -0.698  -4.684  1.00  0.00           N  
ATOM    158  H   ARG A  12      -9.186  -8.525  -3.129  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -7.774  -7.532  -5.518  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -9.547  -6.078  -4.105  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -8.088  -5.726  -3.188  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -7.688  -5.507  -6.059  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -8.943  -4.424  -5.455  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -6.930  -4.179  -3.584  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -6.054  -4.319  -5.108  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -6.767  -2.222  -5.649  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -8.850  -3.481  -3.148  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -9.720  -1.997  -2.952  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -7.911  -0.269  -5.393  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -9.188  -0.174  -4.227  1.00  0.00           H  
ATOM    171  N   VAL A  13      -5.580  -6.956  -4.169  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.251  -7.068  -3.571  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.875  -8.526  -3.307  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.361  -8.866  -2.240  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -4.154  -6.265  -2.256  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -5.117  -6.815  -1.212  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -2.725  -6.266  -1.730  1.00  0.00           C  
ATOM    178  H   VAL A  13      -5.713  -6.336  -4.916  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.540  -6.652  -4.270  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -4.435  -5.243  -2.463  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -5.068  -7.893  -1.208  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -6.122  -6.501  -1.449  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -4.842  -6.438  -0.237  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -2.725  -6.530  -0.683  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -2.296  -5.282  -1.853  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -2.138  -6.985  -2.283  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.137  -9.384  -4.287  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.828 -10.804  -4.163  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.572 -11.159  -4.952  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.235 -10.498  -5.935  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.009 -11.652  -4.647  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.976 -10.845  -5.297  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.708 -12.394  -3.529  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.547  -9.055  -5.114  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.652 -11.012  -3.118  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.648 -12.385  -5.355  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.829 -10.870  -6.244  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.506 -11.783  -3.136  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -4.999 -12.610  -2.742  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.116 -13.318  -3.911  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.884 -12.208  -4.515  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.666 -12.659  -5.177  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.936 -12.981  -6.648  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.937 -13.618  -6.975  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.111 -13.892  -4.463  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.442 -14.517  -5.148  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.206 -12.694  -3.727  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.058 -11.861  -5.117  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.066 -13.647  -3.425  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.840 -14.685  -4.520  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.050 -12.538  -7.559  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.209 -12.781  -8.998  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.094 -14.258  -9.361  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.679 -14.711 -10.346  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.939 -11.987  -9.629  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.950 -11.852  -8.544  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.170 -11.764  -7.263  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.152 -12.399  -9.358  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.335 -12.531 -10.473  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.579 -11.022  -9.953  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.596 -12.718  -8.533  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.530 -10.952  -8.692  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.725 -12.212  -6.451  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.929 -10.736  -7.037  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.663 -15.003  -8.565  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.855 -16.429  -8.810  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.077 -17.281  -7.806  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.035 -18.495  -7.971  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.342 -16.782  -8.749  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.697 -17.945  -9.655  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.033 -18.187 -10.663  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.751 -18.670  -9.301  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.105 -14.586  -7.798  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.487 -16.645  -9.802  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.922 -15.923  -9.052  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.601 -17.047  -7.735  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.233 -18.419  -8.486  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.003 -19.428  -9.869  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.456 -16.643  -6.768  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.216 -17.354  -5.746  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.594 -16.728  -5.553  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.784 -15.884  -4.676  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.453 -17.355  -4.421  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.754 -18.235  -4.430  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       1.998 -17.763  -4.066  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.847 -19.548  -4.743  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.808 -18.808  -4.159  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.157 -19.905  -4.569  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.335 -15.676  -6.684  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.341 -18.373  -6.078  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.130 -16.352  -4.195  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -1.110 -17.699  -3.637  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.045 -20.194  -5.069  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       3.853 -18.791  -3.906  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.504 -20.821  -4.559  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.580 -17.137  -6.369  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.947 -16.615  -6.277  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.657 -17.093  -5.014  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.424 -16.351  -4.402  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.629 -17.182  -7.523  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.865 -18.418  -7.844  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.443 -18.143  -7.438  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.961 -15.535  -6.310  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.664 -17.401  -7.302  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.572 -16.463  -8.327  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.261 -19.251  -7.282  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.919 -18.620  -8.904  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.976 -19.043  -7.065  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.883 -17.745  -8.271  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.391 -18.338  -4.629  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.999 -18.916  -3.437  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.163 -18.622  -2.191  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.460 -19.117  -1.104  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -6.165 -20.428  -3.607  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.537 -20.804  -4.131  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.483 -20.878  -3.320  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.665 -21.024  -5.355  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.767 -18.878  -5.158  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.975 -18.469  -3.314  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.422 -20.790  -4.303  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.021 -20.909  -2.650  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.120 -17.810  -2.352  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.249 -17.451  -1.241  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.906 -15.967  -1.282  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.856 -15.575  -1.792  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.982 -18.294  -1.268  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.932 -17.441  -3.240  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.777 -17.663  -0.321  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.119 -17.653  -1.162  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.923 -18.824  -2.206  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -2.004 -19.004  -0.454  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.802 -15.144  -0.748  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.600 -13.701  -0.729  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.449 -13.319   0.195  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.322 -13.849   1.299  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.877 -12.960  -0.283  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.674 -11.445  -0.371  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.267 -13.370   1.132  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.854 -10.712  -0.973  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.621 -15.517  -0.360  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.360 -13.386  -1.734  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.679 -13.246  -0.946  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -4.512 -11.051   0.620  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -3.809 -11.238  -0.984  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -5.285 -12.498   1.768  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -4.548 -14.081   1.513  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -6.247 -13.824   1.117  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.716 -11.362  -0.980  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -5.618 -10.416  -1.984  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.072  -9.834  -0.383  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.612 -12.393  -0.265  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.471 -11.937   0.522  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.921 -11.437   1.892  1.00  0.00           C  
ATOM    314  O   LEU A  23      -2.098 -11.531   2.241  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.278 -10.832  -0.219  1.00  0.00           C  
ATOM    316  CG  LEU A  23      -0.634  -9.834  -0.906  1.00  0.00           C  
ATOM    317  CD1 LEU A  23      -0.361  -8.420  -0.417  1.00  0.00           C  
ATOM    318  CD2 LEU A  23      -0.493  -9.922  -2.419  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.767 -12.009  -1.152  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.184 -12.768   0.653  1.00  0.00           H  
ATOM    321  HB2 LEU A  23       0.901 -10.304   0.489  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.911 -11.288  -0.965  1.00  0.00           H  
ATOM    323  HG  LEU A  23      -1.648 -10.089  -0.648  1.00  0.00           H  
ATOM    324 HD11 LEU A  23      -0.664  -7.711  -1.174  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.695  -8.305  -0.221  1.00  0.00           H  
ATOM    326 HD13 LEU A  23      -0.917  -8.237   0.489  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       0.474  -9.540  -2.714  1.00  0.00           H  
ATOM    328 HD22 LEU A  23      -1.270  -9.337  -2.889  1.00  0.00           H  
ATOM    329 HD23 LEU A  23      -0.583 -10.953  -2.729  1.00  0.00           H  
ATOM    330  N   VAL A  24       0.019 -10.908   2.665  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.286 -10.395   3.995  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.104  -8.926   4.115  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.906  -8.423   3.331  1.00  0.00           O  
ATOM    334  CB  VAL A  24       0.442 -11.200   5.090  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.072 -10.814   6.469  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       0.282 -12.695   4.851  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.939 -10.860   2.332  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.351 -10.490   4.155  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.494 -10.960   5.044  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       0.254 -11.547   7.192  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -1.151 -10.778   6.454  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       0.317  -9.844   6.739  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -0.520 -12.864   4.149  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       0.052 -13.187   5.785  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       1.201 -13.096   4.451  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.469  -8.243   5.101  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.178  -6.831   5.320  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.391  -6.603   6.717  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.348  -6.329   7.663  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.443  -5.991   5.129  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.161  -4.535   4.801  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.332  -3.853   4.120  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.043  -4.527   3.346  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -2.537  -2.645   4.361  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.102  -8.699   5.694  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.558  -6.527   4.591  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -2.023  -6.414   4.322  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -2.026  -6.027   6.037  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.942  -4.008   5.718  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -0.304  -4.486   4.145  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.709  -6.720   6.839  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.379  -6.528   8.120  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.127  -5.125   8.662  1.00  0.00           C  
ATOM    364  O   ASP A  26       2.040  -4.161   7.901  1.00  0.00           O  
ATOM    365  CB  ASP A  26       3.883  -6.768   7.974  1.00  0.00           C  
ATOM    366  CG  ASP A  26       4.463  -7.534   9.145  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       3.937  -7.391  10.269  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       5.445  -8.279   8.940  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.245  -6.941   6.048  1.00  0.00           H  
ATOM    370  HA  ASP A  26       1.975  -7.248   8.816  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       4.065  -7.334   7.072  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       4.389  -5.815   7.904  1.00  0.00           H  
ATOM    373  N   TYR A  27       2.013  -5.017   9.981  1.00  0.00           N  
ATOM    374  CA  TYR A  27       1.773  -3.732  10.625  1.00  0.00           C  
ATOM    375  C   TYR A  27       3.089  -3.001  10.883  1.00  0.00           C  
ATOM    376  O   TYR A  27       3.400  -2.637  12.017  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.009  -3.932  11.938  1.00  0.00           C  
ATOM    378  CG  TYR A  27      -0.464  -3.610  11.836  1.00  0.00           C  
ATOM    379  CD1 TYR A  27      -0.893  -2.339  11.471  1.00  0.00           C  
ATOM    380  CD2 TYR A  27      -1.427  -4.575  12.104  1.00  0.00           C  
ATOM    381  CE1 TYR A  27      -2.239  -2.041  11.376  1.00  0.00           C  
ATOM    382  CE2 TYR A  27      -2.775  -4.283  12.013  1.00  0.00           C  
ATOM    383  CZ  TYR A  27      -3.175  -3.016  11.648  1.00  0.00           C  
ATOM    384  OH  TYR A  27      -4.516  -2.722  11.555  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.093  -5.822  10.535  1.00  0.00           H  
ATOM    386  HA  TYR A  27       1.170  -3.135   9.957  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       1.102  -4.963  12.246  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.436  -3.295  12.699  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.157  -1.578  11.257  1.00  0.00           H  
ATOM    390  HD2 TYR A  27      -1.110  -5.567  12.391  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -2.552  -1.048  11.091  1.00  0.00           H  
ATOM    392  HE2 TYR A  27      -3.508  -5.047  12.226  1.00  0.00           H  
ATOM    393  HH  TYR A  27      -4.666  -2.145  10.803  1.00  0.00           H  
ATOM    394  N   ARG A  28       3.855  -2.788   9.819  1.00  0.00           N  
ATOM    395  CA  ARG A  28       5.135  -2.100   9.915  1.00  0.00           C  
ATOM    396  C   ARG A  28       5.607  -1.658   8.537  1.00  0.00           C  
ATOM    397  O   ARG A  28       5.976  -2.479   7.698  1.00  0.00           O  
ATOM    398  CB  ARG A  28       6.192  -3.000  10.555  1.00  0.00           C  
ATOM    399  CG  ARG A  28       6.428  -2.721  12.031  1.00  0.00           C  
ATOM    400  CD  ARG A  28       7.043  -1.348  12.248  1.00  0.00           C  
ATOM    401  NE  ARG A  28       6.913  -0.903  13.634  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       5.786  -0.421  14.155  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       4.693  -0.319  13.410  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       5.754  -0.041  15.425  1.00  0.00           N  
ATOM    405  H   ARG A  28       3.551  -3.095   8.941  1.00  0.00           H  
ATOM    406  HA  ARG A  28       4.996  -1.225  10.534  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       5.883  -4.029  10.449  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       7.125  -2.858  10.031  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       5.487  -2.769  12.553  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       7.099  -3.472  12.424  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       8.091  -1.392  11.992  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       6.545  -0.638  11.604  1.00  0.00           H  
ATOM    413  HE  ARG A  28       7.706  -0.968  14.206  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       4.710  -0.604  12.452  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       3.850   0.044  13.808  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       6.575  -0.116  15.990  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       4.908   0.322  15.816  1.00  0.00           H  
ATOM    418  N   ALA A  29       5.589  -0.355   8.318  1.00  0.00           N  
ATOM    419  CA  ALA A  29       6.012   0.218   7.045  1.00  0.00           C  
ATOM    420  C   ALA A  29       5.125  -0.260   5.899  1.00  0.00           C  
ATOM    421  O   ALA A  29       5.535  -0.246   4.738  1.00  0.00           O  
ATOM    422  CB  ALA A  29       7.467  -0.128   6.768  1.00  0.00           C  
ATOM    423  H   ALA A  29       5.282   0.236   9.031  1.00  0.00           H  
ATOM    424  HA  ALA A  29       5.932   1.293   7.122  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       7.801   0.399   5.887  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       7.560  -1.191   6.609  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       8.073   0.163   7.614  1.00  0.00           H  
ATOM    428  N   GLY A  30       3.907  -0.682   6.229  1.00  0.00           N  
ATOM    429  CA  GLY A  30       2.983  -1.156   5.214  1.00  0.00           C  
ATOM    430  C   GLY A  30       3.576  -2.250   4.346  1.00  0.00           C  
ATOM    431  O   GLY A  30       3.226  -2.377   3.173  1.00  0.00           O  
ATOM    432  H   GLY A  30       3.632  -0.669   7.170  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       2.098  -1.539   5.700  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       2.702  -0.325   4.584  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.475  -3.040   4.923  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.117  -4.127   4.192  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.196  -5.340   4.099  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.514  -5.689   5.063  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.430  -4.521   4.871  1.00  0.00           C  
ATOM    440  CG  ASP A  31       7.576  -3.606   4.487  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       7.853  -3.478   3.276  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       8.195  -3.015   5.396  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.713  -2.890   5.861  1.00  0.00           H  
ATOM    444  HA  ASP A  31       5.330  -3.775   3.194  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.302  -4.476   5.942  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.687  -5.530   4.585  1.00  0.00           H  
ATOM    447  N   MET A  32       4.180  -5.977   2.932  1.00  0.00           N  
ATOM    448  CA  MET A  32       3.342  -7.152   2.714  1.00  0.00           C  
ATOM    449  C   MET A  32       4.192  -8.376   2.391  1.00  0.00           C  
ATOM    450  O   MET A  32       5.318  -8.251   1.909  1.00  0.00           O  
ATOM    451  CB  MET A  32       2.350  -6.890   1.580  1.00  0.00           C  
ATOM    452  CG  MET A  32       1.208  -5.965   1.970  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.760  -4.818   0.653  1.00  0.00           S  
ATOM    454  CE  MET A  32       0.006  -3.495   1.596  1.00  0.00           C  
ATOM    455  H   MET A  32       4.745  -5.651   2.201  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.792  -7.339   3.624  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.879  -6.443   0.752  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.929  -7.831   1.261  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.344  -6.565   2.213  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.504  -5.396   2.839  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -1.010  -3.764   1.846  1.00  0.00           H  
ATOM    462  HE2 MET A  32       0.006  -2.589   1.009  1.00  0.00           H  
ATOM    463  HE3 MET A  32       0.568  -3.335   2.505  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.648  -9.560   2.660  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.363 -10.806   2.402  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.391 -11.951   2.112  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.411 -12.136   2.832  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.266 -11.181   3.601  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       6.300 -12.237   3.199  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.430 -11.666   4.779  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.704 -13.594   2.889  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.748  -9.596   3.046  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.991 -10.652   1.540  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.786 -10.288   3.915  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       6.826 -11.900   2.320  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       7.006 -12.363   4.007  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       5.072 -11.832   5.631  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.938 -12.590   4.513  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       3.688 -10.921   5.025  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       5.617 -13.710   1.820  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       4.726 -13.669   3.340  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       6.345 -14.368   3.285  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.671 -12.724   1.062  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.816 -13.849   0.701  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.243 -15.105   1.458  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.398 -15.521   1.379  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.877 -14.092  -0.807  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.754 -15.374  -1.422  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.473 -12.539   0.522  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.807 -13.599   0.977  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.631 -13.174  -1.319  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.883 -14.384  -1.073  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.319 -15.726   2.211  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.619 -16.933   2.989  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.891 -18.153   2.114  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.241 -19.220   2.618  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.352 -17.147   3.821  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.270 -16.478   3.046  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.915 -15.299   2.374  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.461 -16.773   3.647  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.165 -18.205   3.931  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.476 -16.694   4.794  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.130 -17.159   2.309  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.511 -16.146   3.714  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.455 -15.114   1.413  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.848 -14.422   3.001  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.725 -18.000   0.803  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.952 -19.100  -0.122  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.319 -18.986  -0.801  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.226 -19.763  -0.503  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.836 -19.144  -1.164  1.00  0.00           C  
ATOM    512  CG  GLU A  36       1.690 -20.495  -1.842  1.00  0.00           C  
ATOM    513  CD  GLU A  36       1.526 -21.631  -0.852  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.121 -21.361   0.298  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       1.806 -22.789  -1.225  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.440 -17.133   0.453  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.929 -20.016   0.449  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       0.900 -18.908  -0.678  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.034 -18.402  -1.917  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.820 -20.469  -2.482  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       2.570 -20.680  -2.440  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.474 -18.017  -1.706  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.749 -17.834  -2.398  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.756 -17.121  -1.504  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.966 -17.288  -1.662  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.583 -17.034  -3.698  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.708 -15.468  -3.520  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.725 -17.419  -1.908  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.136 -18.813  -2.639  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.562 -16.803  -4.086  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.053 -17.628  -4.421  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.252 -16.316  -0.576  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.130 -15.581   0.312  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.692 -14.345  -0.360  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.893 -14.083  -0.292  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.281 -16.211  -0.502  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.577 -15.284   1.190  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.948 -16.220   0.609  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.819 -13.590  -1.018  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.232 -12.378  -1.717  1.00  0.00           C  
ATOM    541  C   LEU A  39       7.022 -11.149  -0.841  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.505 -11.253   0.268  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.459 -12.234  -3.035  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.073 -11.590  -2.918  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.120 -10.139  -3.372  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.051 -12.371  -3.731  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.872 -13.856  -1.038  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.284 -12.467  -1.938  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.055 -11.637  -3.711  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.340 -13.218  -3.462  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.762 -11.606  -1.883  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       4.215  -9.902  -3.912  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.974  -9.990  -4.015  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.203  -9.495  -2.509  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.553 -13.086  -3.092  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       4.550 -12.892  -4.534  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.322 -11.689  -4.144  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.430  -9.990  -1.344  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.285  -8.745  -0.600  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.696  -7.643  -1.474  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.342  -7.164  -2.405  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.637  -8.267  -0.036  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.436  -7.088   0.904  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.353  -9.407   0.673  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.837  -9.971  -2.235  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.617  -8.929   0.229  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.252  -7.940  -0.860  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       9.320  -6.469   0.897  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.259  -7.451   1.905  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.587  -6.506   0.577  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.738 -10.100  -0.060  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       8.660  -9.918   1.324  1.00  0.00           H  
ATOM    573 HG23 VAL A  40      10.171  -9.009   1.257  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.466  -7.245  -1.165  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.792  -6.195  -1.922  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.928  -4.847  -1.224  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.708  -4.735  -0.018  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.295  -6.507  -2.119  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.689  -5.572  -3.154  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.096  -7.959  -2.523  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.004  -7.665  -0.410  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.257  -6.135  -2.895  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.787  -6.344  -1.180  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.445  -5.292  -3.873  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.313  -4.686  -2.664  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       1.877  -6.074  -3.661  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.521  -8.121  -3.502  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.040  -8.184  -2.547  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.586  -8.602  -1.807  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.291  -3.823  -1.990  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.451  -2.495  -1.426  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.758  -2.338  -0.675  1.00  0.00           C  
ATOM    593  O   GLY A  42       6.812  -2.540   0.539  1.00  0.00           O  
ATOM    594  H   GLY A  42       5.454  -3.971  -2.945  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.419  -1.771  -2.226  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.633  -2.304  -0.748  1.00  0.00           H  
ATOM    597  N   ASP A  43       7.814  -1.978  -1.397  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.126  -1.794  -0.791  1.00  0.00           C  
ATOM    599  C   ASP A  43       9.343  -0.339  -0.391  1.00  0.00           C  
ATOM    600  O   ASP A  43       8.692   0.564  -0.916  1.00  0.00           O  
ATOM    601  CB  ASP A  43      10.224  -2.237  -1.760  1.00  0.00           C  
ATOM    602  CG  ASP A  43      10.230  -3.737  -1.983  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       9.199  -4.271  -2.443  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      11.264  -4.376  -1.696  1.00  0.00           O  
ATOM    605  H   ASP A  43       7.707  -1.833  -2.360  1.00  0.00           H  
ATOM    606  HA  ASP A  43       9.172  -2.409   0.094  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      10.073  -1.750  -2.713  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      11.186  -1.947  -1.362  1.00  0.00           H  
ATOM    609  N   ARG A  44      10.263  -0.118   0.543  1.00  0.00           N  
ATOM    610  CA  ARG A  44      10.567   1.228   1.015  1.00  0.00           C  
ATOM    611  C   ARG A  44      11.605   1.897   0.119  1.00  0.00           C  
ATOM    612  O   ARG A  44      12.010   1.340  -0.901  1.00  0.00           O  
ATOM    613  CB  ARG A  44      11.074   1.182   2.457  1.00  0.00           C  
ATOM    614  CG  ARG A  44      12.352   0.373   2.628  1.00  0.00           C  
ATOM    615  CD  ARG A  44      13.408   1.150   3.398  1.00  0.00           C  
ATOM    616  NE  ARG A  44      14.757   0.867   2.915  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      15.809   1.648   3.153  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      15.672   2.758   3.868  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      17.001   1.318   2.674  1.00  0.00           N  
ATOM    620  H   ARG A  44      10.750  -0.879   0.923  1.00  0.00           H  
ATOM    621  HA  ARG A  44       9.655   1.805   0.982  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      11.265   2.191   2.791  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      10.311   0.743   3.082  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      12.123  -0.534   3.167  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      12.742   0.124   1.651  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      13.211   2.206   3.289  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      13.344   0.880   4.442  1.00  0.00           H  
ATOM    628  HE  ARG A  44      14.886   0.053   2.385  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      14.776   3.012   4.232  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      16.467   3.340   4.044  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      17.109   0.482   2.135  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      17.790   1.905   2.853  1.00  0.00           H  
ATOM    633  N   VAL A  45      12.032   3.094   0.508  1.00  0.00           N  
ATOM    634  CA  VAL A  45      13.021   3.839  -0.259  1.00  0.00           C  
ATOM    635  C   VAL A  45      13.931   4.649   0.661  1.00  0.00           C  
ATOM    636  O   VAL A  45      13.471   5.252   1.631  1.00  0.00           O  
ATOM    637  CB  VAL A  45      12.350   4.786  -1.274  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      11.509   5.834  -0.559  1.00  0.00           C  
ATOM    639  CG2 VAL A  45      13.392   5.446  -2.165  1.00  0.00           C  
ATOM    640  H   VAL A  45      11.670   3.485   1.331  1.00  0.00           H  
ATOM    641  HA  VAL A  45      13.623   3.127  -0.806  1.00  0.00           H  
ATOM    642  HB  VAL A  45      11.693   4.200  -1.900  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      11.066   6.497  -1.285  1.00  0.00           H  
ATOM    644 HG12 VAL A  45      12.137   6.401   0.112  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      10.729   5.345   0.006  1.00  0.00           H  
ATOM    646 HG21 VAL A  45      13.486   4.886  -3.084  1.00  0.00           H  
ATOM    647 HG22 VAL A  45      14.343   5.463  -1.655  1.00  0.00           H  
ATOM    648 HG23 VAL A  45      13.085   6.457  -2.390  1.00  0.00           H  
ATOM    649  N   ILE A  46      15.224   4.657   0.352  1.00  0.00           N  
ATOM    650  CA  ILE A  46      16.198   5.392   1.149  1.00  0.00           C  
ATOM    651  C   ILE A  46      15.822   6.868   1.254  1.00  0.00           C  
ATOM    652  O   ILE A  46      15.441   7.493   0.264  1.00  0.00           O  
ATOM    653  CB  ILE A  46      17.617   5.270   0.556  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      18.637   5.958   1.464  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      17.661   5.860  -0.845  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      19.962   5.232   1.545  1.00  0.00           C  
ATOM    657  H   ILE A  46      15.529   4.156  -0.434  1.00  0.00           H  
ATOM    658  HA  ILE A  46      16.206   4.963   2.141  1.00  0.00           H  
ATOM    659  HB  ILE A  46      17.861   4.221   0.484  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      18.829   6.953   1.090  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      18.233   6.026   2.463  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      18.054   6.866  -0.800  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      16.662   5.883  -1.258  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      18.296   5.253  -1.473  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      20.476   5.312   0.598  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      19.788   4.190   1.772  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      20.569   5.673   2.322  1.00  0.00           H  
ATOM    668  N   ASP A  47      15.932   7.417   2.459  1.00  0.00           N  
ATOM    669  CA  ASP A  47      15.603   8.818   2.693  1.00  0.00           C  
ATOM    670  C   ASP A  47      14.138   9.095   2.367  1.00  0.00           C  
ATOM    671  O   ASP A  47      13.471   8.281   1.728  1.00  0.00           O  
ATOM    672  CB  ASP A  47      16.507   9.724   1.853  1.00  0.00           C  
ATOM    673  CG  ASP A  47      17.704  10.230   2.632  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      18.512   9.393   3.088  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      17.834  11.462   2.788  1.00  0.00           O  
ATOM    676  H   ASP A  47      16.241   6.867   3.209  1.00  0.00           H  
ATOM    677  HA  ASP A  47      15.772   9.028   3.739  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      16.865   9.170   0.998  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      15.936  10.576   1.511  1.00  0.00           H  
ATOM    680  N   VAL A  48      13.647  10.247   2.808  1.00  0.00           N  
ATOM    681  CA  VAL A  48      12.262  10.631   2.563  1.00  0.00           C  
ATOM    682  C   VAL A  48      12.124  11.369   1.234  1.00  0.00           C  
ATOM    683  O   VAL A  48      11.594  12.480   1.178  1.00  0.00           O  
ATOM    684  CB  VAL A  48      11.716  11.518   3.701  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      12.503  12.817   3.795  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      10.233  11.796   3.498  1.00  0.00           C  
ATOM    687  H   VAL A  48      14.229  10.854   3.311  1.00  0.00           H  
ATOM    688  HA  VAL A  48      11.669   9.728   2.524  1.00  0.00           H  
ATOM    689  HB  VAL A  48      11.835  10.984   4.632  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      11.946  13.611   3.319  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      13.456  12.697   3.300  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      12.665  13.064   4.834  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       9.971  11.620   2.465  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      10.021  12.824   3.753  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       9.654  11.140   4.132  1.00  0.00           H  
ATOM    696  N   GLY A  49      12.607  10.745   0.164  1.00  0.00           N  
ATOM    697  CA  GLY A  49      12.528  11.357  -1.149  1.00  0.00           C  
ATOM    698  C   GLY A  49      11.379  10.814  -1.974  1.00  0.00           C  
ATOM    699  O   GLY A  49      11.189   9.601  -2.064  1.00  0.00           O  
ATOM    700  H   GLY A  49      13.019   9.862   0.267  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      12.399  12.423  -1.030  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      13.453  11.173  -1.676  1.00  0.00           H  
ATOM    703  N   SER A  50      10.609  11.713  -2.578  1.00  0.00           N  
ATOM    704  CA  SER A  50       9.472  11.317  -3.400  1.00  0.00           C  
ATOM    705  C   SER A  50       9.922  10.449  -4.571  1.00  0.00           C  
ATOM    706  O   SER A  50      10.351  10.959  -5.607  1.00  0.00           O  
ATOM    707  CB  SER A  50       8.737  12.554  -3.921  1.00  0.00           C  
ATOM    708  OG  SER A  50       7.336  12.343  -3.943  1.00  0.00           O  
ATOM    709  H   SER A  50      10.812  12.666  -2.469  1.00  0.00           H  
ATOM    710  HA  SER A  50       8.799  10.745  -2.781  1.00  0.00           H  
ATOM    711  HB2 SER A  50       8.952  13.395  -3.279  1.00  0.00           H  
ATOM    712  HB3 SER A  50       9.072  12.773  -4.925  1.00  0.00           H  
ATOM    713  HG  SER A  50       6.889  13.178  -4.103  1.00  0.00           H  
ATOM    714  N   GLU A  51       9.823   9.135  -4.400  1.00  0.00           N  
ATOM    715  CA  GLU A  51      10.220   8.196  -5.442  1.00  0.00           C  
ATOM    716  C   GLU A  51       9.292   6.985  -5.465  1.00  0.00           C  
ATOM    717  O   GLU A  51       9.063   6.347  -4.438  1.00  0.00           O  
ATOM    718  CB  GLU A  51      11.664   7.742  -5.226  1.00  0.00           C  
ATOM    719  CG  GLU A  51      12.693   8.813  -5.551  1.00  0.00           C  
ATOM    720  CD  GLU A  51      14.034   8.551  -4.893  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      14.065   7.828  -3.875  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      15.053   9.070  -5.395  1.00  0.00           O  
ATOM    723  H   GLU A  51       9.474   8.789  -3.552  1.00  0.00           H  
ATOM    724  HA  GLU A  51      10.150   8.706  -6.391  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      11.789   7.457  -4.191  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      11.858   6.884  -5.853  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      12.835   8.843  -6.621  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      12.321   9.767  -5.211  1.00  0.00           H  
ATOM    729  N   TRP A  52       8.762   6.675  -6.643  1.00  0.00           N  
ATOM    730  CA  TRP A  52       7.858   5.540  -6.801  1.00  0.00           C  
ATOM    731  C   TRP A  52       8.522   4.423  -7.599  1.00  0.00           C  
ATOM    732  O   TRP A  52       9.653   4.565  -8.063  1.00  0.00           O  
ATOM    733  CB  TRP A  52       6.568   5.982  -7.493  1.00  0.00           C  
ATOM    734  CG  TRP A  52       5.548   6.541  -6.549  1.00  0.00           C  
ATOM    735  CD1 TRP A  52       5.265   7.859  -6.337  1.00  0.00           C  
ATOM    736  CD2 TRP A  52       4.677   5.798  -5.689  1.00  0.00           C  
ATOM    737  NE1 TRP A  52       4.269   7.981  -5.397  1.00  0.00           N  
ATOM    738  CE2 TRP A  52       3.893   6.730  -4.984  1.00  0.00           C  
ATOM    739  CE3 TRP A  52       4.483   4.435  -5.447  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52       2.931   6.343  -4.054  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52       3.528   4.051  -4.523  1.00  0.00           C  
ATOM    742  CH2 TRP A  52       2.763   5.002  -3.837  1.00  0.00           C  
ATOM    743  H   TRP A  52       8.982   7.222  -7.426  1.00  0.00           H  
ATOM    744  HA  TRP A  52       7.619   5.169  -5.815  1.00  0.00           H  
ATOM    745  HB2 TRP A  52       6.801   6.743  -8.221  1.00  0.00           H  
ATOM    746  HB3 TRP A  52       6.129   5.131  -7.996  1.00  0.00           H  
ATOM    747  HD1 TRP A  52       5.758   8.676  -6.841  1.00  0.00           H  
ATOM    748  HE1 TRP A  52       3.892   8.827  -5.075  1.00  0.00           H  
ATOM    749  HE3 TRP A  52       5.064   3.687  -5.967  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52       2.331   7.063  -3.517  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52       3.366   3.003  -4.323  1.00  0.00           H  
ATOM    752  HH2 TRP A  52       2.029   4.657  -3.124  1.00  0.00           H  
ATOM    753  N   ARG A  53       7.810   3.312  -7.754  1.00  0.00           N  
ATOM    754  CA  ARG A  53       8.329   2.169  -8.497  1.00  0.00           C  
ATOM    755  C   ARG A  53       7.578   1.989  -9.812  1.00  0.00           C  
ATOM    756  O   ARG A  53       6.768   2.832 -10.197  1.00  0.00           O  
ATOM    757  CB  ARG A  53       8.224   0.897  -7.652  1.00  0.00           C  
ATOM    758  CG  ARG A  53       9.546   0.462  -7.041  1.00  0.00           C  
ATOM    759  CD  ARG A  53      10.532   0.008  -8.107  1.00  0.00           C  
ATOM    760  NE  ARG A  53      11.877   0.523  -7.862  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      12.829   0.579  -8.791  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      12.588   0.154 -10.024  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      14.025   1.063  -8.484  1.00  0.00           N  
ATOM    764  H   ARG A  53       6.914   3.258  -7.360  1.00  0.00           H  
ATOM    765  HA  ARG A  53       9.370   2.361  -8.714  1.00  0.00           H  
ATOM    766  HB2 ARG A  53       7.521   1.068  -6.851  1.00  0.00           H  
ATOM    767  HB3 ARG A  53       7.858   0.093  -8.274  1.00  0.00           H  
ATOM    768  HG2 ARG A  53       9.973   1.294  -6.502  1.00  0.00           H  
ATOM    769  HG3 ARG A  53       9.364  -0.356  -6.359  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      10.565  -1.071  -8.111  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      10.191   0.360  -9.069  1.00  0.00           H  
ATOM    772  HE  ARG A  53      12.082   0.842  -6.959  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      11.688  -0.211 -10.262  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      13.307   0.200 -10.718  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      14.212   1.384  -7.557  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      14.741   1.104  -9.182  1.00  0.00           H  
ATOM    777  N   THR A  54       7.852   0.884 -10.499  1.00  0.00           N  
ATOM    778  CA  THR A  54       7.203   0.592 -11.772  1.00  0.00           C  
ATOM    779  C   THR A  54       7.564   1.639 -12.820  1.00  0.00           C  
ATOM    780  O   THR A  54       7.903   2.775 -12.486  1.00  0.00           O  
ATOM    781  CB  THR A  54       5.685   0.533 -11.595  1.00  0.00           C  
ATOM    782  OG1 THR A  54       5.348   0.018 -10.318  1.00  0.00           O  
ATOM    783  CG2 THR A  54       4.994  -0.324 -12.633  1.00  0.00           C  
ATOM    784  H   THR A  54       8.508   0.250 -10.141  1.00  0.00           H  
ATOM    785  HA  THR A  54       7.555  -0.372 -12.109  1.00  0.00           H  
ATOM    786  HB  THR A  54       5.285   1.534 -11.672  1.00  0.00           H  
ATOM    787  HG1 THR A  54       5.793  -0.822 -10.185  1.00  0.00           H  
ATOM    788 HG21 THR A  54       5.731  -0.894 -13.178  1.00  0.00           H  
ATOM    789 HG22 THR A  54       4.449   0.308 -13.318  1.00  0.00           H  
ATOM    790 HG23 THR A  54       4.307  -0.999 -12.143  1.00  0.00           H  
ATOM    791  N   PHE A  55       7.491   1.249 -14.088  1.00  0.00           N  
ATOM    792  CA  PHE A  55       7.809   2.154 -15.186  1.00  0.00           C  
ATOM    793  C   PHE A  55       6.540   2.765 -15.773  1.00  0.00           C  
ATOM    794  O   PHE A  55       6.438   2.965 -16.983  1.00  0.00           O  
ATOM    795  CB  PHE A  55       8.584   1.412 -16.276  1.00  0.00           C  
ATOM    796  CG  PHE A  55       9.760   0.638 -15.754  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      10.721   1.257 -14.970  1.00  0.00           C  
ATOM    798  CD2 PHE A  55       9.905  -0.709 -16.047  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      11.805   0.546 -14.488  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      10.987  -1.424 -15.568  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      11.937  -0.795 -14.788  1.00  0.00           C  
ATOM    802  H   PHE A  55       7.214   0.331 -14.290  1.00  0.00           H  
ATOM    803  HA  PHE A  55       8.428   2.946 -14.793  1.00  0.00           H  
ATOM    804  HB2 PHE A  55       7.921   0.716 -16.769  1.00  0.00           H  
ATOM    805  HB3 PHE A  55       8.950   2.128 -16.998  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      10.618   2.306 -14.736  1.00  0.00           H  
ATOM    807  HD2 PHE A  55       9.162  -1.202 -16.657  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      12.546   1.041 -13.878  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      11.087  -2.473 -15.803  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      12.783  -1.353 -14.411  1.00  0.00           H  
ATOM    811  N   SER A  56       5.578   3.060 -14.906  1.00  0.00           N  
ATOM    812  CA  SER A  56       4.314   3.648 -15.337  1.00  0.00           C  
ATOM    813  C   SER A  56       4.240   5.122 -14.951  1.00  0.00           C  
ATOM    814  O   SER A  56       4.938   5.571 -14.041  1.00  0.00           O  
ATOM    815  CB  SER A  56       3.138   2.887 -14.723  1.00  0.00           C  
ATOM    816  OG  SER A  56       2.073   2.760 -15.648  1.00  0.00           O  
ATOM    817  H   SER A  56       5.718   2.877 -13.954  1.00  0.00           H  
ATOM    818  HA  SER A  56       4.261   3.567 -16.412  1.00  0.00           H  
ATOM    819  HB2 SER A  56       3.464   1.900 -14.431  1.00  0.00           H  
ATOM    820  HB3 SER A  56       2.781   3.420 -13.853  1.00  0.00           H  
ATOM    821  HG  SER A  56       2.224   1.993 -16.206  1.00  0.00           H  
ATOM    822  N   ASN A  57       3.389   5.869 -15.647  1.00  0.00           N  
ATOM    823  CA  ASN A  57       3.224   7.293 -15.376  1.00  0.00           C  
ATOM    824  C   ASN A  57       1.764   7.709 -15.522  1.00  0.00           C  
ATOM    825  O   ASN A  57       1.305   8.022 -16.620  1.00  0.00           O  
ATOM    826  CB  ASN A  57       4.099   8.117 -16.322  1.00  0.00           C  
ATOM    827  CG  ASN A  57       3.803   7.831 -17.781  1.00  0.00           C  
ATOM    828  OD1 ASN A  57       3.912   6.692 -18.236  1.00  0.00           O  
ATOM    829  ND2 ASN A  57       3.428   8.866 -18.523  1.00  0.00           N  
ATOM    830  H   ASN A  57       2.862   5.454 -16.360  1.00  0.00           H  
ATOM    831  HA  ASN A  57       3.539   7.474 -14.359  1.00  0.00           H  
ATOM    832  HB2 ASN A  57       3.927   9.167 -16.138  1.00  0.00           H  
ATOM    833  HB3 ASN A  57       5.139   7.889 -16.133  1.00  0.00           H  
ATOM    834 HD21 ASN A  57       3.364   9.745 -18.093  1.00  0.00           H  
ATOM    835 HD22 ASN A  57       3.230   8.710 -19.470  1.00  0.00           H  
ATOM    836  N   ASP A  58       1.039   7.710 -14.407  1.00  0.00           N  
ATOM    837  CA  ASP A  58      -0.369   8.087 -14.411  1.00  0.00           C  
ATOM    838  C   ASP A  58      -0.528   9.587 -14.644  1.00  0.00           C  
ATOM    839  O   ASP A  58      -0.534  10.376 -13.700  1.00  0.00           O  
ATOM    840  CB  ASP A  58      -1.028   7.688 -13.088  1.00  0.00           C  
ATOM    841  CG  ASP A  58      -2.138   6.672 -13.278  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      -1.832   5.461 -13.323  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      -3.311   7.086 -13.381  1.00  0.00           O  
ATOM    844  H   ASP A  58       1.463   7.449 -13.562  1.00  0.00           H  
ATOM    845  HA  ASP A  58      -0.851   7.557 -15.218  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      -0.282   7.259 -12.435  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      -1.447   8.567 -12.620  1.00  0.00           H  
ATOM    848  N   LYS A  59      -0.659   9.973 -15.910  1.00  0.00           N  
ATOM    849  CA  LYS A  59      -0.819  11.378 -16.268  1.00  0.00           C  
ATOM    850  C   LYS A  59      -2.235  11.859 -15.966  1.00  0.00           C  
ATOM    851  O   LYS A  59      -3.166  11.059 -15.871  1.00  0.00           O  
ATOM    852  CB  LYS A  59      -0.501  11.588 -17.749  1.00  0.00           C  
ATOM    853  CG  LYS A  59       0.987  11.618 -18.055  1.00  0.00           C  
ATOM    854  CD  LYS A  59       1.286  12.447 -19.293  1.00  0.00           C  
ATOM    855  CE  LYS A  59       1.766  13.842 -18.927  1.00  0.00           C  
ATOM    856  NZ  LYS A  59       0.763  14.580 -18.112  1.00  0.00           N  
ATOM    857  OXT LYS A  59      -2.483  13.256 -15.791  1.00  0.00           O  
ATOM    858  H   LYS A  59      -0.648   9.298 -16.620  1.00  0.00           H  
ATOM    859  HA  LYS A  59      -0.123  11.952 -15.675  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      -0.948  10.786 -18.318  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      -0.931  12.526 -18.068  1.00  0.00           H  
ATOM    862  HG2 LYS A  59       1.509  12.045 -17.213  1.00  0.00           H  
ATOM    863  HG3 LYS A  59       1.331  10.607 -18.219  1.00  0.00           H  
ATOM    864  HD2 LYS A  59       2.053  11.953 -19.870  1.00  0.00           H  
ATOM    865  HD3 LYS A  59       0.385  12.531 -19.885  1.00  0.00           H  
ATOM    866  HE2 LYS A  59       2.683  13.756 -18.362  1.00  0.00           H  
ATOM    867  HE3 LYS A  59       1.957  14.394 -19.836  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      -0.186  14.460 -18.520  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59       0.993  15.594 -18.092  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59       0.758  14.219 -17.137  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      17
ATOM      1  N   ALA A   2      15.779  13.888 -16.189  1.00  0.00           N  
ATOM      2  CA  ALA A   2      15.535  12.568 -15.552  1.00  0.00           C  
ATOM      3  C   ALA A   2      15.552  12.682 -14.032  1.00  0.00           C  
ATOM      4  O   ALA A   2      16.512  13.185 -13.448  1.00  0.00           O  
ATOM      5  CB  ALA A   2      16.576  11.559 -16.016  1.00  0.00           C  
ATOM      6  H1  ALA A   2      15.312  14.611 -15.606  1.00  0.00           H  
ATOM      7  H2  ALA A   2      15.374  13.857 -17.147  1.00  0.00           H  
ATOM      8  H3  ALA A   2      16.807  14.040 -16.221  1.00  0.00           H  
ATOM      9  HA  ALA A   2      14.563  12.215 -15.865  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      16.203  11.031 -16.881  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      16.774  10.855 -15.222  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      17.489  12.076 -16.275  1.00  0.00           H  
ATOM     13  N   SER A   3      14.483  12.213 -13.397  1.00  0.00           N  
ATOM     14  CA  SER A   3      14.375  12.263 -11.944  1.00  0.00           C  
ATOM     15  C   SER A   3      13.596  11.063 -11.415  1.00  0.00           C  
ATOM     16  O   SER A   3      12.723  10.527 -12.097  1.00  0.00           O  
ATOM     17  CB  SER A   3      13.693  13.560 -11.506  1.00  0.00           C  
ATOM     18  OG  SER A   3      12.367  13.632 -12.001  1.00  0.00           O  
ATOM     19  H   SER A   3      13.750  11.824 -13.918  1.00  0.00           H  
ATOM     20  HA  SER A   3      15.374  12.237 -11.536  1.00  0.00           H  
ATOM     21  HB2 SER A   3      13.662  13.604 -10.428  1.00  0.00           H  
ATOM     22  HB3 SER A   3      14.252  14.404 -11.886  1.00  0.00           H  
ATOM     23  HG  SER A   3      12.323  14.278 -12.711  1.00  0.00           H  
ATOM     24  N   THR A   4      13.919  10.647 -10.195  1.00  0.00           N  
ATOM     25  CA  THR A   4      13.249   9.511  -9.574  1.00  0.00           C  
ATOM     26  C   THR A   4      13.450   8.243 -10.398  1.00  0.00           C  
ATOM     27  O   THR A   4      12.744   8.012 -11.381  1.00  0.00           O  
ATOM     28  CB  THR A   4      11.755   9.798  -9.414  1.00  0.00           C  
ATOM     29  OG1 THR A   4      11.543  11.142  -9.021  1.00  0.00           O  
ATOM     30  CG2 THR A   4      11.080   8.909  -8.393  1.00  0.00           C  
ATOM     31  H   THR A   4      14.623  11.116  -9.701  1.00  0.00           H  
ATOM     32  HA  THR A   4      13.684   9.363  -8.596  1.00  0.00           H  
ATOM     33  HB  THR A   4      11.266   9.640 -10.365  1.00  0.00           H  
ATOM     34  HG1 THR A   4      11.709  11.723  -9.767  1.00  0.00           H  
ATOM     35 HG21 THR A   4      10.889   7.940  -8.830  1.00  0.00           H  
ATOM     36 HG22 THR A   4      10.145   9.357  -8.087  1.00  0.00           H  
ATOM     37 HG23 THR A   4      11.724   8.794  -7.533  1.00  0.00           H  
ATOM     38  N   SER A   5      14.415   7.426  -9.990  1.00  0.00           N  
ATOM     39  CA  SER A   5      14.709   6.181 -10.692  1.00  0.00           C  
ATOM     40  C   SER A   5      13.638   5.132 -10.410  1.00  0.00           C  
ATOM     41  O   SER A   5      13.798   4.291  -9.524  1.00  0.00           O  
ATOM     42  CB  SER A   5      16.083   5.651 -10.277  1.00  0.00           C  
ATOM     43  OG  SER A   5      16.396   4.453 -10.968  1.00  0.00           O  
ATOM     44  H   SER A   5      14.942   7.665  -9.200  1.00  0.00           H  
ATOM     45  HA  SER A   5      14.718   6.391 -11.751  1.00  0.00           H  
ATOM     46  HB2 SER A   5      16.836   6.390 -10.506  1.00  0.00           H  
ATOM     47  HB3 SER A   5      16.083   5.451  -9.216  1.00  0.00           H  
ATOM     48  HG  SER A   5      16.788   4.667 -11.818  1.00  0.00           H  
ATOM     49  N   ARG A   6      12.548   5.186 -11.167  1.00  0.00           N  
ATOM     50  CA  ARG A   6      11.451   4.240 -10.999  1.00  0.00           C  
ATOM     51  C   ARG A   6      11.339   3.317 -12.208  1.00  0.00           C  
ATOM     52  O   ARG A   6      11.225   3.778 -13.344  1.00  0.00           O  
ATOM     53  CB  ARG A   6      10.132   4.989 -10.788  1.00  0.00           C  
ATOM     54  CG  ARG A   6       9.793   5.223  -9.325  1.00  0.00           C  
ATOM     55  CD  ARG A   6       8.380   5.761  -9.160  1.00  0.00           C  
ATOM     56  NE  ARG A   6       8.231   7.092  -9.742  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       7.201   7.899  -9.493  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       6.229   7.513  -8.675  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       7.143   9.094 -10.063  1.00  0.00           N  
ATOM     60  H   ARG A   6      12.479   5.880 -11.857  1.00  0.00           H  
ATOM     61  HA  ARG A   6      11.659   3.644 -10.123  1.00  0.00           H  
ATOM     62  HB2 ARG A   6      10.194   5.948 -11.278  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       9.332   4.417 -11.234  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       9.875   4.287  -8.793  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      10.491   5.936  -8.914  1.00  0.00           H  
ATOM     66  HD2 ARG A   6       7.693   5.086  -9.649  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       8.148   5.810  -8.106  1.00  0.00           H  
ATOM     68  HE  ARG A   6       8.934   7.402 -10.350  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       6.267   6.612  -8.242  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       5.459   8.123  -8.492  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       7.872   9.390 -10.680  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       6.370   9.700  -9.876  1.00  0.00           H  
ATOM     73  N   LEU A   7      11.369   2.013 -11.954  1.00  0.00           N  
ATOM     74  CA  LEU A   7      11.270   1.025 -13.023  1.00  0.00           C  
ATOM     75  C   LEU A   7       9.844   0.497 -13.143  1.00  0.00           C  
ATOM     76  O   LEU A   7       9.325   0.330 -14.247  1.00  0.00           O  
ATOM     77  CB  LEU A   7      12.238  -0.132 -12.767  1.00  0.00           C  
ATOM     78  CG  LEU A   7      13.593  -0.009 -13.468  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      14.616   0.632 -12.544  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      14.077  -1.375 -13.935  1.00  0.00           C  
ATOM     81  H   LEU A   7      11.460   1.707 -11.028  1.00  0.00           H  
ATOM     82  HA  LEU A   7      11.540   1.510 -13.948  1.00  0.00           H  
ATOM     83  HB2 LEU A   7      12.412  -0.199 -11.703  1.00  0.00           H  
ATOM     84  HB3 LEU A   7      11.769  -1.048 -13.096  1.00  0.00           H  
ATOM     85  HG  LEU A   7      13.485   0.623 -14.336  1.00  0.00           H  
ATOM     86 HD11 LEU A   7      15.601   0.540 -12.977  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      14.596   0.136 -11.585  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      14.377   1.678 -12.413  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      14.330  -1.980 -13.077  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      14.948  -1.253 -14.560  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      13.294  -1.861 -14.499  1.00  0.00           H  
ATOM     92  N   ASP A   8       9.217   0.234 -12.001  1.00  0.00           N  
ATOM     93  CA  ASP A   8       7.852  -0.276 -11.978  1.00  0.00           C  
ATOM     94  C   ASP A   8       7.290  -0.268 -10.560  1.00  0.00           C  
ATOM     95  O   ASP A   8       7.872  -0.855  -9.648  1.00  0.00           O  
ATOM     96  CB  ASP A   8       7.806  -1.694 -12.550  1.00  0.00           C  
ATOM     97  CG  ASP A   8       6.482  -2.004 -13.220  1.00  0.00           C  
ATOM     98  OD1 ASP A   8       5.460  -2.088 -12.507  1.00  0.00           O  
ATOM     99  OD2 ASP A   8       6.467  -2.165 -14.459  1.00  0.00           O  
ATOM    100  H   ASP A   8       9.685   0.387 -11.153  1.00  0.00           H  
ATOM    101  HA  ASP A   8       7.247   0.370 -12.596  1.00  0.00           H  
ATOM    102  HB2 ASP A   8       8.593  -1.807 -13.280  1.00  0.00           H  
ATOM    103  HB3 ASP A   8       7.959  -2.403 -11.749  1.00  0.00           H  
ATOM    104  N   ALA A   9       6.155   0.399 -10.383  1.00  0.00           N  
ATOM    105  CA  ALA A   9       5.514   0.484  -9.077  1.00  0.00           C  
ATOM    106  C   ALA A   9       3.997   0.390  -9.205  1.00  0.00           C  
ATOM    107  O   ALA A   9       3.367   1.220  -9.861  1.00  0.00           O  
ATOM    108  CB  ALA A   9       5.908   1.776  -8.378  1.00  0.00           C  
ATOM    109  H   ALA A   9       5.739   0.846 -11.149  1.00  0.00           H  
ATOM    110  HA  ALA A   9       5.865  -0.343  -8.478  1.00  0.00           H  
ATOM    111  HB1 ALA A   9       6.050   1.587  -7.324  1.00  0.00           H  
ATOM    112  HB2 ALA A   9       5.126   2.510  -8.509  1.00  0.00           H  
ATOM    113  HB3 ALA A   9       6.827   2.150  -8.803  1.00  0.00           H  
ATOM    114  N   LEU A  10       3.416  -0.626  -8.574  1.00  0.00           N  
ATOM    115  CA  LEU A  10       1.973  -0.828  -8.618  1.00  0.00           C  
ATOM    116  C   LEU A  10       1.552  -1.955  -7.678  1.00  0.00           C  
ATOM    117  O   LEU A  10       1.621  -3.130  -8.038  1.00  0.00           O  
ATOM    118  CB  LEU A  10       1.527  -1.147 -10.046  1.00  0.00           C  
ATOM    119  CG  LEU A  10       0.013  -1.241 -10.246  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -0.642   0.107  -9.986  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -0.310  -1.731 -11.649  1.00  0.00           C  
ATOM    122  H   LEU A  10       3.972  -1.254  -8.068  1.00  0.00           H  
ATOM    123  HA  LEU A  10       1.500   0.089  -8.301  1.00  0.00           H  
ATOM    124  HB2 LEU A  10       1.909  -0.378 -10.701  1.00  0.00           H  
ATOM    125  HB3 LEU A  10       1.964  -2.092 -10.334  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -0.393  -1.951  -9.540  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -0.322   0.814 -10.736  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -0.355   0.464  -9.007  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -1.717  -0.001 -10.027  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -0.423  -2.805 -11.638  1.00  0.00           H  
ATOM    131 HD22 LEU A  10       0.494  -1.460 -12.318  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -1.228  -1.276 -11.987  1.00  0.00           H  
ATOM    133  N   PRO A  11       1.106  -1.615  -6.455  1.00  0.00           N  
ATOM    134  CA  PRO A  11       0.674  -2.611  -5.470  1.00  0.00           C  
ATOM    135  C   PRO A  11      -0.610  -3.319  -5.887  1.00  0.00           C  
ATOM    136  O   PRO A  11      -1.695  -2.739  -5.835  1.00  0.00           O  
ATOM    137  CB  PRO A  11       0.443  -1.786  -4.201  1.00  0.00           C  
ATOM    138  CG  PRO A  11       0.167  -0.406  -4.690  1.00  0.00           C  
ATOM    139  CD  PRO A  11       0.988  -0.238  -5.938  1.00  0.00           C  
ATOM    140  HA  PRO A  11       1.445  -3.346  -5.288  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -0.399  -2.187  -3.655  1.00  0.00           H  
ATOM    142  HB3 PRO A  11       1.327  -1.814  -3.583  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -0.885  -0.299  -4.915  1.00  0.00           H  
ATOM    144  HG3 PRO A  11       0.466   0.315  -3.944  1.00  0.00           H  
ATOM    145  HD2 PRO A  11       0.474   0.396  -6.645  1.00  0.00           H  
ATOM    146  HD3 PRO A  11       1.960   0.168  -5.699  1.00  0.00           H  
ATOM    147  N   ARG A  12      -0.479  -4.574  -6.302  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -1.630  -5.361  -6.729  1.00  0.00           C  
ATOM    149  C   ARG A  12      -2.024  -6.373  -5.658  1.00  0.00           C  
ATOM    150  O   ARG A  12      -1.180  -7.105  -5.140  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -1.320  -6.082  -8.044  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -2.178  -5.615  -9.208  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -3.430  -6.466  -9.353  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -3.230  -7.582 -10.275  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -4.224  -8.258 -10.847  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -5.486  -7.937 -10.593  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -3.955  -9.259 -11.673  1.00  0.00           N  
ATOM    158  H   ARG A  12       0.412  -4.981  -6.321  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -2.455  -4.683  -6.886  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -0.284  -5.911  -8.298  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -1.479  -7.142  -7.910  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -2.470  -4.590  -9.040  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -1.601  -5.683 -10.119  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -3.698  -6.858  -8.383  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -4.232  -5.844  -9.724  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -2.308  -7.840 -10.480  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -5.696  -7.183  -9.970  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -6.229  -8.449 -11.025  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -3.006  -9.505 -11.869  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -4.701  -9.767 -12.102  1.00  0.00           H  
ATOM    171  N   VAL A  13      -3.311  -6.409  -5.328  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -3.819  -7.327  -4.323  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.617  -8.777  -4.747  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.354  -9.060  -5.917  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -5.313  -7.082  -4.055  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -5.508  -5.837  -3.203  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -6.083  -6.969  -5.362  1.00  0.00           C  
ATOM    178  H   VAL A  13      -3.936  -5.803  -5.774  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.276  -7.150  -3.405  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -5.699  -7.925  -3.509  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -6.422  -5.340  -3.497  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -4.673  -5.168  -3.347  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -5.571  -6.118  -2.163  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -7.132  -7.147  -5.180  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.711  -7.702  -6.064  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -5.951  -5.979  -5.774  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.742  -9.692  -3.791  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.575 -11.116  -4.063  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.211 -11.398  -4.686  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.364 -10.510  -4.778  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.686 -11.618  -4.987  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -4.436 -11.238  -6.328  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -6.058 -11.100  -4.612  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.953  -9.402  -2.879  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.640 -11.641  -3.121  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.718 -12.698  -4.941  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -4.813 -11.890  -6.922  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.270 -10.201  -5.173  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.082 -10.877  -3.555  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.801 -11.849  -4.839  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.007 -12.641  -5.110  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.746 -13.043  -5.723  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.976 -13.583  -7.135  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.854 -14.420  -7.349  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.062 -14.106  -4.862  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.526 -14.679  -5.510  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.721 -13.304  -5.007  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.111 -12.173  -5.776  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.114 -13.702  -3.877  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.714 -14.963  -4.782  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.194 -13.109  -8.123  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.329 -13.552  -9.516  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.208 -15.065  -9.665  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.787 -15.657 -10.575  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.834 -12.856 -10.231  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.160 -11.681  -9.377  1.00  0.00           C  
ATOM    217  CD  PRO A  16       0.875 -12.106  -7.965  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.264 -13.225  -9.945  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.671 -13.534 -10.307  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.522 -12.551 -11.218  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.202 -11.423  -9.489  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.534 -10.843  -9.649  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.755 -12.546  -7.518  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.532 -11.266  -7.379  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.552 -15.685  -8.769  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.752 -17.130  -8.806  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.070 -17.825  -7.627  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.006 -19.054  -7.578  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.248 -17.460  -8.809  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.023 -16.652  -7.787  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       3.087 -15.425  -7.867  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.620 -17.337  -6.820  1.00  0.00           N  
ATOM    233  H   ASN A  17       0.992 -15.159  -8.071  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.315 -17.498  -9.722  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.378 -18.508  -8.585  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.653 -17.252  -9.789  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       3.528 -18.314  -6.819  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.130 -16.841  -6.146  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.437 -17.040  -6.680  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.110 -17.598  -5.512  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.424 -16.867  -5.238  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.540 -16.121  -4.267  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.203 -17.517  -4.282  1.00  0.00           C  
ATOM    244  CG  HIS A  18       1.049 -18.327  -4.404  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.288 -17.756  -4.228  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.196 -19.647  -4.672  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.156 -18.743  -4.389  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.540 -19.904  -4.661  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.360 -16.068  -6.768  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.328 -18.635  -5.719  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.085 -16.491  -4.121  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.746 -17.873  -3.420  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.407 -20.361  -4.860  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.222 -18.637  -4.297  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.970 -20.723  -4.984  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.438 -17.078  -6.095  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.747 -16.438  -5.938  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.389 -16.768  -4.596  1.00  0.00           C  
ATOM    259  O   PRO A  19      -5.810 -15.876  -3.860  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.582 -17.024  -7.082  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.590 -17.531  -8.071  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.388 -17.956  -7.276  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.680 -15.366  -6.050  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.204 -17.822  -6.704  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -6.203 -16.250  -7.510  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.003 -18.374  -8.604  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.323 -16.743  -8.760  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.474 -18.995  -6.990  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.484 -17.792  -7.841  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.458 -18.059  -4.286  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -6.047 -18.516  -3.032  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.370 -17.851  -1.834  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.037 -17.416  -0.896  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.937 -20.038  -2.918  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -7.264 -20.691  -2.589  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -8.314 -20.120  -2.955  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.257 -21.773  -1.966  1.00  0.00           O  
ATOM    278  H   ASP A  20      -5.104 -18.721  -4.917  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.091 -18.240  -3.037  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.584 -20.439  -3.857  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.231 -20.287  -2.139  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.044 -17.776  -1.876  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.279 -17.163  -0.796  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.084 -15.670  -1.043  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.337 -15.272  -1.936  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.933 -17.857  -0.642  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.568 -18.140  -2.652  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.833 -17.296   0.122  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.958 -18.806  -1.157  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.731 -18.020   0.406  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.158 -17.237  -1.067  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.764 -14.851  -0.248  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.672 -13.407  -0.381  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.426 -12.859   0.308  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.065 -13.293   1.401  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.914 -12.718   0.211  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.223 -13.268   1.607  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -6.110 -12.896  -0.712  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.423 -12.190   2.650  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.346 -15.226   0.443  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.624 -13.171  -1.433  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.706 -11.668   0.288  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.126 -13.859   1.565  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.403 -13.895   1.931  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -6.979 -12.429  -0.270  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -6.302 -13.948  -0.856  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.900 -12.434  -1.666  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.427 -12.252   3.044  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -5.273 -11.220   2.198  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -4.713 -12.327   3.452  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.777 -11.897  -0.341  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.574 -11.277   0.204  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.878 -10.584   1.530  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.553  -9.555   1.560  1.00  0.00           O  
ATOM    315  CB  LEU A  23      -0.012 -10.262  -0.795  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.238 -10.718  -1.547  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.856 -11.532  -2.773  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.086  -9.519  -1.943  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.119 -11.593  -1.207  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.162 -12.053   0.369  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.781 -10.038  -1.519  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.230  -9.355  -0.260  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.830 -11.347  -0.899  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       1.725 -12.059  -3.140  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.485 -10.871  -3.543  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.088 -12.243  -2.508  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.513  -9.072  -1.059  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       1.469  -8.794  -2.453  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.880  -9.843  -2.601  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.375 -11.150   2.623  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.592 -10.579   3.951  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.305  -9.080   3.953  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.356  -8.567   3.052  1.00  0.00           O  
ATOM    334  CB  VAL A  24       0.297 -11.263   5.009  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.092 -10.812   6.410  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       0.206 -12.777   4.886  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.158 -11.968   2.537  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.626 -10.740   4.219  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.322 -10.970   4.833  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       0.330  -9.837   6.603  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       0.288 -11.518   7.133  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.167 -10.762   6.486  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       0.150 -13.218   5.870  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       1.082 -13.149   4.373  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.678 -13.040   4.323  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.811  -8.379   4.963  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.608  -6.938   5.066  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.258  -6.589   6.274  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.215  -6.591   7.410  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.956  -6.219   5.161  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.355  -5.505   3.881  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -3.854  -5.311   3.764  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -4.536  -6.237   3.278  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -4.345  -4.233   4.160  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.336  -8.839   5.650  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -0.100  -6.612   4.171  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -2.721  -6.943   5.397  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.908  -5.488   5.955  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -1.879  -4.536   3.860  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -2.015  -6.090   3.037  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.527  -6.286   6.018  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.457  -5.927   7.083  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.698  -7.104   8.022  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.815  -7.935   8.234  1.00  0.00           O  
ATOM    365  CB  ASP A  26       1.929  -4.727   7.872  1.00  0.00           C  
ATOM    366  CG  ASP A  26       2.933  -3.593   7.942  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.143  -3.879   8.067  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       2.511  -2.419   7.871  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.845  -6.298   5.090  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.396  -5.655   6.622  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       1.032  -4.358   7.396  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       1.694  -5.038   8.880  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.902  -7.166   8.578  1.00  0.00           N  
ATOM    374  CA  TYR A  27       4.272  -8.236   9.499  1.00  0.00           C  
ATOM    375  C   TYR A  27       5.715  -8.064   9.963  1.00  0.00           C  
ATOM    376  O   TYR A  27       6.654  -8.309   9.205  1.00  0.00           O  
ATOM    377  CB  TYR A  27       4.095  -9.601   8.829  1.00  0.00           C  
ATOM    378  CG  TYR A  27       3.335 -10.595   9.677  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       3.880 -11.092  10.855  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       2.073 -11.038   9.301  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       3.189 -12.002  11.633  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       1.376 -11.947  10.074  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       1.938 -12.426  11.238  1.00  0.00           C  
ATOM    384  OH  TYR A  27       1.247 -13.330  12.010  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.561  -6.471   8.368  1.00  0.00           H  
ATOM    386  HA  TYR A  27       3.620  -8.176  10.357  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.552  -9.472   7.904  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       5.067 -10.021   8.614  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       4.860 -10.759  11.162  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       1.635 -10.662   8.387  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       3.629 -12.376  12.545  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       0.396 -12.279   9.764  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.107 -14.137  11.509  1.00  0.00           H  
ATOM    394  N   ARG A  28       5.884  -7.635  11.210  1.00  0.00           N  
ATOM    395  CA  ARG A  28       7.217  -7.423  11.770  1.00  0.00           C  
ATOM    396  C   ARG A  28       7.931  -6.286  11.054  1.00  0.00           C  
ATOM    397  O   ARG A  28       9.159  -6.195  11.067  1.00  0.00           O  
ATOM    398  CB  ARG A  28       8.041  -8.699  11.659  1.00  0.00           C  
ATOM    399  CG  ARG A  28       8.667  -9.139  12.972  1.00  0.00           C  
ATOM    400  CD  ARG A  28       7.606  -9.494  14.002  1.00  0.00           C  
ATOM    401  NE  ARG A  28       8.166  -9.606  15.347  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       7.432  -9.616  16.458  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       6.109  -9.520  16.388  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       8.021  -9.721  17.640  1.00  0.00           N  
ATOM    405  H   ARG A  28       5.098  -7.451  11.764  1.00  0.00           H  
ATOM    406  HA  ARG A  28       7.101  -7.161  12.806  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       7.402  -9.490  11.303  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       8.831  -8.535  10.943  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       9.285 -10.006  12.793  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       9.275  -8.334  13.358  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       6.849  -8.725  14.000  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       7.159 -10.438  13.728  1.00  0.00           H  
ATOM    413  HE  ARG A  28       9.139  -9.677  15.428  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       5.659  -9.441  15.499  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       5.563  -9.528  17.225  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       9.017  -9.794  17.699  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       7.470  -9.729  18.475  1.00  0.00           H  
ATOM    418  N   ALA A  29       7.145  -5.427  10.431  1.00  0.00           N  
ATOM    419  CA  ALA A  29       7.669  -4.280   9.694  1.00  0.00           C  
ATOM    420  C   ALA A  29       8.238  -4.712   8.347  1.00  0.00           C  
ATOM    421  O   ALA A  29       9.260  -4.193   7.898  1.00  0.00           O  
ATOM    422  CB  ALA A  29       8.728  -3.552  10.510  1.00  0.00           C  
ATOM    423  H   ALA A  29       6.182  -5.573  10.467  1.00  0.00           H  
ATOM    424  HA  ALA A  29       6.850  -3.597   9.521  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       8.601  -3.786  11.556  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       8.625  -2.487  10.365  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       9.709  -3.865  10.188  1.00  0.00           H  
ATOM    428  N   GLY A  30       7.569  -5.666   7.707  1.00  0.00           N  
ATOM    429  CA  GLY A  30       8.022  -6.153   6.417  1.00  0.00           C  
ATOM    430  C   GLY A  30       7.007  -5.926   5.312  1.00  0.00           C  
ATOM    431  O   GLY A  30       7.075  -6.563   4.261  1.00  0.00           O  
ATOM    432  H   GLY A  30       6.761  -6.044   8.115  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       8.939  -5.644   6.156  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       8.222  -7.211   6.495  1.00  0.00           H  
ATOM    435  N   ASP A  31       6.063  -5.016   5.544  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.035  -4.714   4.553  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.247  -5.973   4.188  1.00  0.00           C  
ATOM    438  O   ASP A  31       4.182  -6.920   4.970  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.679  -4.104   3.304  1.00  0.00           C  
ATOM    440  CG  ASP A  31       4.911  -2.905   2.785  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       3.772  -3.091   2.305  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       5.446  -1.780   2.859  1.00  0.00           O  
ATOM    443  H   ASP A  31       6.058  -4.537   6.399  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.359  -3.994   4.987  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.684  -3.789   3.541  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       5.715  -4.850   2.524  1.00  0.00           H  
ATOM    447  N   MET A  32       3.647  -5.979   3.000  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.871  -7.126   2.547  1.00  0.00           C  
ATOM    449  C   MET A  32       3.779  -8.324   2.290  1.00  0.00           C  
ATOM    450  O   MET A  32       4.953  -8.160   1.957  1.00  0.00           O  
ATOM    451  CB  MET A  32       2.094  -6.777   1.277  1.00  0.00           C  
ATOM    452  CG  MET A  32       1.072  -5.670   1.475  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.413  -5.910   0.480  1.00  0.00           S  
ATOM    454  CE  MET A  32       0.086  -5.144  -1.061  1.00  0.00           C  
ATOM    455  H   MET A  32       3.729  -5.196   2.415  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.172  -7.381   3.329  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.793  -6.461   0.517  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.576  -7.660   0.932  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.788  -5.643   2.516  1.00  0.00           H  
ATOM    460  HG3 MET A  32       1.524  -4.728   1.201  1.00  0.00           H  
ATOM    461  HE1 MET A  32       0.011  -4.071  -0.970  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -0.559  -5.484  -1.857  1.00  0.00           H  
ATOM    463  HE3 MET A  32       1.107  -5.416  -1.284  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.235  -9.526   2.451  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.007 -10.744   2.239  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.098 -11.924   1.896  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.101 -12.164   2.574  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.851 -11.089   3.486  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.811 -12.249   3.192  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       3.950 -11.412   4.670  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.146 -13.610   3.128  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.295  -9.594   2.721  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.678 -10.567   1.413  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.431 -10.215   3.744  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       6.291 -12.075   2.242  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.565 -12.286   3.966  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.292 -10.578   4.860  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       4.557 -11.598   5.545  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       3.363 -12.291   4.448  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       5.129 -13.953   2.105  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       4.135 -13.536   3.498  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       5.701 -14.311   3.733  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.447 -12.662   0.843  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.653 -13.814   0.425  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.145 -15.089   1.109  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.250 -15.557   0.840  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.721 -13.975  -1.092  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.761 -15.359  -1.750  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.257 -12.430   0.336  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.629 -13.632   0.713  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.352 -13.075  -1.556  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.751 -14.124  -1.382  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.330 -15.670   2.008  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.697 -16.893   2.731  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.150 -18.018   1.804  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.837 -18.944   2.232  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.404 -17.284   3.451  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.655 -16.007   3.604  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.992 -15.182   2.393  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.471 -16.700   3.460  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.856 -17.996   2.850  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.641 -17.720   4.410  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.406 -16.205   3.638  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       0.972 -15.500   4.503  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.276 -15.357   1.605  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       1.024 -14.133   2.648  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.756 -17.941   0.535  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.121 -18.966  -0.436  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.530 -18.734  -0.989  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.494 -19.320  -0.497  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.099 -19.007  -1.571  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.714 -19.447  -1.126  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.527 -20.949  -1.206  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.177 -21.671  -0.420  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.271 -21.403  -2.052  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.203 -17.185   0.248  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.108 -19.916   0.076  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       2.017 -18.022  -2.003  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.445 -19.697  -2.325  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.562 -19.133  -0.104  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.020 -18.973  -1.761  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.652 -17.885  -2.011  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.960 -17.606  -2.603  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.861 -16.878  -1.614  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.084 -17.003  -1.666  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.835 -16.773  -3.885  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.850 -15.270  -3.722  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.855 -17.442  -2.371  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.415 -18.555  -2.848  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.823 -16.469  -4.194  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.394 -17.372  -4.662  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.250 -16.112  -0.718  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.019 -15.371   0.262  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.627 -14.115  -0.323  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.827 -13.875  -0.182  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.273 -16.045  -0.725  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.373 -15.098   1.084  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.811 -16.002   0.635  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.801 -13.310  -0.984  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.272 -12.071  -1.590  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.958 -10.886  -0.688  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.234 -11.027   0.293  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.645 -11.881  -2.977  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.246 -11.252  -2.995  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.289  -9.879  -3.649  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.260 -12.155  -3.720  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.851 -13.552  -1.061  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.344 -12.144  -1.698  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.305 -11.255  -3.561  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.586 -12.848  -3.454  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.900 -11.126  -1.979  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.660  -9.154  -2.940  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.294  -9.598  -3.963  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.942  -9.910  -4.508  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.458 -11.559  -4.129  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.855 -12.876  -3.026  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.768 -12.673  -4.520  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.507  -9.724  -1.018  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.276  -8.526  -0.220  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.901  -7.338  -1.098  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.707  -6.861  -1.896  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.516  -8.158   0.616  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.190  -7.037   1.589  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.043  -9.379   1.354  1.00  0.00           C  
ATOM    565  H   VAL A  40       8.080  -9.671  -1.811  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.459  -8.732   0.457  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.287  -7.809  -0.056  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.756  -7.174   2.499  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.134  -7.053   1.817  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       8.447  -6.088   1.144  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.991  -9.141   1.812  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.175 -10.193   0.656  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.337  -9.671   2.117  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.671  -6.862  -0.939  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.184  -5.725  -1.711  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.093  -4.473  -0.844  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.571  -4.514   0.270  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.801  -6.008  -2.326  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.389  -4.882  -3.263  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.805  -7.342  -3.054  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.077  -7.286  -0.284  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.883  -5.544  -2.516  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.078  -6.062  -1.525  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.813  -5.289  -4.081  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.271  -4.395  -3.650  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.790  -4.166  -2.722  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       2.819  -7.541  -3.447  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       4.083  -8.125  -2.365  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       4.516  -7.306  -3.866  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.604  -3.362  -1.365  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.569  -2.113  -0.626  1.00  0.00           C  
ATOM    592  C   GLY A  42       6.830  -1.881   0.182  1.00  0.00           C  
ATOM    593  O   GLY A  42       7.739  -2.711   0.180  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.006  -3.391  -2.258  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.447  -1.298  -1.325  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.722  -2.128   0.044  1.00  0.00           H  
ATOM    597  N   ASP A  43       6.885  -0.748   0.876  1.00  0.00           N  
ATOM    598  CA  ASP A  43       8.045  -0.408   1.693  1.00  0.00           C  
ATOM    599  C   ASP A  43       7.765   0.822   2.551  1.00  0.00           C  
ATOM    600  O   ASP A  43       6.626   1.280   2.645  1.00  0.00           O  
ATOM    601  CB  ASP A  43       9.266  -0.159   0.805  1.00  0.00           C  
ATOM    602  CG  ASP A  43      10.538  -0.729   1.401  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      10.692  -1.968   1.400  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      11.382   0.065   1.868  1.00  0.00           O  
ATOM    605  H   ASP A  43       6.129  -0.127   0.837  1.00  0.00           H  
ATOM    606  HA  ASP A  43       8.248  -1.246   2.342  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       9.103  -0.620  -0.158  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       9.396   0.905   0.672  1.00  0.00           H  
ATOM    609  N   ARG A  44       8.813   1.353   3.173  1.00  0.00           N  
ATOM    610  CA  ARG A  44       8.683   2.531   4.022  1.00  0.00           C  
ATOM    611  C   ARG A  44       8.276   3.752   3.202  1.00  0.00           C  
ATOM    612  O   ARG A  44       9.043   4.239   2.374  1.00  0.00           O  
ATOM    613  CB  ARG A  44      10.000   2.806   4.752  1.00  0.00           C  
ATOM    614  CG  ARG A  44      10.026   2.281   6.178  1.00  0.00           C  
ATOM    615  CD  ARG A  44      11.008   3.059   7.041  1.00  0.00           C  
ATOM    616  NE  ARG A  44      10.656   3.000   8.458  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      11.459   3.405   9.438  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      12.660   3.899   9.162  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      11.061   3.317  10.700  1.00  0.00           N  
ATOM    620  H   ARG A  44       9.695   0.943   3.057  1.00  0.00           H  
ATOM    621  HA  ARG A  44       7.913   2.330   4.752  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      10.805   2.339   4.205  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      10.168   3.873   4.781  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       9.039   2.374   6.604  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      10.319   1.241   6.163  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      11.994   2.641   6.907  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      11.009   4.090   6.721  1.00  0.00           H  
ATOM    628  HE  ARG A  44       9.775   2.640   8.690  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      12.967   3.968   8.213  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      13.259   4.201   9.903  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      10.157   2.946  10.913  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      11.664   3.620  11.437  1.00  0.00           H  
ATOM    633  N   VAL A  45       7.062   4.240   3.440  1.00  0.00           N  
ATOM    634  CA  VAL A  45       6.553   5.403   2.724  1.00  0.00           C  
ATOM    635  C   VAL A  45       5.267   5.921   3.363  1.00  0.00           C  
ATOM    636  O   VAL A  45       4.292   5.186   3.504  1.00  0.00           O  
ATOM    637  CB  VAL A  45       6.286   5.077   1.240  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       5.229   3.990   1.110  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       5.872   6.329   0.482  1.00  0.00           C  
ATOM    640  H   VAL A  45       6.495   3.807   4.113  1.00  0.00           H  
ATOM    641  HA  VAL A  45       7.304   6.177   2.770  1.00  0.00           H  
ATOM    642  HB  VAL A  45       7.203   4.706   0.806  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       4.274   4.443   0.885  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       5.158   3.444   2.039  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       5.504   3.314   0.314  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       5.556   6.058  -0.515  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       6.711   7.007   0.421  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       5.057   6.810   1.000  1.00  0.00           H  
ATOM    649  N   ILE A  46       5.276   7.194   3.749  1.00  0.00           N  
ATOM    650  CA  ILE A  46       4.112   7.811   4.374  1.00  0.00           C  
ATOM    651  C   ILE A  46       3.029   8.113   3.343  1.00  0.00           C  
ATOM    652  O   ILE A  46       3.292   8.741   2.318  1.00  0.00           O  
ATOM    653  CB  ILE A  46       4.489   9.116   5.101  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       5.710   8.894   5.995  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       3.312   9.625   5.917  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       5.484   7.863   7.081  1.00  0.00           C  
ATOM    657  H   ILE A  46       6.084   7.730   3.611  1.00  0.00           H  
ATOM    658  HA  ILE A  46       3.718   7.117   5.103  1.00  0.00           H  
ATOM    659  HB  ILE A  46       4.728   9.861   4.356  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       6.537   8.558   5.388  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       5.973   9.826   6.472  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       2.526   9.953   5.252  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       3.631  10.454   6.532  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       2.941   8.831   6.548  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       4.967   7.011   6.667  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       4.887   8.297   7.870  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       6.435   7.548   7.481  1.00  0.00           H  
ATOM    668  N   ASP A  47       1.810   7.662   3.623  1.00  0.00           N  
ATOM    669  CA  ASP A  47       0.687   7.886   2.720  1.00  0.00           C  
ATOM    670  C   ASP A  47      -0.161   9.064   3.188  1.00  0.00           C  
ATOM    671  O   ASP A  47      -1.154   8.885   3.895  1.00  0.00           O  
ATOM    672  CB  ASP A  47      -0.177   6.627   2.624  1.00  0.00           C  
ATOM    673  CG  ASP A  47      -1.134   6.671   1.449  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      -0.794   7.311   0.431  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      -2.222   6.067   1.546  1.00  0.00           O  
ATOM    676  H   ASP A  47       1.662   7.168   4.456  1.00  0.00           H  
ATOM    677  HA  ASP A  47       1.088   8.112   1.743  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       0.464   5.766   2.510  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      -0.754   6.524   3.532  1.00  0.00           H  
ATOM    680  N   VAL A  48       0.235  10.268   2.790  1.00  0.00           N  
ATOM    681  CA  VAL A  48      -0.489  11.475   3.169  1.00  0.00           C  
ATOM    682  C   VAL A  48      -0.574  12.455   2.003  1.00  0.00           C  
ATOM    683  O   VAL A  48       0.424  12.729   1.335  1.00  0.00           O  
ATOM    684  CB  VAL A  48       0.174  12.174   4.372  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       1.592  12.603   4.030  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      -0.658  13.364   4.826  1.00  0.00           C  
ATOM    687  H   VAL A  48       1.034  10.347   2.227  1.00  0.00           H  
ATOM    688  HA  VAL A  48      -1.490  11.185   3.454  1.00  0.00           H  
ATOM    689  HB  VAL A  48       0.225  11.467   5.188  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       2.048  13.062   4.895  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       1.566  13.315   3.217  1.00  0.00           H  
ATOM    692 HG13 VAL A  48       2.169  11.740   3.733  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      -1.674  13.249   4.477  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      -0.239  14.273   4.420  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      -0.652  13.416   5.905  1.00  0.00           H  
ATOM    696  N   GLY A  49      -1.771  12.979   1.764  1.00  0.00           N  
ATOM    697  CA  GLY A  49      -1.967  13.922   0.679  1.00  0.00           C  
ATOM    698  C   GLY A  49      -3.426  14.062   0.292  1.00  0.00           C  
ATOM    699  O   GLY A  49      -3.884  15.155  -0.044  1.00  0.00           O  
ATOM    700  H   GLY A  49      -2.529  12.722   2.329  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      -1.592  14.888   0.984  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      -1.408  13.586  -0.181  1.00  0.00           H  
ATOM    703  N   SER A  50      -4.156  12.953   0.339  1.00  0.00           N  
ATOM    704  CA  SER A  50      -5.573  12.955  -0.008  1.00  0.00           C  
ATOM    705  C   SER A  50      -6.439  12.957   1.247  1.00  0.00           C  
ATOM    706  O   SER A  50      -7.233  13.873   1.464  1.00  0.00           O  
ATOM    707  CB  SER A  50      -5.909  11.738  -0.874  1.00  0.00           C  
ATOM    708  OG  SER A  50      -5.855  12.062  -2.252  1.00  0.00           O  
ATOM    709  H   SER A  50      -3.734  12.113   0.615  1.00  0.00           H  
ATOM    710  HA  SER A  50      -5.775  13.853  -0.572  1.00  0.00           H  
ATOM    711  HB2 SER A  50      -5.198  10.950  -0.673  1.00  0.00           H  
ATOM    712  HB3 SER A  50      -6.905  11.395  -0.636  1.00  0.00           H  
ATOM    713  HG  SER A  50      -4.940  12.053  -2.547  1.00  0.00           H  
ATOM    714  N   GLU A  51      -6.281  11.926   2.071  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -7.049  11.806   3.306  1.00  0.00           C  
ATOM    716  C   GLU A  51      -8.538  11.659   3.009  1.00  0.00           C  
ATOM    717  O   GLU A  51      -9.372  12.340   3.605  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -6.811  13.026   4.200  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -7.147  12.783   5.663  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -7.648  14.032   6.361  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -8.429  14.786   5.741  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -7.261  14.257   7.526  1.00  0.00           O  
ATOM    723  H   GLU A  51      -5.632  11.227   1.843  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -6.708  10.922   3.823  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -5.770  13.309   4.135  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      -7.421  13.843   3.844  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      -7.914  12.025   5.722  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -6.259  12.436   6.171  1.00  0.00           H  
ATOM    729  N   TRP A  52      -8.864  10.763   2.083  1.00  0.00           N  
ATOM    730  CA  TRP A  52     -10.254  10.524   1.705  1.00  0.00           C  
ATOM    731  C   TRP A  52     -10.944   9.608   2.710  1.00  0.00           C  
ATOM    732  O   TRP A  52     -10.326   9.139   3.665  1.00  0.00           O  
ATOM    733  CB  TRP A  52     -10.336   9.913   0.302  1.00  0.00           C  
ATOM    734  CG  TRP A  52      -9.318   8.841   0.052  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      -8.209   8.935  -0.740  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -9.313   7.515   0.594  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      -7.515   7.749  -0.723  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      -8.172   6.862   0.089  1.00  0.00           C  
ATOM    739  CE3 TRP A  52     -10.162   6.817   1.458  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -7.860   5.547   0.420  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -9.850   5.511   1.786  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      -8.707   4.888   1.269  1.00  0.00           C  
ATOM    743  H   TRP A  52      -8.153  10.251   1.644  1.00  0.00           H  
ATOM    744  HA  TRP A  52     -10.762  11.477   1.700  1.00  0.00           H  
ATOM    745  HB2 TRP A  52     -11.315   9.479   0.163  1.00  0.00           H  
ATOM    746  HB3 TRP A  52     -10.187  10.693  -0.431  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      -7.931   9.819  -1.295  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      -6.685   7.568  -1.210  1.00  0.00           H  
ATOM    749  HE3 TRP A  52     -11.047   7.280   1.867  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -6.982   5.052   0.031  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52     -10.493   4.955   2.452  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -8.503   3.866   1.551  1.00  0.00           H  
ATOM    753  N   ARG A  53     -12.231   9.358   2.487  1.00  0.00           N  
ATOM    754  CA  ARG A  53     -13.009   8.498   3.371  1.00  0.00           C  
ATOM    755  C   ARG A  53     -13.647   7.353   2.589  1.00  0.00           C  
ATOM    756  O   ARG A  53     -13.408   7.196   1.392  1.00  0.00           O  
ATOM    757  CB  ARG A  53     -14.094   9.311   4.082  1.00  0.00           C  
ATOM    758  CG  ARG A  53     -13.693   9.776   5.473  1.00  0.00           C  
ATOM    759  CD  ARG A  53     -14.907  10.178   6.295  1.00  0.00           C  
ATOM    760  NE  ARG A  53     -15.423   9.066   7.090  1.00  0.00           N  
ATOM    761  CZ  ARG A  53     -16.648   9.032   7.608  1.00  0.00           C  
ATOM    762  NH1 ARG A  53     -17.486  10.044   7.420  1.00  0.00           N  
ATOM    763  NH2 ARG A  53     -17.037   7.981   8.320  1.00  0.00           N  
ATOM    764  H   ARG A  53     -12.667   9.762   1.708  1.00  0.00           H  
ATOM    765  HA  ARG A  53     -12.339   8.085   4.109  1.00  0.00           H  
ATOM    766  HB2 ARG A  53     -14.322  10.183   3.487  1.00  0.00           H  
ATOM    767  HB3 ARG A  53     -14.983   8.705   4.172  1.00  0.00           H  
ATOM    768  HG2 ARG A  53     -13.179   8.972   5.978  1.00  0.00           H  
ATOM    769  HG3 ARG A  53     -13.033  10.626   5.381  1.00  0.00           H  
ATOM    770  HD2 ARG A  53     -14.626  10.982   6.959  1.00  0.00           H  
ATOM    771  HD3 ARG A  53     -15.682  10.520   5.625  1.00  0.00           H  
ATOM    772  HE  ARG A  53     -14.825   8.305   7.245  1.00  0.00           H  
ATOM    773 HH11 ARG A  53     -17.199  10.838   6.885  1.00  0.00           H  
ATOM    774 HH12 ARG A  53     -18.405  10.012   7.812  1.00  0.00           H  
ATOM    775 HH21 ARG A  53     -16.411   7.216   8.464  1.00  0.00           H  
ATOM    776 HH22 ARG A  53     -17.957   7.955   8.710  1.00  0.00           H  
ATOM    777  N   THR A  54     -14.462   6.558   3.275  1.00  0.00           N  
ATOM    778  CA  THR A  54     -15.139   5.429   2.647  1.00  0.00           C  
ATOM    779  C   THR A  54     -16.652   5.601   2.711  1.00  0.00           C  
ATOM    780  O   THR A  54     -17.160   6.440   3.456  1.00  0.00           O  
ATOM    781  CB  THR A  54     -14.733   4.120   3.326  1.00  0.00           C  
ATOM    782  OG1 THR A  54     -15.325   3.012   2.673  1.00  0.00           O  
ATOM    783  CG2 THR A  54     -15.127   4.056   4.786  1.00  0.00           C  
ATOM    784  H   THR A  54     -14.616   6.737   4.226  1.00  0.00           H  
ATOM    785  HA  THR A  54     -14.836   5.396   1.610  1.00  0.00           H  
ATOM    786  HB  THR A  54     -13.659   4.015   3.269  1.00  0.00           H  
ATOM    787  HG1 THR A  54     -14.997   2.959   1.772  1.00  0.00           H  
ATOM    788 HG21 THR A  54     -15.761   4.898   5.025  1.00  0.00           H  
ATOM    789 HG22 THR A  54     -14.240   4.088   5.401  1.00  0.00           H  
ATOM    790 HG23 THR A  54     -15.663   3.137   4.974  1.00  0.00           H  
ATOM    791  N   PHE A  55     -17.370   4.802   1.929  1.00  0.00           N  
ATOM    792  CA  PHE A  55     -18.825   4.868   1.901  1.00  0.00           C  
ATOM    793  C   PHE A  55     -19.421   4.250   3.161  1.00  0.00           C  
ATOM    794  O   PHE A  55     -19.285   3.050   3.400  1.00  0.00           O  
ATOM    795  CB  PHE A  55     -19.366   4.150   0.663  1.00  0.00           C  
ATOM    796  CG  PHE A  55     -19.497   5.043  -0.539  1.00  0.00           C  
ATOM    797  CD1 PHE A  55     -18.429   5.818  -0.960  1.00  0.00           C  
ATOM    798  CD2 PHE A  55     -20.687   5.105  -1.245  1.00  0.00           C  
ATOM    799  CE1 PHE A  55     -18.546   6.640  -2.065  1.00  0.00           C  
ATOM    800  CE2 PHE A  55     -20.809   5.926  -2.351  1.00  0.00           C  
ATOM    801  CZ  PHE A  55     -19.738   6.694  -2.762  1.00  0.00           C  
ATOM    802  H   PHE A  55     -16.909   4.153   1.356  1.00  0.00           H  
ATOM    803  HA  PHE A  55     -19.110   5.908   1.855  1.00  0.00           H  
ATOM    804  HB2 PHE A  55     -18.699   3.342   0.404  1.00  0.00           H  
ATOM    805  HB3 PHE A  55     -20.343   3.748   0.886  1.00  0.00           H  
ATOM    806  HD1 PHE A  55     -17.496   5.776  -0.417  1.00  0.00           H  
ATOM    807  HD2 PHE A  55     -21.525   4.506  -0.925  1.00  0.00           H  
ATOM    808  HE1 PHE A  55     -17.706   7.240  -2.385  1.00  0.00           H  
ATOM    809  HE2 PHE A  55     -21.742   5.965  -2.893  1.00  0.00           H  
ATOM    810  HZ  PHE A  55     -19.831   7.336  -3.625  1.00  0.00           H  
ATOM    811  N   SER A  56     -20.079   5.078   3.966  1.00  0.00           N  
ATOM    812  CA  SER A  56     -20.692   4.611   5.204  1.00  0.00           C  
ATOM    813  C   SER A  56     -21.937   5.427   5.539  1.00  0.00           C  
ATOM    814  O   SER A  56     -22.986   4.871   5.863  1.00  0.00           O  
ATOM    815  CB  SER A  56     -19.690   4.694   6.357  1.00  0.00           C  
ATOM    816  OG  SER A  56     -19.782   3.556   7.196  1.00  0.00           O  
ATOM    817  H   SER A  56     -20.152   6.025   3.723  1.00  0.00           H  
ATOM    818  HA  SER A  56     -20.980   3.580   5.063  1.00  0.00           H  
ATOM    819  HB2 SER A  56     -18.688   4.749   5.957  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -19.891   5.577   6.945  1.00  0.00           H  
ATOM    821  HG  SER A  56     -18.911   3.170   7.312  1.00  0.00           H  
ATOM    822  N   ASN A  57     -21.812   6.749   5.458  1.00  0.00           N  
ATOM    823  CA  ASN A  57     -22.925   7.648   5.753  1.00  0.00           C  
ATOM    824  C   ASN A  57     -23.270   7.619   7.238  1.00  0.00           C  
ATOM    825  O   ASN A  57     -23.055   8.598   7.954  1.00  0.00           O  
ATOM    826  CB  ASN A  57     -24.155   7.270   4.922  1.00  0.00           C  
ATOM    827  CG  ASN A  57     -23.825   7.084   3.454  1.00  0.00           C  
ATOM    828  OD1 ASN A  57     -23.112   6.153   3.079  1.00  0.00           O  
ATOM    829  ND2 ASN A  57     -24.344   7.972   2.614  1.00  0.00           N  
ATOM    830  H   ASN A  57     -20.949   7.131   5.193  1.00  0.00           H  
ATOM    831  HA  ASN A  57     -22.619   8.649   5.488  1.00  0.00           H  
ATOM    832  HB2 ASN A  57     -24.567   6.347   5.299  1.00  0.00           H  
ATOM    833  HB3 ASN A  57     -24.895   8.053   5.010  1.00  0.00           H  
ATOM    834 HD21 ASN A  57     -24.902   8.687   2.983  1.00  0.00           H  
ATOM    835 HD22 ASN A  57     -24.146   7.875   1.658  1.00  0.00           H  
ATOM    836  N   ASP A  58     -23.805   6.491   7.697  1.00  0.00           N  
ATOM    837  CA  ASP A  58     -24.178   6.336   9.099  1.00  0.00           C  
ATOM    838  C   ASP A  58     -24.589   4.898   9.396  1.00  0.00           C  
ATOM    839  O   ASP A  58     -23.848   4.148  10.031  1.00  0.00           O  
ATOM    840  CB  ASP A  58     -25.321   7.291   9.454  1.00  0.00           C  
ATOM    841  CG  ASP A  58     -24.823   8.599  10.037  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -24.107   8.559  11.059  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -25.150   9.663   9.471  1.00  0.00           O  
ATOM    844  H   ASP A  58     -23.950   5.746   7.079  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -23.315   6.583   9.700  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -25.889   7.510   8.561  1.00  0.00           H  
ATOM    847  HB3 ASP A  58     -25.966   6.816  10.179  1.00  0.00           H  
ATOM    848  N   LYS A  59     -25.777   4.520   8.934  1.00  0.00           N  
ATOM    849  CA  LYS A  59     -26.287   3.170   9.150  1.00  0.00           C  
ATOM    850  C   LYS A  59     -26.456   2.885  10.638  1.00  0.00           C  
ATOM    851  O   LYS A  59     -26.314   1.745  11.082  1.00  0.00           O  
ATOM    852  CB  LYS A  59     -25.346   2.139   8.524  1.00  0.00           C  
ATOM    853  CG  LYS A  59     -25.946   0.745   8.432  1.00  0.00           C  
ATOM    854  CD  LYS A  59     -24.903  -0.329   8.700  1.00  0.00           C  
ATOM    855  CE  LYS A  59     -25.549  -1.684   8.939  1.00  0.00           C  
ATOM    856  NZ  LYS A  59     -24.751  -2.521   9.878  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -26.784   3.954  11.529  1.00  0.00           O  
ATOM    858  H   LYS A  59     -26.323   5.163   8.434  1.00  0.00           H  
ATOM    859  HA  LYS A  59     -27.253   3.101   8.670  1.00  0.00           H  
ATOM    860  HB2 LYS A  59     -25.089   2.463   7.526  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -24.447   2.083   9.119  1.00  0.00           H  
ATOM    862  HG2 LYS A  59     -26.735   0.655   9.163  1.00  0.00           H  
ATOM    863  HG3 LYS A  59     -26.351   0.602   7.442  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -24.247  -0.400   7.845  1.00  0.00           H  
ATOM    865  HD3 LYS A  59     -24.331  -0.052   9.574  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -26.533  -1.531   9.356  1.00  0.00           H  
ATOM    867  HE3 LYS A  59     -25.636  -2.200   7.994  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59     -25.383  -3.103  10.463  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -24.181  -1.915  10.501  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -24.114  -3.148   9.344  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      18
ATOM      1  N   ALA A   2     -24.289  -8.387   8.504  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -25.114  -7.364   9.197  1.00  0.00           C  
ATOM      3  C   ALA A   2     -24.523  -5.970   9.016  1.00  0.00           C  
ATOM      4  O   ALA A   2     -24.654  -5.111   9.888  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -25.232  -7.697  10.677  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -24.533  -9.314   8.904  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -23.289  -8.154   8.673  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -24.518  -8.345   7.491  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -26.106  -7.380   8.770  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -24.262  -7.617  11.144  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -25.604  -8.705  10.790  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -25.916  -7.007  11.148  1.00  0.00           H  
ATOM     13  N   SER A   3     -23.872  -5.752   7.878  1.00  0.00           N  
ATOM     14  CA  SER A   3     -23.261  -4.462   7.582  1.00  0.00           C  
ATOM     15  C   SER A   3     -24.148  -3.640   6.650  1.00  0.00           C  
ATOM     16  O   SER A   3     -24.805  -2.693   7.079  1.00  0.00           O  
ATOM     17  CB  SER A   3     -21.882  -4.660   6.951  1.00  0.00           C  
ATOM     18  OG  SER A   3     -20.864  -4.663   7.937  1.00  0.00           O  
ATOM     19  H   SER A   3     -23.801  -6.476   7.221  1.00  0.00           H  
ATOM     20  HA  SER A   3     -23.147  -3.927   8.513  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -21.860  -5.604   6.428  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -21.689  -3.858   6.253  1.00  0.00           H  
ATOM     23  HG  SER A   3     -20.645  -3.759   8.173  1.00  0.00           H  
ATOM     24  N   THR A   4     -24.159  -4.012   5.374  1.00  0.00           N  
ATOM     25  CA  THR A   4     -24.964  -3.311   4.379  1.00  0.00           C  
ATOM     26  C   THR A   4     -24.510  -1.862   4.233  1.00  0.00           C  
ATOM     27  O   THR A   4     -24.523  -1.097   5.197  1.00  0.00           O  
ATOM     28  CB  THR A   4     -26.444  -3.357   4.764  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -26.750  -4.566   5.437  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -27.375  -3.245   3.576  1.00  0.00           C  
ATOM     31  H   THR A   4     -23.613  -4.776   5.093  1.00  0.00           H  
ATOM     32  HA  THR A   4     -24.832  -3.813   3.433  1.00  0.00           H  
ATOM     33  HB  THR A   4     -26.658  -2.534   5.431  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -26.595  -4.456   6.378  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -27.094  -3.971   2.829  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -27.306  -2.252   3.157  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -28.390  -3.431   3.895  1.00  0.00           H  
ATOM     38  N   SER A   5     -24.110  -1.493   3.021  1.00  0.00           N  
ATOM     39  CA  SER A   5     -23.652  -0.135   2.749  1.00  0.00           C  
ATOM     40  C   SER A   5     -23.924   0.248   1.298  1.00  0.00           C  
ATOM     41  O   SER A   5     -24.304  -0.593   0.483  1.00  0.00           O  
ATOM     42  CB  SER A   5     -22.157  -0.009   3.050  1.00  0.00           C  
ATOM     43  OG  SER A   5     -21.929   0.155   4.439  1.00  0.00           O  
ATOM     44  H   SER A   5     -24.122  -2.149   2.293  1.00  0.00           H  
ATOM     45  HA  SER A   5     -24.198   0.534   3.394  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -21.648  -0.900   2.718  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -21.759   0.850   2.528  1.00  0.00           H  
ATOM     48  HG  SER A   5     -22.497   0.853   4.777  1.00  0.00           H  
ATOM     49  N   ARG A   6     -23.728   1.524   0.982  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -23.953   2.020  -0.370  1.00  0.00           C  
ATOM     51  C   ARG A   6     -22.708   1.833  -1.233  1.00  0.00           C  
ATOM     52  O   ARG A   6     -21.596   1.716  -0.717  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -24.347   3.499  -0.335  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -25.519   3.839  -1.241  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -25.831   5.327  -1.219  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -27.116   5.607  -0.583  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -28.291   5.252  -1.097  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -28.349   4.603  -2.253  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -29.412   5.546  -0.453  1.00  0.00           N  
ATOM     60  H   ARG A   6     -23.425   2.147   1.676  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -24.763   1.452  -0.801  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -24.615   3.762   0.679  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -23.499   4.095  -0.640  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -25.275   3.547  -2.252  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -26.390   3.292  -0.907  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -25.052   5.838  -0.674  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -25.856   5.691  -2.236  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -27.102   6.087   0.273  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -27.507   4.378  -2.743  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -29.234   4.338  -2.634  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -29.374   6.035   0.419  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -30.295   5.279  -0.839  1.00  0.00           H  
ATOM     73  N   LEU A   7     -22.904   1.803  -2.547  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -21.796   1.628  -3.480  1.00  0.00           C  
ATOM     75  C   LEU A   7     -21.091   0.295  -3.245  1.00  0.00           C  
ATOM     76  O   LEU A   7     -21.221  -0.308  -2.180  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -20.798   2.780  -3.340  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -20.988   3.925  -4.337  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -22.233   4.730  -3.995  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -19.760   4.823  -4.355  1.00  0.00           C  
ATOM     81  H   LEU A   7     -23.813   1.901  -2.898  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -22.202   1.635  -4.480  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -20.882   3.182  -2.341  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -19.802   2.385  -3.468  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -21.119   3.514  -5.327  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -23.103   4.092  -4.062  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -22.333   5.550  -4.690  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -22.146   5.117  -2.991  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -18.930   4.290  -4.796  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -19.508   5.109  -3.345  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -19.969   5.707  -4.939  1.00  0.00           H  
ATOM     92  N   ASP A   8     -20.344  -0.158  -4.247  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -19.618  -1.419  -4.149  1.00  0.00           C  
ATOM     94  C   ASP A   8     -18.123  -1.205  -4.364  1.00  0.00           C  
ATOM     95  O   ASP A   8     -17.713  -0.520  -5.301  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -20.155  -2.421  -5.173  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -21.219  -3.330  -4.590  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -20.853  -4.344  -3.960  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -22.418  -3.026  -4.761  1.00  0.00           O  
ATOM    100  H   ASP A   8     -20.279   0.369  -5.071  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -19.774  -1.815  -3.156  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -20.585  -1.882  -6.004  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -19.340  -3.034  -5.529  1.00  0.00           H  
ATOM    104  N   ALA A   9     -17.314  -1.794  -3.489  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -15.865  -1.667  -3.582  1.00  0.00           C  
ATOM    106  C   ALA A   9     -15.166  -2.722  -2.731  1.00  0.00           C  
ATOM    107  O   ALA A   9     -15.627  -3.059  -1.641  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -15.429  -0.273  -3.160  1.00  0.00           C  
ATOM    109  H   ALA A   9     -17.702  -2.326  -2.763  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -15.584  -1.810  -4.616  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -15.939   0.004  -2.249  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -15.676   0.433  -3.940  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -14.362  -0.264  -2.993  1.00  0.00           H  
ATOM    114  N   LEU A  10     -14.051  -3.240  -3.238  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -13.288  -4.257  -2.524  1.00  0.00           C  
ATOM    116  C   LEU A  10     -11.802  -4.164  -2.871  1.00  0.00           C  
ATOM    117  O   LEU A  10     -11.422  -4.297  -4.034  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -13.817  -5.651  -2.864  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -14.014  -5.923  -4.357  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -14.041  -7.418  -4.628  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -15.293  -5.265  -4.853  1.00  0.00           C  
ATOM    122  H   LEU A  10     -13.735  -2.930  -4.112  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -13.415  -4.082  -1.466  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -13.122  -6.381  -2.475  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -14.767  -5.784  -2.369  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -13.185  -5.500  -4.905  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -13.049  -7.756  -4.887  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -14.716  -7.624  -5.447  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -14.379  -7.939  -3.745  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -15.732  -5.874  -5.630  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -15.066  -4.286  -5.247  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -15.990  -5.171  -4.033  1.00  0.00           H  
ATOM    133  N   PRO A  11     -10.936  -3.935  -1.865  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -9.489  -3.829  -2.083  1.00  0.00           C  
ATOM    135  C   PRO A  11      -8.869  -5.156  -2.503  1.00  0.00           C  
ATOM    136  O   PRO A  11      -8.670  -6.049  -1.679  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -8.951  -3.395  -0.717  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -9.971  -3.864   0.261  1.00  0.00           C  
ATOM    139  CD  PRO A  11     -11.294  -3.764  -0.444  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -9.256  -3.075  -2.821  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -7.992  -3.860  -0.541  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -8.846  -2.321  -0.692  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -9.770  -4.889   0.538  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -9.963  -3.230   1.134  1.00  0.00           H  
ATOM    145  HD2 PRO A  11     -11.958  -4.550  -0.117  1.00  0.00           H  
ATOM    146  HD3 PRO A  11     -11.741  -2.795  -0.274  1.00  0.00           H  
ATOM    147  N   ARG A  12      -8.565  -5.280  -3.791  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -7.967  -6.500  -4.321  1.00  0.00           C  
ATOM    149  C   ARG A  12      -6.516  -6.637  -3.872  1.00  0.00           C  
ATOM    150  O   ARG A  12      -5.628  -5.959  -4.390  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -8.043  -6.507  -5.849  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -9.447  -6.283  -6.390  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -9.896  -7.433  -7.278  1.00  0.00           C  
ATOM    154  NE  ARG A  12     -11.345  -7.616  -7.245  1.00  0.00           N  
ATOM    155  CZ  ARG A  12     -12.206  -6.838  -7.896  1.00  0.00           C  
ATOM    156  NH1 ARG A  12     -11.768  -5.824  -8.633  1.00  0.00           N  
ATOM    157  NH2 ARG A  12     -13.508  -7.074  -7.811  1.00  0.00           N  
ATOM    158  H   ARG A  12      -8.747  -4.534  -4.399  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -8.530  -7.337  -3.940  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -7.404  -5.725  -6.234  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -7.686  -7.460  -6.211  1.00  0.00           H  
ATOM    162  HG2 ARG A  12     -10.132  -6.195  -5.560  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -9.458  -5.369  -6.966  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -9.592  -7.228  -8.294  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -9.420  -8.341  -6.937  1.00  0.00           H  
ATOM    166  HE  ARG A  12     -11.695  -8.359  -6.709  1.00  0.00           H  
ATOM    167 HH11 ARG A  12     -10.787  -5.641  -8.702  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -12.420  -5.242  -9.120  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -13.843  -7.836  -7.257  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -14.154  -6.488  -8.300  1.00  0.00           H  
ATOM    171  N   VAL A  13      -6.283  -7.518  -2.905  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.940  -7.747  -2.384  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.587  -9.230  -2.417  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.831  -9.958  -1.454  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -4.802  -7.230  -0.940  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -3.352  -7.296  -0.484  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -5.341  -5.812  -0.826  1.00  0.00           C  
ATOM    178  H   VAL A  13      -7.032  -8.028  -2.533  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.243  -7.206  -3.007  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -5.387  -7.868  -0.294  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -2.815  -8.006  -1.096  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -3.314  -7.610   0.549  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -2.900  -6.321  -0.581  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -6.404  -5.846  -0.640  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.153  -5.281  -1.746  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -4.848  -5.305  -0.010  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.014  -9.673  -3.531  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.631 -11.071  -3.688  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.260 -11.196  -4.348  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.595 -10.197  -4.619  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.677 -11.816  -4.518  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.308 -10.939  -5.435  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.760 -12.459  -3.679  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.846  -9.046  -4.265  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.584 -11.514  -2.704  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.187 -12.598  -5.080  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.110 -11.217  -6.332  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.803 -11.975  -2.714  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.539 -13.507  -3.547  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.713 -12.352  -4.178  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.848 -12.433  -4.601  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.559 -12.702  -5.229  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.726 -12.912  -6.734  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.670 -13.570  -7.174  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.078 -13.937  -4.589  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.655 -14.441  -5.322  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.426 -13.188  -4.360  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.077 -11.848  -5.058  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.255 -13.739  -3.543  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.606 -14.766  -4.679  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.185 -12.351  -7.549  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.122 -12.478  -9.012  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.109 -13.931  -9.478  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.488 -14.256 -10.504  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.398 -11.779  -9.492  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.777 -10.862  -8.382  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.340 -11.543  -7.117  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.740 -11.969  -9.412  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       2.167 -12.516  -9.676  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       1.192 -11.234 -10.401  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.847 -10.714  -8.378  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       1.267  -9.917  -8.496  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       2.130 -12.173  -6.734  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.045 -10.812  -6.379  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.776 -14.796  -8.726  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.847 -16.213  -9.072  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.104 -17.084  -8.058  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.045 -18.290  -8.261  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.309 -16.659  -9.168  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.728 -16.965 -10.592  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       1.895 -17.270 -11.445  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.027 -16.886 -10.856  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.237 -14.476  -7.925  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.384 -16.339 -10.039  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.944 -15.872  -8.787  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.450 -17.549  -8.571  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.634 -16.638 -10.127  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.327 -17.078 -11.770  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.361 -16.479  -6.968  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.083 -17.220  -5.939  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.413 -16.549  -5.608  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.536 -15.859  -4.595  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.232 -17.351  -4.674  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.976 -18.209  -4.856  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.240 -17.748  -4.559  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.058 -19.483  -5.308  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.053 -18.758  -4.839  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.381 -19.824  -5.294  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.217 -15.518  -6.852  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.284 -18.208  -6.328  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.101 -16.375  -4.365  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.833 -17.785  -3.890  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.236 -20.111  -5.620  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.118 -18.733  -4.709  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.740 -20.730  -5.398  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.433 -16.748  -6.461  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.761 -16.164  -6.250  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.471 -16.765  -5.041  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.365 -16.147  -4.463  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.514 -16.508  -7.538  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.820 -17.713  -8.073  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.375 -17.562  -7.689  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.708 -15.091  -6.137  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.549 -16.717  -7.308  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.452 -15.680  -8.227  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.236 -18.605  -7.628  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.920 -17.747  -9.148  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.934 -18.528  -7.490  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.828 -17.048  -8.465  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.068 -17.975  -4.666  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.664 -18.661  -3.526  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.968 -18.268  -2.227  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.587 -18.239  -1.164  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.591 -20.177  -3.720  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.828 -20.885  -3.204  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.271 -20.565  -2.081  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.353 -21.761  -3.923  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.351 -18.418  -5.167  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.701 -18.364  -3.468  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.488 -20.394  -4.773  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.731 -20.559  -3.191  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.676 -17.966  -2.320  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.899 -17.576  -1.151  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.469 -16.312  -0.516  1.00  0.00           C  
ATOM    285  O   ALA A  21      -4.533 -15.835  -0.909  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.441 -17.368  -1.530  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.236 -18.006  -3.195  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -2.949 -18.381  -0.432  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -0.870 -17.125  -0.648  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.365 -16.561  -2.243  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.053 -18.275  -1.971  1.00  0.00           H  
ATOM    292  N   ILE A  22      -2.757 -15.775   0.468  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.197 -14.568   1.155  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.031 -13.618   1.406  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.350 -13.713   2.426  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -3.870 -14.902   2.501  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.902 -16.017   2.319  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.524 -13.661   3.090  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -4.355 -17.400   2.602  1.00  0.00           C  
ATOM    300  H   ILE A  22      -1.917 -16.201   0.740  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.923 -14.073   0.527  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -3.106 -15.237   3.187  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -5.731 -15.846   2.989  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.261 -16.004   1.299  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -3.885 -12.805   2.926  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -4.672 -13.801   4.151  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.478 -13.495   2.611  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -3.692 -17.696   1.802  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -5.173 -18.103   2.670  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -3.811 -17.388   3.534  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.810 -12.701   0.468  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.729 -11.727   0.586  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.956 -10.818   1.792  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.412  -9.684   1.650  1.00  0.00           O  
ATOM    315  CB  LEU A  23      -0.636 -10.885  -0.688  1.00  0.00           C  
ATOM    316  CG  LEU A  23       0.768 -10.371  -1.024  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       1.297 -11.036  -2.285  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       0.761  -8.857  -1.181  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.390 -12.675  -0.323  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.200 -12.268   0.720  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.987 -11.485  -1.516  1.00  0.00           H  
ATOM    322  HB3 LEU A  23      -1.292 -10.035  -0.580  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.437 -10.619  -0.212  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       2.369 -11.143  -2.214  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.054 -10.426  -3.143  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.844 -12.010  -2.397  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       0.495  -8.601  -2.197  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       1.743  -8.468  -0.959  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       0.041  -8.427  -0.502  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.637 -11.328   2.979  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.808 -10.570   4.217  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.264  -9.150   4.082  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.546  -8.867   3.199  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.108 -11.262   5.402  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.494 -10.599   6.715  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.441 -12.747   5.430  1.00  0.00           C  
ATOM    337  H   VAL A  24      -0.281 -12.239   3.024  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.866 -10.519   4.432  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.959 -11.157   5.273  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.043  -9.619   6.769  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.144 -11.203   7.539  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.568 -10.504   6.768  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       0.308 -13.295   4.877  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -1.409 -12.906   4.980  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.458 -13.093   6.453  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.716  -8.263   4.962  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.275  -6.873   4.943  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.217  -6.440   6.321  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.561  -6.356   7.270  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.415  -5.960   4.487  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.186  -6.500   3.293  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -3.507  -5.786   3.080  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -4.484  -6.125   3.780  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -3.564  -4.889   2.213  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.360  -8.550   5.642  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.541  -6.793   4.241  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -2.107  -5.831   5.306  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.005  -4.998   4.218  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -1.582  -6.378   2.406  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -2.382  -7.550   3.452  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.514  -6.168   6.421  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.110  -5.746   7.684  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.235  -4.226   7.746  1.00  0.00           C  
ATOM    364  O   ASP A  26       2.025  -3.535   6.750  1.00  0.00           O  
ATOM    365  CB  ASP A  26       3.487  -6.390   7.862  1.00  0.00           C  
ATOM    366  CG  ASP A  26       3.429  -7.658   8.691  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       2.911  -7.601   9.826  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       3.900  -8.707   8.205  1.00  0.00           O  
ATOM    369  H   ASP A  26       2.084  -6.255   5.629  1.00  0.00           H  
ATOM    370  HA  ASP A  26       1.463  -6.074   8.482  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       3.892  -6.636   6.892  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       4.145  -5.689   8.355  1.00  0.00           H  
ATOM    373  N   TYR A  27       2.578  -3.714   8.924  1.00  0.00           N  
ATOM    374  CA  TYR A  27       2.732  -2.278   9.118  1.00  0.00           C  
ATOM    375  C   TYR A  27       4.194  -1.863   8.988  1.00  0.00           C  
ATOM    376  O   TYR A  27       4.563  -1.132   8.069  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.193  -1.867  10.489  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.909  -0.387  10.610  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       2.919   0.509  10.937  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       0.631   0.114  10.398  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       2.663   1.863  11.050  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       0.368   1.466  10.507  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       1.386   2.336  10.833  1.00  0.00           C  
ATOM    384  OH  TYR A  27       1.128   3.683  10.943  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.733  -4.318   9.680  1.00  0.00           H  
ATOM    386  HA  TYR A  27       2.159  -1.777   8.352  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       1.273  -2.397  10.681  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.918  -2.129  11.246  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       3.919   0.136  11.107  1.00  0.00           H  
ATOM    390  HD2 TYR A  27      -0.164  -0.570  10.143  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       3.462   2.544  11.304  1.00  0.00           H  
ATOM    392  HE2 TYR A  27      -0.633   1.836  10.337  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.822   4.180  10.503  1.00  0.00           H  
ATOM    394  N   ARG A  28       5.023  -2.333   9.914  1.00  0.00           N  
ATOM    395  CA  ARG A  28       6.446  -2.010   9.904  1.00  0.00           C  
ATOM    396  C   ARG A  28       7.298  -3.268   9.973  1.00  0.00           C  
ATOM    397  O   ARG A  28       8.474  -3.223  10.338  1.00  0.00           O  
ATOM    398  CB  ARG A  28       6.782  -1.102  11.078  1.00  0.00           C  
ATOM    399  CG  ARG A  28       7.910  -0.124  10.792  1.00  0.00           C  
ATOM    400  CD  ARG A  28       7.421   1.075   9.996  1.00  0.00           C  
ATOM    401  NE  ARG A  28       8.516   1.773   9.329  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       9.085   1.354   8.200  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       8.667   0.240   7.612  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      10.076   2.050   7.659  1.00  0.00           N  
ATOM    405  H   ARG A  28       4.668  -2.912  10.623  1.00  0.00           H  
ATOM    406  HA  ARG A  28       6.660  -1.500   8.984  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       5.902  -0.539  11.343  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       7.071  -1.719  11.914  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       8.320   0.222  11.730  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       8.679  -0.631  10.227  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       6.718   0.732   9.250  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       6.926   1.760  10.668  1.00  0.00           H  
ATOM    413  HE  ARG A  28       8.845   2.599   9.742  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       7.921  -0.290   8.015  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       9.099  -0.070   6.765  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      10.395   2.889   8.098  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      10.504   1.734   6.812  1.00  0.00           H  
ATOM    418  N   ALA A  29       6.693  -4.384   9.619  1.00  0.00           N  
ATOM    419  CA  ALA A  29       7.377  -5.671   9.632  1.00  0.00           C  
ATOM    420  C   ALA A  29       8.077  -5.934   8.304  1.00  0.00           C  
ATOM    421  O   ALA A  29       9.128  -6.574   8.260  1.00  0.00           O  
ATOM    422  CB  ALA A  29       6.393  -6.789   9.945  1.00  0.00           C  
ATOM    423  H   ALA A  29       5.760  -4.337   9.342  1.00  0.00           H  
ATOM    424  HA  ALA A  29       8.117  -5.646  10.418  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       6.647  -7.665   9.367  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       5.393  -6.469   9.692  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       6.439  -7.025  10.998  1.00  0.00           H  
ATOM    428  N   GLY A  30       7.488  -5.437   7.221  1.00  0.00           N  
ATOM    429  CA  GLY A  30       8.069  -5.629   5.906  1.00  0.00           C  
ATOM    430  C   GLY A  30       7.030  -5.607   4.802  1.00  0.00           C  
ATOM    431  O   GLY A  30       7.062  -6.437   3.893  1.00  0.00           O  
ATOM    432  H   GLY A  30       6.651  -4.935   7.318  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       8.788  -4.843   5.724  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       8.579  -6.580   5.886  1.00  0.00           H  
ATOM    435  N   ASP A  31       6.105  -4.654   4.879  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.052  -4.527   3.879  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.251  -5.824   3.763  1.00  0.00           C  
ATOM    438  O   ASP A  31       4.254  -6.646   4.679  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.654  -4.147   2.524  1.00  0.00           C  
ATOM    440  CG  ASP A  31       4.977  -2.937   1.912  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       3.763  -3.016   1.629  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       5.660  -1.909   1.717  1.00  0.00           O  
ATOM    443  H   ASP A  31       6.133  -4.023   5.628  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.387  -3.738   4.200  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.703  -3.921   2.655  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       5.551  -4.979   1.842  1.00  0.00           H  
ATOM    447  N   MET A  32       3.564  -6.004   2.637  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.762  -7.204   2.419  1.00  0.00           C  
ATOM    449  C   MET A  32       3.652  -8.417   2.169  1.00  0.00           C  
ATOM    450  O   MET A  32       4.814  -8.276   1.788  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.810  -7.002   1.239  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.791  -5.896   1.460  1.00  0.00           C  
ATOM    453  SD  MET A  32       1.289  -4.334   0.710  1.00  0.00           S  
ATOM    454  CE  MET A  32      -0.101  -4.022  -0.375  1.00  0.00           C  
ATOM    455  H   MET A  32       3.596  -5.316   1.938  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.181  -7.378   3.312  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.390  -6.757   0.363  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.275  -7.923   1.062  1.00  0.00           H  
ATOM    459  HG2 MET A  32      -0.150  -6.200   1.030  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.668  -5.746   2.523  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -1.002  -3.927   0.212  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -0.207  -4.843  -1.069  1.00  0.00           H  
ATOM    463  HE3 MET A  32       0.068  -3.108  -0.925  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.100  -9.607   2.389  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.849 -10.843   2.189  1.00  0.00           C  
ATOM    466  C   ILE A  33       2.920 -12.002   1.835  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.853 -12.155   2.429  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.664 -11.205   3.449  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.507 -12.467   3.209  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       3.741 -11.380   4.649  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       4.755 -13.769   3.404  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.170  -9.655   2.693  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.536 -10.684   1.374  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.327 -10.380   3.662  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.878 -12.454   2.196  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.344 -12.463   3.891  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.046 -12.183   4.454  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.196 -10.464   4.818  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       4.329 -11.616   5.523  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       5.143 -14.282   4.272  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       4.881 -14.392   2.532  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       3.705 -13.563   3.550  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.330 -12.821   0.867  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.525 -13.964   0.445  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.003 -15.243   1.135  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.116 -15.701   0.893  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.603 -14.117  -1.077  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.828 -15.613  -1.745  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.195 -12.654   0.426  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.502 -13.770   0.726  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.119 -13.270  -1.538  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.643 -14.129  -1.372  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.170 -15.841   2.008  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.534 -17.068   2.724  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.954 -18.189   1.777  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.641 -19.127   2.178  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.254 -17.453   3.479  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.166 -16.635   2.867  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.821 -15.381   2.367  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.329 -16.886   3.432  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.066 -18.510   3.357  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.372 -17.226   4.528  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.283 -17.176   2.047  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.578 -16.398   3.613  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.296 -15.001   1.503  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.861 -14.636   3.147  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.534 -18.086   0.520  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.864 -19.092  -0.481  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.308 -18.941  -0.964  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.193 -19.676  -0.523  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.895 -18.998  -1.660  1.00  0.00           C  
ATOM    512  CG  GLU A  36       1.094 -20.268  -1.894  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -0.087 -20.396  -0.952  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.116 -20.269   0.274  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -1.214 -20.624  -1.440  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.985 -17.318   0.261  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.755 -20.061  -0.019  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.201 -18.191  -1.477  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.454 -18.783  -2.553  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.725 -20.263  -2.909  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       1.744 -21.119  -1.753  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.548 -17.992  -1.871  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.895 -17.773  -2.396  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.761 -17.011  -1.400  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.989 -17.067  -1.465  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.866 -17.009  -3.727  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.937 -15.460  -3.705  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.810 -17.434  -2.192  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.341 -18.742  -2.564  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.880 -16.761  -4.000  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.445 -17.636  -4.488  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.120 -16.290  -0.490  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.859 -15.519   0.488  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.456 -14.269  -0.121  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.615 -13.940   0.128  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.140 -16.270  -0.489  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.196 -15.237   1.292  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.656 -16.128   0.887  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.660 -13.573  -0.928  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.117 -12.355  -1.579  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.832 -11.144  -0.703  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.199 -11.264   0.345  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.444 -12.194  -2.948  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.040 -11.577  -2.923  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.077 -10.141  -3.423  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.075 -12.407  -3.755  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.742 -13.887  -1.086  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.184 -12.437  -1.721  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.077 -11.571  -3.564  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.376 -13.170  -3.406  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.680 -11.565  -1.904  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.913 -10.016  -4.096  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.187  -9.470  -2.584  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       4.159  -9.918  -3.944  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.607 -12.859  -4.579  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.291 -11.771  -4.140  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.641 -13.181  -3.140  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.300  -9.980  -1.137  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.093  -8.748  -0.389  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.658  -7.614  -1.309  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.450  -7.107  -2.103  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.368  -8.322   0.362  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.079  -7.151   1.288  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.947  -9.495   1.139  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.796  -9.949  -1.981  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.315  -8.927   0.338  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.101  -8.005  -0.365  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.187  -6.225   0.742  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.774  -7.166   2.114  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.071  -7.231   1.665  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.974  -9.284   1.399  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       8.906 -10.386   0.530  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.372  -9.649   2.041  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.394  -7.219  -1.197  1.00  0.00           N  
ATOM    575  CA  VAL A  41       4.857  -6.142  -2.020  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.995  -4.798  -1.316  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.521  -4.622  -0.191  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.377  -6.380  -2.370  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       2.899  -5.362  -3.394  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.171  -7.798  -2.883  1.00  0.00           C  
ATOM    581  H   VAL A  41       4.810  -7.660  -0.544  1.00  0.00           H  
ATOM    582  HA  VAL A  41       5.423  -6.114  -2.940  1.00  0.00           H  
ATOM    583  HB  VAL A  41       2.790  -6.256  -1.472  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.347  -4.402  -3.182  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       1.824  -5.277  -3.343  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       3.188  -5.683  -4.383  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.779  -7.954  -3.763  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.132  -7.944  -3.133  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.460  -8.503  -2.118  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.653  -3.855  -1.983  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.852  -2.537  -1.409  1.00  0.00           C  
ATOM    592  C   GLY A  42       7.302  -2.283  -1.048  1.00  0.00           C  
ATOM    593  O   GLY A  42       8.036  -1.653  -1.809  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.011  -4.057  -2.872  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.533  -1.792  -2.123  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       5.249  -2.448  -0.517  1.00  0.00           H  
ATOM    597  N   ASP A  43       7.714  -2.778   0.114  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.086  -2.611   0.580  1.00  0.00           C  
ATOM    599  C   ASP A  43       9.442  -1.132   0.733  1.00  0.00           C  
ATOM    600  O   ASP A  43       9.393  -0.584   1.833  1.00  0.00           O  
ATOM    601  CB  ASP A  43      10.060  -3.300  -0.383  1.00  0.00           C  
ATOM    602  CG  ASP A  43      11.510  -3.116   0.023  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      11.858  -3.483   1.165  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      12.297  -2.605  -0.801  1.00  0.00           O  
ATOM    605  H   ASP A  43       7.080  -3.275   0.671  1.00  0.00           H  
ATOM    606  HA  ASP A  43       9.162  -3.082   1.546  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       9.845  -4.358  -0.403  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       9.927  -2.893  -1.373  1.00  0.00           H  
ATOM    609  N   ARG A  44       9.803  -0.494  -0.375  1.00  0.00           N  
ATOM    610  CA  ARG A  44      10.171   0.917  -0.361  1.00  0.00           C  
ATOM    611  C   ARG A  44       8.986   1.788   0.043  1.00  0.00           C  
ATOM    612  O   ARG A  44       8.133   2.115  -0.782  1.00  0.00           O  
ATOM    613  CB  ARG A  44      10.686   1.345  -1.737  1.00  0.00           C  
ATOM    614  CG  ARG A  44      11.800   0.461  -2.272  1.00  0.00           C  
ATOM    615  CD  ARG A  44      11.818   0.446  -3.792  1.00  0.00           C  
ATOM    616  NE  ARG A  44      12.789   1.391  -4.338  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      12.774   1.823  -5.597  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      11.843   1.400  -6.441  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      13.695   2.683  -6.012  1.00  0.00           N  
ATOM    620  H   ARG A  44       9.826  -0.985  -1.221  1.00  0.00           H  
ATOM    621  HA  ARG A  44      10.960   1.046   0.363  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       9.866   1.319  -2.440  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      11.059   2.356  -1.670  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      12.748   0.836  -1.915  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      11.651  -0.547  -1.912  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      12.072  -0.549  -4.126  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      10.833   0.706  -4.153  1.00  0.00           H  
ATOM    628  HE  ARG A  44      13.488   1.720  -3.735  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      11.146   0.752  -6.135  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      11.838   1.729  -7.386  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      14.399   3.006  -5.379  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      13.685   3.008  -6.957  1.00  0.00           H  
ATOM    633  N   VAL A  45       8.942   2.162   1.317  1.00  0.00           N  
ATOM    634  CA  VAL A  45       7.869   2.996   1.833  1.00  0.00           C  
ATOM    635  C   VAL A  45       8.016   4.436   1.355  1.00  0.00           C  
ATOM    636  O   VAL A  45       9.123   4.899   1.079  1.00  0.00           O  
ATOM    637  CB  VAL A  45       7.845   2.977   3.371  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       7.281   1.662   3.883  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       9.238   3.224   3.933  1.00  0.00           C  
ATOM    640  H   VAL A  45       9.650   1.873   1.927  1.00  0.00           H  
ATOM    641  HA  VAL A  45       6.932   2.598   1.473  1.00  0.00           H  
ATOM    642  HB  VAL A  45       7.203   3.772   3.706  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       7.605   0.856   3.241  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       6.202   1.709   3.884  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       7.633   1.484   4.889  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       9.745   2.279   4.064  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       9.159   3.724   4.887  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       9.799   3.842   3.248  1.00  0.00           H  
ATOM    649  N   ILE A  46       6.893   5.142   1.257  1.00  0.00           N  
ATOM    650  CA  ILE A  46       6.900   6.530   0.812  1.00  0.00           C  
ATOM    651  C   ILE A  46       6.167   7.430   1.803  1.00  0.00           C  
ATOM    652  O   ILE A  46       5.140   8.025   1.476  1.00  0.00           O  
ATOM    653  CB  ILE A  46       6.253   6.676  -0.579  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       6.847   5.657  -1.552  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       6.442   8.091  -1.106  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       6.085   4.351  -1.599  1.00  0.00           C  
ATOM    657  H   ILE A  46       6.041   4.719   1.492  1.00  0.00           H  
ATOM    658  HA  ILE A  46       7.929   6.852   0.743  1.00  0.00           H  
ATOM    659  HB  ILE A  46       5.194   6.494  -0.480  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       6.849   6.075  -2.547  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       7.863   5.437  -1.257  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       5.554   8.400  -1.636  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       7.289   8.116  -1.776  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       6.619   8.763  -0.278  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       5.282   4.429  -2.318  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       5.673   4.138  -0.622  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       6.752   3.554  -1.890  1.00  0.00           H  
ATOM    668  N   ASP A  47       6.703   7.525   3.016  1.00  0.00           N  
ATOM    669  CA  ASP A  47       6.103   8.353   4.055  1.00  0.00           C  
ATOM    670  C   ASP A  47       4.696   7.870   4.392  1.00  0.00           C  
ATOM    671  O   ASP A  47       4.015   7.275   3.556  1.00  0.00           O  
ATOM    672  CB  ASP A  47       6.058   9.816   3.608  1.00  0.00           C  
ATOM    673  CG  ASP A  47       7.298  10.584   4.019  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       8.397  10.244   3.532  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       7.172  11.529   4.827  1.00  0.00           O  
ATOM    676  H   ASP A  47       7.524   7.028   3.215  1.00  0.00           H  
ATOM    677  HA  ASP A  47       6.719   8.275   4.937  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       5.973   9.855   2.532  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       5.196  10.294   4.051  1.00  0.00           H  
ATOM    680  N   VAL A  48       4.268   8.129   5.623  1.00  0.00           N  
ATOM    681  CA  VAL A  48       2.947   7.724   6.075  1.00  0.00           C  
ATOM    682  C   VAL A  48       1.860   8.586   5.441  1.00  0.00           C  
ATOM    683  O   VAL A  48       2.150   9.486   4.652  1.00  0.00           O  
ATOM    684  CB  VAL A  48       2.834   7.818   7.607  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       3.586   6.674   8.270  1.00  0.00           C  
ATOM    686  CG2 VAL A  48       3.347   9.162   8.102  1.00  0.00           C  
ATOM    687  H   VAL A  48       4.854   8.605   6.245  1.00  0.00           H  
ATOM    688  HA  VAL A  48       2.794   6.695   5.785  1.00  0.00           H  
ATOM    689  HB  VAL A  48       1.796   7.736   7.872  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       3.179   6.500   9.255  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       4.631   6.931   8.353  1.00  0.00           H  
ATOM    692 HG13 VAL A  48       3.480   5.780   7.673  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       3.008   9.944   7.438  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       4.427   9.150   8.122  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       2.971   9.347   9.097  1.00  0.00           H  
ATOM    696  N   GLY A  49       0.610   8.307   5.791  1.00  0.00           N  
ATOM    697  CA  GLY A  49      -0.500   9.067   5.247  1.00  0.00           C  
ATOM    698  C   GLY A  49      -1.847   8.491   5.638  1.00  0.00           C  
ATOM    699  O   GLY A  49      -2.022   8.011   6.759  1.00  0.00           O  
ATOM    700  H   GLY A  49       0.438   7.579   6.424  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      -0.437  10.083   5.607  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      -0.423   9.073   4.169  1.00  0.00           H  
ATOM    703  N   SER A  50      -2.799   8.539   4.713  1.00  0.00           N  
ATOM    704  CA  SER A  50      -4.137   8.017   4.966  1.00  0.00           C  
ATOM    705  C   SER A  50      -4.557   7.043   3.869  1.00  0.00           C  
ATOM    706  O   SER A  50      -5.701   7.061   3.412  1.00  0.00           O  
ATOM    707  CB  SER A  50      -5.145   9.164   5.060  1.00  0.00           C  
ATOM    708  OG  SER A  50      -5.232   9.660   6.385  1.00  0.00           O  
ATOM    709  H   SER A  50      -2.597   8.932   3.839  1.00  0.00           H  
ATOM    710  HA  SER A  50      -4.116   7.491   5.908  1.00  0.00           H  
ATOM    711  HB2 SER A  50      -4.835   9.968   4.409  1.00  0.00           H  
ATOM    712  HB3 SER A  50      -6.119   8.811   4.757  1.00  0.00           H  
ATOM    713  HG  SER A  50      -4.349   9.756   6.750  1.00  0.00           H  
ATOM    714  N   GLU A  51      -3.625   6.193   3.452  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -3.897   5.211   2.409  1.00  0.00           C  
ATOM    716  C   GLU A  51      -4.274   5.897   1.101  1.00  0.00           C  
ATOM    717  O   GLU A  51      -5.055   5.364   0.311  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -5.018   4.268   2.848  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -4.802   2.825   2.423  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -4.213   1.972   3.530  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -4.933   1.696   4.513  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -3.033   1.583   3.417  1.00  0.00           O  
ATOM    723  H   GLU A  51      -2.732   6.227   3.856  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -2.996   4.635   2.253  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -5.097   4.295   3.925  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      -5.950   4.611   2.420  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      -5.752   2.402   2.132  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -4.128   2.809   1.579  1.00  0.00           H  
ATOM    729  N   TRP A  52      -3.717   7.082   0.877  1.00  0.00           N  
ATOM    730  CA  TRP A  52      -3.996   7.843  -0.336  1.00  0.00           C  
ATOM    731  C   TRP A  52      -2.729   8.029  -1.164  1.00  0.00           C  
ATOM    732  O   TRP A  52      -1.743   8.595  -0.691  1.00  0.00           O  
ATOM    733  CB  TRP A  52      -4.593   9.206   0.018  1.00  0.00           C  
ATOM    734  CG  TRP A  52      -5.161   9.931  -1.164  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      -4.465  10.628  -2.109  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -6.543  10.030  -1.527  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      -5.330  11.155  -3.038  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      -6.611  10.802  -2.703  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      -7.729   9.540  -0.974  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -7.818  11.094  -3.332  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -8.927   9.832  -1.599  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      -8.963  10.603  -2.769  1.00  0.00           C  
ATOM    743  H   TRP A  52      -3.103   7.456   1.544  1.00  0.00           H  
ATOM    744  HA  TRP A  52      -4.713   7.286  -0.918  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      -5.386   9.069   0.737  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      -3.823   9.828   0.453  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      -3.391  10.742  -2.113  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      -5.072  11.695  -3.814  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -7.722   8.945  -0.073  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -7.863  11.687  -4.234  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -9.854   9.463  -1.186  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -9.922  10.806  -3.223  1.00  0.00           H  
ATOM    753  N   ARG A  53      -2.763   7.552  -2.404  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -1.619   7.667  -3.299  1.00  0.00           C  
ATOM    755  C   ARG A  53      -2.064   7.645  -4.758  1.00  0.00           C  
ATOM    756  O   ARG A  53      -1.508   6.914  -5.579  1.00  0.00           O  
ATOM    757  CB  ARG A  53      -0.624   6.534  -3.037  1.00  0.00           C  
ATOM    758  CG  ARG A  53       0.761   6.795  -3.609  1.00  0.00           C  
ATOM    759  CD  ARG A  53       1.814   6.869  -2.515  1.00  0.00           C  
ATOM    760  NE  ARG A  53       3.158   6.614  -3.030  1.00  0.00           N  
ATOM    761  CZ  ARG A  53       3.839   7.476  -3.782  1.00  0.00           C  
ATOM    762  NH1 ARG A  53       3.308   8.648  -4.108  1.00  0.00           N  
ATOM    763  NH2 ARG A  53       5.055   7.166  -4.208  1.00  0.00           N  
ATOM    764  H   ARG A  53      -3.579   7.112  -2.725  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -1.135   8.611  -3.098  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -0.531   6.391  -1.971  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -1.007   5.625  -3.480  1.00  0.00           H  
ATOM    768  HG2 ARG A  53       1.017   5.995  -4.287  1.00  0.00           H  
ATOM    769  HG3 ARG A  53       0.746   7.732  -4.146  1.00  0.00           H  
ATOM    770  HD2 ARG A  53       1.789   7.855  -2.075  1.00  0.00           H  
ATOM    771  HD3 ARG A  53       1.583   6.133  -1.760  1.00  0.00           H  
ATOM    772  HE  ARG A  53       3.573   5.756  -2.804  1.00  0.00           H  
ATOM    773 HH11 ARG A  53       2.390   8.888  -3.791  1.00  0.00           H  
ATOM    774 HH12 ARG A  53       3.825   9.290  -4.673  1.00  0.00           H  
ATOM    775 HH21 ARG A  53       5.461   6.284  -3.965  1.00  0.00           H  
ATOM    776 HH22 ARG A  53       5.568   7.813  -4.772  1.00  0.00           H  
ATOM    777  N   THR A  54      -3.072   8.451  -5.076  1.00  0.00           N  
ATOM    778  CA  THR A  54      -3.592   8.526  -6.437  1.00  0.00           C  
ATOM    779  C   THR A  54      -2.602   9.230  -7.358  1.00  0.00           C  
ATOM    780  O   THR A  54      -2.510   8.914  -8.544  1.00  0.00           O  
ATOM    781  CB  THR A  54      -4.933   9.261  -6.452  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -4.762  10.624  -6.106  1.00  0.00           O  
ATOM    783  CG2 THR A  54      -5.949   8.670  -5.499  1.00  0.00           C  
ATOM    784  H   THR A  54      -3.474   9.010  -4.379  1.00  0.00           H  
ATOM    785  HA  THR A  54      -3.740   7.517  -6.790  1.00  0.00           H  
ATOM    786  HB  THR A  54      -5.347   9.212  -7.449  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -5.572  11.106  -6.291  1.00  0.00           H  
ATOM    788 HG21 THR A  54      -6.859   9.252  -5.535  1.00  0.00           H  
ATOM    789 HG22 THR A  54      -5.553   8.684  -4.495  1.00  0.00           H  
ATOM    790 HG23 THR A  54      -6.164   7.651  -5.787  1.00  0.00           H  
ATOM    791  N   PHE A  55      -1.864  10.186  -6.804  1.00  0.00           N  
ATOM    792  CA  PHE A  55      -0.878  10.935  -7.575  1.00  0.00           C  
ATOM    793  C   PHE A  55       0.424  11.084  -6.793  1.00  0.00           C  
ATOM    794  O   PHE A  55       0.480  10.783  -5.600  1.00  0.00           O  
ATOM    795  CB  PHE A  55      -1.429  12.315  -7.943  1.00  0.00           C  
ATOM    796  CG  PHE A  55      -1.956  12.396  -9.347  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      -3.097  11.700  -9.714  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      -1.310  13.168 -10.299  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      -3.584  11.773 -11.006  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      -1.793  13.245 -11.592  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      -2.931  12.546 -11.946  1.00  0.00           C  
ATOM    802  H   PHE A  55      -1.982  10.391  -5.853  1.00  0.00           H  
ATOM    803  HA  PHE A  55      -0.678  10.384  -8.482  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      -2.238  12.562  -7.271  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      -0.644  13.049  -7.839  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      -3.607  11.095  -8.980  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      -0.420  13.715 -10.024  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      -4.474  11.226 -11.280  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      -1.281  13.852 -12.325  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      -3.310  12.605 -12.956  1.00  0.00           H  
ATOM    811  N   SER A  56       1.467  11.549  -7.472  1.00  0.00           N  
ATOM    812  CA  SER A  56       2.767  11.736  -6.840  1.00  0.00           C  
ATOM    813  C   SER A  56       2.823  13.067  -6.093  1.00  0.00           C  
ATOM    814  O   SER A  56       2.685  13.110  -4.870  1.00  0.00           O  
ATOM    815  CB  SER A  56       3.882  11.673  -7.887  1.00  0.00           C  
ATOM    816  OG  SER A  56       4.490  10.393  -7.907  1.00  0.00           O  
ATOM    817  H   SER A  56       1.360  11.771  -8.420  1.00  0.00           H  
ATOM    818  HA  SER A  56       2.908  10.935  -6.129  1.00  0.00           H  
ATOM    819  HB2 SER A  56       3.466  11.874  -8.864  1.00  0.00           H  
ATOM    820  HB3 SER A  56       4.633  12.414  -7.657  1.00  0.00           H  
ATOM    821  HG  SER A  56       5.228  10.381  -7.293  1.00  0.00           H  
ATOM    822  N   ASN A  57       3.027  14.151  -6.836  1.00  0.00           N  
ATOM    823  CA  ASN A  57       3.101  15.482  -6.243  1.00  0.00           C  
ATOM    824  C   ASN A  57       3.290  16.547  -7.319  1.00  0.00           C  
ATOM    825  O   ASN A  57       4.416  16.921  -7.646  1.00  0.00           O  
ATOM    826  CB  ASN A  57       4.250  15.552  -5.235  1.00  0.00           C  
ATOM    827  CG  ASN A  57       4.007  16.586  -4.153  1.00  0.00           C  
ATOM    828  OD1 ASN A  57       2.911  17.135  -4.037  1.00  0.00           O  
ATOM    829  ND2 ASN A  57       5.031  16.858  -3.353  1.00  0.00           N  
ATOM    830  H   ASN A  57       3.129  14.054  -7.806  1.00  0.00           H  
ATOM    831  HA  ASN A  57       2.171  15.668  -5.729  1.00  0.00           H  
ATOM    832  HB2 ASN A  57       4.367  14.587  -4.764  1.00  0.00           H  
ATOM    833  HB3 ASN A  57       5.162  15.807  -5.754  1.00  0.00           H  
ATOM    834 HD21 ASN A  57       5.875  16.383  -3.504  1.00  0.00           H  
ATOM    835 HD22 ASN A  57       4.903  17.523  -2.645  1.00  0.00           H  
ATOM    836  N   ASP A  58       2.179  17.033  -7.865  1.00  0.00           N  
ATOM    837  CA  ASP A  58       2.222  18.057  -8.903  1.00  0.00           C  
ATOM    838  C   ASP A  58       2.997  17.564 -10.121  1.00  0.00           C  
ATOM    839  O   ASP A  58       3.324  16.382 -10.225  1.00  0.00           O  
ATOM    840  CB  ASP A  58       2.860  19.337  -8.360  1.00  0.00           C  
ATOM    841  CG  ASP A  58       2.155  20.587  -8.851  1.00  0.00           C  
ATOM    842  OD1 ASP A  58       1.018  20.842  -8.402  1.00  0.00           O  
ATOM    843  OD2 ASP A  58       2.741  21.310  -9.683  1.00  0.00           O  
ATOM    844  H   ASP A  58       1.310  16.696  -7.562  1.00  0.00           H  
ATOM    845  HA  ASP A  58       1.207  18.270  -9.200  1.00  0.00           H  
ATOM    846  HB2 ASP A  58       2.817  19.323  -7.281  1.00  0.00           H  
ATOM    847  HB3 ASP A  58       3.893  19.380  -8.675  1.00  0.00           H  
ATOM    848  N   LYS A  59       3.291  18.478 -11.040  1.00  0.00           N  
ATOM    849  CA  LYS A  59       4.028  18.136 -12.251  1.00  0.00           C  
ATOM    850  C   LYS A  59       4.314  19.383 -13.082  1.00  0.00           C  
ATOM    851  O   LYS A  59       4.555  20.461 -12.540  1.00  0.00           O  
ATOM    852  CB  LYS A  59       3.241  17.123 -13.083  1.00  0.00           C  
ATOM    853  CG  LYS A  59       4.060  16.482 -14.193  1.00  0.00           C  
ATOM    854  CD  LYS A  59       3.506  15.119 -14.581  1.00  0.00           C  
ATOM    855  CE  LYS A  59       4.566  14.034 -14.472  1.00  0.00           C  
ATOM    856  NZ  LYS A  59       5.821  14.410 -15.180  1.00  0.00           N  
ATOM    857  OXT LYS A  59       4.303  19.298 -14.509  1.00  0.00           O  
ATOM    858  H   LYS A  59       3.003  19.405 -10.900  1.00  0.00           H  
ATOM    859  HA  LYS A  59       4.966  17.693 -11.952  1.00  0.00           H  
ATOM    860  HB2 LYS A  59       2.883  16.341 -12.432  1.00  0.00           H  
ATOM    861  HB3 LYS A  59       2.395  17.622 -13.532  1.00  0.00           H  
ATOM    862  HG2 LYS A  59       4.039  17.127 -15.060  1.00  0.00           H  
ATOM    863  HG3 LYS A  59       5.078  16.366 -13.854  1.00  0.00           H  
ATOM    864  HD2 LYS A  59       2.686  14.873 -13.924  1.00  0.00           H  
ATOM    865  HD3 LYS A  59       3.152  15.162 -15.600  1.00  0.00           H  
ATOM    866  HE2 LYS A  59       4.790  13.869 -13.428  1.00  0.00           H  
ATOM    867  HE3 LYS A  59       4.177  13.124 -14.904  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59       5.614  15.100 -15.930  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59       6.255  13.569 -15.609  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59       6.496  14.832 -14.511  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      19
ATOM      1  N   ALA A   2       4.248  -8.425  16.448  1.00  0.00           N  
ATOM      2  CA  ALA A   2       3.865  -9.033  17.749  1.00  0.00           C  
ATOM      3  C   ALA A   2       2.365  -8.910  17.989  1.00  0.00           C  
ATOM      4  O   ALA A   2       1.819  -7.807  18.021  1.00  0.00           O  
ATOM      5  CB  ALA A   2       4.636  -8.377  18.885  1.00  0.00           C  
ATOM      6  H1  ALA A   2       3.994  -9.097  15.697  1.00  0.00           H  
ATOM      7  H2  ALA A   2       5.274  -8.254  16.469  1.00  0.00           H  
ATOM      8  H3  ALA A   2       3.721  -7.534  16.347  1.00  0.00           H  
ATOM      9  HA  ALA A   2       4.129 -10.080  17.725  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       4.885  -7.362  18.612  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       5.543  -8.932  19.072  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       4.028  -8.370  19.777  1.00  0.00           H  
ATOM     13  N   SER A   3       1.703 -10.049  18.156  1.00  0.00           N  
ATOM     14  CA  SER A   3       0.264 -10.071  18.393  1.00  0.00           C  
ATOM     15  C   SER A   3      -0.488  -9.439  17.227  1.00  0.00           C  
ATOM     16  O   SER A   3      -1.537  -8.821  17.413  1.00  0.00           O  
ATOM     17  CB  SER A   3      -0.070  -9.332  19.691  1.00  0.00           C  
ATOM     18  OG  SER A   3       0.808  -9.712  20.736  1.00  0.00           O  
ATOM     19  H   SER A   3       2.193 -10.897  18.120  1.00  0.00           H  
ATOM     20  HA  SER A   3      -0.041 -11.101  18.488  1.00  0.00           H  
ATOM     21  HB2 SER A   3       0.020  -8.268  19.531  1.00  0.00           H  
ATOM     22  HB3 SER A   3      -1.083  -9.567  19.986  1.00  0.00           H  
ATOM     23  HG  SER A   3       1.658  -9.283  20.612  1.00  0.00           H  
ATOM     24  N   THR A   4       0.054  -9.599  16.024  1.00  0.00           N  
ATOM     25  CA  THR A   4      -0.567  -9.044  14.827  1.00  0.00           C  
ATOM     26  C   THR A   4      -1.797  -9.852  14.427  1.00  0.00           C  
ATOM     27  O   THR A   4      -1.694 -11.029  14.082  1.00  0.00           O  
ATOM     28  CB  THR A   4       0.437  -9.016  13.673  1.00  0.00           C  
ATOM     29  OG1 THR A   4       1.763  -8.914  14.165  1.00  0.00           O  
ATOM     30  CG2 THR A   4       0.214  -7.869  12.713  1.00  0.00           C  
ATOM     31  H   THR A   4       0.891 -10.101  15.940  1.00  0.00           H  
ATOM     32  HA  THR A   4      -0.871  -8.032  15.050  1.00  0.00           H  
ATOM     33  HB  THR A   4       0.353  -9.937  13.114  1.00  0.00           H  
ATOM     34  HG1 THR A   4       1.827  -8.162  14.756  1.00  0.00           H  
ATOM     35 HG21 THR A   4       1.048  -7.186  12.766  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -0.695  -7.349  12.978  1.00  0.00           H  
ATOM     37 HG23 THR A   4       0.128  -8.254  11.707  1.00  0.00           H  
ATOM     38  N   SER A   5      -2.960  -9.210  14.474  1.00  0.00           N  
ATOM     39  CA  SER A   5      -4.211  -9.869  14.116  1.00  0.00           C  
ATOM     40  C   SER A   5      -5.011  -9.021  13.132  1.00  0.00           C  
ATOM     41  O   SER A   5      -4.586  -7.931  12.749  1.00  0.00           O  
ATOM     42  CB  SER A   5      -5.046 -10.140  15.369  1.00  0.00           C  
ATOM     43  OG  SER A   5      -4.415 -11.095  16.205  1.00  0.00           O  
ATOM     44  H   SER A   5      -2.979  -8.273  14.757  1.00  0.00           H  
ATOM     45  HA  SER A   5      -3.967 -10.811  13.646  1.00  0.00           H  
ATOM     46  HB2 SER A   5      -5.169  -9.222  15.922  1.00  0.00           H  
ATOM     47  HB3 SER A   5      -6.015 -10.519  15.078  1.00  0.00           H  
ATOM     48  HG  SER A   5      -3.489 -10.863  16.313  1.00  0.00           H  
ATOM     49  N   ARG A   6      -6.170  -9.529  12.727  1.00  0.00           N  
ATOM     50  CA  ARG A   6      -7.029  -8.818  11.787  1.00  0.00           C  
ATOM     51  C   ARG A   6      -8.346  -8.424  12.446  1.00  0.00           C  
ATOM     52  O   ARG A   6      -9.157  -9.281  12.799  1.00  0.00           O  
ATOM     53  CB  ARG A   6      -7.299  -9.684  10.554  1.00  0.00           C  
ATOM     54  CG  ARG A   6      -6.399  -9.356   9.373  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -5.492 -10.523   9.017  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -6.252 -11.723   8.677  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -6.881 -11.899   7.516  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -6.843 -10.954   6.584  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -7.549 -13.021   7.287  1.00  0.00           N  
ATOM     60  H   ARG A   6      -6.454 -10.403  13.067  1.00  0.00           H  
ATOM     61  HA  ARG A   6      -6.512  -7.922  11.479  1.00  0.00           H  
ATOM     62  HB2 ARG A   6      -7.149 -10.721  10.819  1.00  0.00           H  
ATOM     63  HB3 ARG A   6      -8.325  -9.545  10.248  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -7.015  -9.120   8.519  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -5.788  -8.502   9.625  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -4.881 -10.244   8.172  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -4.856 -10.740   9.864  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -6.297 -12.437   9.347  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -6.342 -10.105   6.751  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -7.316 -11.092   5.715  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -7.580 -13.735   7.986  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -8.021 -13.152   6.415  1.00  0.00           H  
ATOM     73  N   LEU A   7      -8.555  -7.121  12.610  1.00  0.00           N  
ATOM     74  CA  LEU A   7      -9.774  -6.613  13.226  1.00  0.00           C  
ATOM     75  C   LEU A   7     -10.558  -5.745  12.246  1.00  0.00           C  
ATOM     76  O   LEU A   7     -11.688  -6.069  11.881  1.00  0.00           O  
ATOM     77  CB  LEU A   7      -9.437  -5.807  14.483  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -9.112  -6.643  15.720  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      -8.181  -5.880  16.651  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -10.390  -7.037  16.446  1.00  0.00           C  
ATOM     81  H   LEU A   7      -7.871  -6.487  12.307  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -10.383  -7.460  13.505  1.00  0.00           H  
ATOM     83  HB2 LEU A   7      -8.586  -5.178  14.262  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -10.281  -5.173  14.715  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -8.608  -7.548  15.414  1.00  0.00           H  
ATOM     86 HD11 LEU A   7      -8.670  -4.976  16.986  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      -7.275  -5.625  16.124  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      -7.940  -6.496  17.505  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -10.828  -6.164  16.904  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -10.159  -7.767  17.210  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -11.087  -7.464  15.741  1.00  0.00           H  
ATOM     92  N   ASP A   8      -9.949  -4.642  11.823  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -10.590  -3.728  10.884  1.00  0.00           C  
ATOM     94  C   ASP A   8      -9.816  -3.667   9.572  1.00  0.00           C  
ATOM     95  O   ASP A   8      -8.686  -4.149   9.483  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -10.695  -2.329  11.494  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -9.385  -1.862  12.099  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -8.338  -2.013  11.437  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -9.408  -1.345  13.236  1.00  0.00           O  
ATOM    100  H   ASP A   8      -9.048  -4.438  12.149  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -11.584  -4.099  10.686  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -10.985  -1.629  10.725  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -11.447  -2.337  12.270  1.00  0.00           H  
ATOM    104  N   ALA A   9     -10.431  -3.073   8.555  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -9.801  -2.949   7.245  1.00  0.00           C  
ATOM    106  C   ALA A   9      -9.528  -4.321   6.636  1.00  0.00           C  
ATOM    107  O   ALA A   9      -8.788  -5.125   7.201  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -8.511  -2.150   7.354  1.00  0.00           C  
ATOM    109  H   ALA A   9     -11.332  -2.709   8.687  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -10.479  -2.409   6.600  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -7.670  -2.828   7.389  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -8.531  -1.554   8.254  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -8.415  -1.503   6.495  1.00  0.00           H  
ATOM    114  N   LEU A  10     -10.131  -4.580   5.481  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -9.954  -5.855   4.794  1.00  0.00           C  
ATOM    116  C   LEU A  10      -8.898  -5.740   3.694  1.00  0.00           C  
ATOM    117  O   LEU A  10      -9.134  -5.109   2.663  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -11.282  -6.321   4.193  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -12.161  -7.151   5.130  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -12.852  -6.253   6.146  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -13.184  -7.946   4.334  1.00  0.00           C  
ATOM    122  H   LEU A  10     -10.710  -3.899   5.080  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -9.625  -6.580   5.522  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -11.840  -5.447   3.887  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -11.068  -6.915   3.318  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -11.539  -7.849   5.671  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -13.476  -5.539   5.630  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -12.108  -5.728   6.728  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -13.462  -6.856   6.802  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -13.392  -7.436   3.405  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -14.095  -8.035   4.908  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -12.792  -8.930   4.126  1.00  0.00           H  
ATOM    133  N   PRO A  11      -7.713  -6.347   3.895  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -6.628  -6.302   2.909  1.00  0.00           C  
ATOM    135  C   PRO A  11      -7.066  -6.817   1.542  1.00  0.00           C  
ATOM    136  O   PRO A  11      -7.036  -8.021   1.283  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -5.557  -7.221   3.506  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -5.847  -7.247   4.966  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -7.339  -7.121   5.093  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -6.231  -5.303   2.804  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -5.641  -8.205   3.069  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -4.578  -6.815   3.307  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -5.513  -8.182   5.391  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -5.357  -6.417   5.454  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -7.803  -8.095   5.085  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -7.598  -6.585   5.995  1.00  0.00           H  
ATOM    147  N   ARG A  12      -7.473  -5.900   0.671  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -7.916  -6.266  -0.670  1.00  0.00           C  
ATOM    149  C   ARG A  12      -6.723  -6.446  -1.606  1.00  0.00           C  
ATOM    150  O   ARG A  12      -6.430  -5.579  -2.429  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -8.867  -5.200  -1.225  1.00  0.00           C  
ATOM    152  CG  ARG A  12     -10.310  -5.665  -1.324  1.00  0.00           C  
ATOM    153  CD  ARG A  12     -11.038  -5.516   0.002  1.00  0.00           C  
ATOM    154  NE  ARG A  12     -11.983  -4.400  -0.014  1.00  0.00           N  
ATOM    155  CZ  ARG A  12     -13.200  -4.466  -0.551  1.00  0.00           C  
ATOM    156  NH1 ARG A  12     -13.623  -5.587  -1.120  1.00  0.00           N  
ATOM    157  NH2 ARG A  12     -13.995  -3.404  -0.519  1.00  0.00           N  
ATOM    158  H   ARG A  12      -7.474  -4.956   0.934  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -8.446  -7.204  -0.598  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -8.834  -4.334  -0.580  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -8.536  -4.914  -2.213  1.00  0.00           H  
ATOM    162  HG2 ARG A  12     -10.819  -5.073  -2.070  1.00  0.00           H  
ATOM    163  HG3 ARG A  12     -10.324  -6.706  -1.617  1.00  0.00           H  
ATOM    164  HD2 ARG A  12     -11.579  -6.428   0.207  1.00  0.00           H  
ATOM    165  HD3 ARG A  12     -10.311  -5.347   0.781  1.00  0.00           H  
ATOM    166  HE  ARG A  12     -11.695  -3.558   0.397  1.00  0.00           H  
ATOM    167 HH11 ARG A  12     -13.029  -6.391  -1.147  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -14.538  -5.629  -1.520  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -13.681  -2.557  -0.094  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -14.909  -3.453  -0.922  1.00  0.00           H  
ATOM    171  N   VAL A  13      -6.040  -7.578  -1.473  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.881  -7.874  -2.305  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.791  -9.366  -2.608  1.00  0.00           C  
ATOM    174  O   VAL A  13      -5.367 -10.188  -1.896  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -3.573  -7.420  -1.630  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -2.402  -7.549  -2.592  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -3.701  -5.992  -1.123  1.00  0.00           C  
ATOM    178  H   VAL A  13      -6.324  -8.230  -0.798  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.990  -7.333  -3.234  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -3.386  -8.064  -0.783  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -2.197  -8.594  -2.770  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -1.530  -7.079  -2.162  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -2.649  -7.065  -3.526  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -3.834  -5.322  -1.960  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -2.806  -5.720  -0.583  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -4.555  -5.918  -0.465  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.067  -9.709  -3.668  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.907 -11.105  -4.063  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.562 -11.330  -4.745  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.864 -10.378  -5.097  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.042 -11.525  -4.996  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.456 -10.438  -5.803  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -6.260 -12.042  -4.263  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.632  -9.009  -4.199  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.947 -11.707  -3.168  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.687 -12.314  -5.645  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.852  -9.760  -5.251  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.163 -11.828  -3.208  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.341 -13.109  -4.407  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -7.146 -11.558  -4.648  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.206 -12.597  -4.928  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.945 -12.956  -5.568  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.194 -13.507  -6.973  1.00  0.00           C  
ATOM    204  O   CYS A  15      -2.125 -14.284  -7.186  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.203 -13.990  -4.715  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.288 -14.672  -5.483  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.807 -13.309  -4.625  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.345 -12.063  -5.642  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.093 -13.529  -3.786  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.869 -14.812  -4.504  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.363 -13.112  -7.955  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.504 -13.572  -9.343  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.351 -15.082  -9.472  1.00  0.00           C  
ATOM    214  O   PRO A  16      -1.112 -15.736 -10.184  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.629 -12.852 -10.085  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.596 -12.455  -9.023  1.00  0.00           C  
ATOM    217  CD  PRO A  16       0.773 -12.189  -7.797  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.453 -13.277  -9.758  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.080 -13.527 -10.797  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.233 -11.989 -10.599  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.292 -13.261  -8.840  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.125 -11.562  -9.322  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.337 -12.417  -6.905  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.437 -11.162  -7.782  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.640 -15.627  -8.780  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.899 -17.062  -8.815  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.168 -17.788  -7.683  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.201 -19.015  -7.604  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.404 -17.331  -8.722  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.999 -17.743 -10.054  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.367 -18.452 -10.837  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.223 -17.299 -10.318  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.210 -15.050  -8.232  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.536 -17.440  -9.758  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.903 -16.434  -8.388  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.580 -18.123  -8.008  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.667 -16.739  -9.647  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.632 -17.551 -11.172  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.489 -17.026  -6.813  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.223 -17.607  -5.694  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.543 -16.872  -5.469  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.682 -16.106  -4.515  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.374 -17.563  -4.421  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.886 -18.363  -4.517  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.119 -17.789  -4.307  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.047 -19.679  -4.792  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.996 -18.770  -4.459  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.392 -19.931  -4.754  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.482 -16.053  -6.924  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.435 -18.637  -5.939  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.103 -16.541  -4.212  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.955 -17.952  -3.599  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.267 -20.396  -5.003  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.059 -18.659  -4.342  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.809 -20.817  -4.740  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.534 -17.099  -6.348  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.849 -16.458  -6.240  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.572 -16.834  -4.951  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.424 -16.090  -4.465  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.616 -16.984  -7.457  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.897 -18.226  -7.862  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.455 -17.999  -7.511  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.767 -15.381  -6.300  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.638 -17.193  -7.178  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.596 -16.245  -8.244  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.289 -19.072  -7.316  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -5.004 -18.383  -8.925  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.979 -18.932  -7.246  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.935 -17.526  -8.330  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.228 -17.995  -4.402  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.845 -18.469  -3.169  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.172 -17.847  -1.950  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.838 -17.471  -0.985  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.763 -19.996  -3.089  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.356 -20.512  -3.311  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.496 -20.289  -2.433  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.113 -21.141  -4.362  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.542 -18.545  -4.836  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.883 -18.174  -3.184  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -6.095 -20.317  -2.113  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.408 -20.424  -3.842  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.848 -17.738  -2.001  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.085 -17.159  -0.902  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.936 -15.652  -1.074  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.256 -15.185  -1.987  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.718 -17.819  -0.801  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.373 -18.054  -2.798  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.621 -17.355   0.016  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.038 -17.344  -1.493  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.806 -18.867  -1.046  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.340 -17.714   0.204  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.581 -14.894  -0.193  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.528 -13.443  -0.246  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.271 -12.907   0.431  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.846 -13.417   1.468  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.763 -12.821   0.430  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.999 -13.454   1.804  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.990 -12.984  -0.453  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.425 -12.460   2.862  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.110 -15.322   0.510  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.523 -13.145  -1.284  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.578 -11.771   0.555  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -5.774 -14.201   1.720  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.086 -13.925   2.138  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -6.775 -12.333  -0.101  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -6.328 -14.010  -0.415  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.737 -12.726  -1.471  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -5.100 -12.805   3.832  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.501 -12.365   2.855  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -4.977 -11.499   2.654  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.683 -11.872  -0.161  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.478 -11.260   0.387  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.777 -10.584   1.722  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.309  -9.474   1.760  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.089 -10.237  -0.599  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.324 -10.704  -1.368  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.916 -11.382  -2.666  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.257  -9.535  -1.644  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.072 -11.508  -0.982  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.254 -12.040   0.545  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.683  -9.990  -1.314  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.351  -9.342  -0.053  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.860 -11.425  -0.766  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.064 -12.020  -2.488  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.738 -11.977  -3.036  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.658 -10.632  -3.398  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.018  -8.717  -0.980  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       2.137  -9.213  -2.668  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       3.280  -9.843  -1.481  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.433 -11.257   2.814  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.666 -10.717   4.150  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.030  -9.339   4.301  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.864  -8.974   3.540  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.108 -11.650   5.241  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.574 -11.201   6.618  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.518 -13.090   4.975  1.00  0.00           C  
ATOM    337  H   VAL A  24      -0.011 -12.137   2.719  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.733 -10.628   4.292  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.970 -11.593   5.217  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       0.037 -10.378   6.955  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.486 -12.024   7.313  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.606 -10.885   6.563  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       0.267 -13.593   4.429  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -1.428 -13.105   4.395  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.682 -13.597   5.915  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.497  -8.578   5.285  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.028  -7.239   5.530  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.786  -7.180   6.853  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.734  -8.115   7.652  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.108  -6.214   5.533  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.097  -6.403   6.671  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -3.009  -5.206   6.856  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.776  -4.894   5.920  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -2.957  -4.580   7.935  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.213  -8.923   5.859  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.712  -7.000   4.728  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -0.684  -5.224   5.614  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.647  -6.289   4.600  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -2.706  -7.270   6.463  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -1.546  -6.562   7.587  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.488  -6.073   7.077  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.257  -5.890   8.303  1.00  0.00           C  
ATOM    363  C   ASP A  26       1.393  -5.282   9.403  1.00  0.00           C  
ATOM    364  O   ASP A  26       0.168  -5.230   9.286  1.00  0.00           O  
ATOM    365  CB  ASP A  26       3.471  -4.995   8.037  1.00  0.00           C  
ATOM    366  CG  ASP A  26       4.710  -5.468   8.771  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       5.136  -6.619   8.538  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       5.255  -4.688   9.580  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.489  -5.363   6.402  1.00  0.00           H  
ATOM    370  HA  ASP A  26       2.601  -6.860   8.627  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       3.682  -4.991   6.978  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       3.246  -3.989   8.358  1.00  0.00           H  
ATOM    373  N   TYR A  27       2.038  -4.825  10.472  1.00  0.00           N  
ATOM    374  CA  TYR A  27       1.329  -4.220  11.594  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.565  -2.977  11.149  1.00  0.00           C  
ATOM    376  O   TYR A  27      -0.651  -2.890  11.313  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.311  -3.857  12.708  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.771  -4.104  14.099  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.520  -3.629  14.474  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       2.512  -4.811  15.037  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.023  -3.852  15.744  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       2.022  -5.038  16.309  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       0.778  -4.557  16.657  1.00  0.00           C  
ATOM    384  OH  TYR A  27       0.288  -4.780  17.924  1.00  0.00           O  
ATOM    385  H   TYR A  27       3.014  -4.894  10.507  1.00  0.00           H  
ATOM    386  HA  TYR A  27       0.623  -4.945  11.970  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.208  -4.447  12.593  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.563  -2.809  12.630  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.069  -3.078  13.756  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.487  -5.186  14.761  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -0.951  -3.474  16.016  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       2.614  -5.590  17.025  1.00  0.00           H  
ATOM    393  HH  TYR A  27       0.718  -4.186  18.543  1.00  0.00           H  
ATOM    394  N   ARG A  28       1.289  -2.015  10.584  1.00  0.00           N  
ATOM    395  CA  ARG A  28       0.680  -0.774  10.113  1.00  0.00           C  
ATOM    396  C   ARG A  28       0.422  -0.820   8.615  1.00  0.00           C  
ATOM    397  O   ARG A  28       0.269   0.212   7.962  1.00  0.00           O  
ATOM    398  CB  ARG A  28       1.582   0.406  10.441  1.00  0.00           C  
ATOM    399  CG  ARG A  28       0.826   1.685  10.763  1.00  0.00           C  
ATOM    400  CD  ARG A  28       1.576   2.913  10.275  1.00  0.00           C  
ATOM    401  NE  ARG A  28       2.617   3.328  11.213  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       3.629   4.130  10.889  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       3.741   4.605   9.655  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       4.532   4.458  11.803  1.00  0.00           N  
ATOM    405  H   ARG A  28       2.255  -2.142  10.480  1.00  0.00           H  
ATOM    406  HA  ARG A  28      -0.261  -0.657  10.621  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       2.195   0.148  11.291  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       2.220   0.592   9.592  1.00  0.00           H  
ATOM    409  HG2 ARG A  28      -0.140   1.651  10.284  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       0.697   1.754  11.834  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       2.034   2.685   9.323  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       0.873   3.723  10.151  1.00  0.00           H  
ATOM    413  HE  ARG A  28       2.559   2.991  12.130  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       3.063   4.362   8.961  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       4.503   5.207   9.419  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       4.453   4.102  12.734  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       5.293   5.060  11.561  1.00  0.00           H  
ATOM    418  N   ALA A  29       0.376  -2.026   8.085  1.00  0.00           N  
ATOM    419  CA  ALA A  29       0.137  -2.236   6.661  1.00  0.00           C  
ATOM    420  C   ALA A  29       1.223  -1.574   5.818  1.00  0.00           C  
ATOM    421  O   ALA A  29       0.979  -1.173   4.680  1.00  0.00           O  
ATOM    422  CB  ALA A  29      -1.233  -1.704   6.272  1.00  0.00           C  
ATOM    423  H   ALA A  29       0.508  -2.795   8.668  1.00  0.00           H  
ATOM    424  HA  ALA A  29       0.150  -3.300   6.475  1.00  0.00           H  
ATOM    425  HB1 ALA A  29      -1.151  -0.664   5.993  1.00  0.00           H  
ATOM    426  HB2 ALA A  29      -1.907  -1.800   7.111  1.00  0.00           H  
ATOM    427  HB3 ALA A  29      -1.616  -2.272   5.437  1.00  0.00           H  
ATOM    428  N   GLY A  30       2.421  -1.465   6.383  1.00  0.00           N  
ATOM    429  CA  GLY A  30       3.525  -0.853   5.667  1.00  0.00           C  
ATOM    430  C   GLY A  30       3.988  -1.693   4.493  1.00  0.00           C  
ATOM    431  O   GLY A  30       4.380  -1.160   3.455  1.00  0.00           O  
ATOM    432  H   GLY A  30       2.557  -1.804   7.292  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.212   0.114   5.303  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       4.352  -0.720   6.349  1.00  0.00           H  
ATOM    435  N   ASP A  31       3.943  -3.010   4.659  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.359  -3.929   3.607  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.499  -5.189   3.619  1.00  0.00           C  
ATOM    438  O   ASP A  31       2.746  -5.428   4.563  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.833  -4.301   3.778  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.120  -4.918   5.134  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       5.396  -5.859   5.523  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.068  -4.460   5.805  1.00  0.00           O  
ATOM    443  H   ASP A  31       3.620  -3.373   5.510  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.230  -3.429   2.659  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.111  -5.012   3.014  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.436  -3.411   3.673  1.00  0.00           H  
ATOM    447  N   MET A  32       3.614  -5.991   2.566  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.844  -7.225   2.460  1.00  0.00           C  
ATOM    449  C   MET A  32       3.758  -8.418   2.203  1.00  0.00           C  
ATOM    450  O   MET A  32       4.924  -8.252   1.847  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.808  -7.111   1.340  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.651  -6.182   1.673  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.440  -4.865   0.459  1.00  0.00           S  
ATOM    454  CE  MET A  32       1.050  -3.455   1.379  1.00  0.00           C  
ATOM    455  H   MET A  32       4.230  -5.748   1.843  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.331  -7.375   3.398  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.297  -6.742   0.451  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.406  -8.094   1.137  1.00  0.00           H  
ATOM    459  HG2 MET A  32      -0.258  -6.762   1.713  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.833  -5.735   2.639  1.00  0.00           H  
ATOM    461  HE1 MET A  32       1.684  -3.797   2.183  1.00  0.00           H  
ATOM    462  HE2 MET A  32       0.216  -2.904   1.787  1.00  0.00           H  
ATOM    463  HE3 MET A  32       1.618  -2.814   0.720  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.220  -9.621   2.384  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.988 -10.842   2.171  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.073 -12.017   1.842  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.053 -12.221   2.499  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.841 -11.188   3.410  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.706 -12.430   3.145  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       3.950 -11.383   4.631  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.053 -13.745   3.528  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.284  -9.689   2.668  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.652 -10.671   1.339  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.490 -10.347   3.610  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.939 -12.477   2.093  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.626 -12.343   3.705  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.215 -12.146   4.420  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.449 -10.455   4.863  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       4.553 -11.687   5.472  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       4.763 -13.714   4.568  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       5.754 -14.553   3.374  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       4.179 -13.908   2.916  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.442 -12.792   0.823  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.642 -13.945   0.418  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.180 -15.228   1.050  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.272 -15.683   0.713  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.639 -14.069  -1.105  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.673 -15.456  -1.749  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.270 -12.584   0.332  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.632 -13.782   0.758  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.231 -13.166  -1.530  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.656 -14.192  -1.448  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.422 -15.829   1.985  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.837 -17.060   2.667  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.263 -18.162   1.699  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.992 -19.079   2.076  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.582 -17.483   3.433  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.832 -16.217   3.658  1.00  0.00           C  
ATOM    499  CD  PRO A  35       1.107 -15.355   2.457  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.640 -16.871   3.365  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.011 -18.181   2.837  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.865 -17.945   4.367  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.225 -16.426   3.736  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       1.187 -15.733   4.556  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.349 -15.505   1.703  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       1.153 -14.313   2.744  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.799 -18.078   0.455  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.134 -19.082  -0.548  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.512 -18.825  -1.163  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.503 -19.414  -0.732  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.060 -19.122  -1.635  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.697 -19.559  -1.127  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.633 -21.046  -0.833  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.701 -21.652  -0.606  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.484 -21.603  -0.831  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.215 -17.330   0.210  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.156 -20.040  -0.051  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.960 -18.137  -2.065  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.370 -19.813  -2.404  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.475 -19.019  -0.219  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.045 -19.323  -1.876  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.578 -17.949  -2.167  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.854 -17.645  -2.815  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.795 -16.927  -1.854  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.013 -16.962  -2.022  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.660 -16.791  -4.074  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.676 -15.298  -3.837  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.762 -17.504  -2.476  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.307 -18.584  -3.098  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.628 -16.477  -4.428  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.183 -17.382  -4.838  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.224 -16.273  -0.848  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.031 -15.555   0.116  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.617 -14.285  -0.462  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.818 -14.040  -0.349  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.247 -16.275  -0.763  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.419 -15.302   0.969  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.838 -16.194   0.442  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.768 -13.471  -1.081  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.217 -12.219  -1.675  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.960 -11.060  -0.723  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.305 -11.228   0.304  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.519 -11.978  -3.019  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.126 -11.344  -2.937  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.158  -9.913  -3.451  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.115 -12.170  -3.720  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.818 -13.715  -1.137  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.280 -12.296  -1.842  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.151 -11.334  -3.615  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.428 -12.928  -3.524  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.811 -11.318  -1.904  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.534  -9.260  -2.677  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.160  -9.606  -3.727  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.804  -9.855  -4.315  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.359 -11.517  -4.131  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.649 -12.888  -3.061  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.619 -12.689  -4.521  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.479  -9.888  -1.068  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.304  -8.704  -0.238  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.034  -7.469  -1.088  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.905  -7.006  -1.823  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.539  -8.446   0.645  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.260  -7.337   1.645  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.963  -9.723   1.356  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.991  -9.817  -1.900  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.455  -8.876   0.409  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.351  -8.128   0.007  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.738  -6.529   1.152  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       9.192  -6.970   2.048  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.647  -7.721   2.448  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.734 -10.215   0.783  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       8.112 -10.380   1.455  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.344  -9.477   2.337  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.822  -6.939  -0.981  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.435  -5.755  -1.738  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.678  -4.483  -0.933  1.00  0.00           C  
ATOM    577  O   VAL A  41       5.186  -4.340   0.186  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.952  -5.811  -2.152  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.609  -4.657  -3.081  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.633  -7.145  -2.809  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.171  -7.355  -0.376  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.036  -5.723  -2.635  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.347  -5.720  -1.262  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.003  -4.858  -4.066  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.045  -3.746  -2.699  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.537  -4.546  -3.138  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.081  -7.945  -2.239  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       4.027  -7.155  -3.815  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       2.562  -7.283  -2.841  1.00  0.00           H  
ATOM    590  N   GLY A  42       6.441  -3.560  -1.511  1.00  0.00           N  
ATOM    591  CA  GLY A  42       6.736  -2.310  -0.834  1.00  0.00           C  
ATOM    592  C   GLY A  42       7.769  -2.473   0.264  1.00  0.00           C  
ATOM    593  O   GLY A  42       7.443  -2.395   1.448  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.806  -3.729  -2.405  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       7.107  -1.600  -1.559  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       5.825  -1.924  -0.402  1.00  0.00           H  
ATOM    597  N   ASP A  43       9.018  -2.700  -0.130  1.00  0.00           N  
ATOM    598  CA  ASP A  43      10.102  -2.873   0.830  1.00  0.00           C  
ATOM    599  C   ASP A  43      10.823  -1.553   1.080  1.00  0.00           C  
ATOM    600  O   ASP A  43      10.980  -0.738   0.171  1.00  0.00           O  
ATOM    601  CB  ASP A  43      11.095  -3.922   0.326  1.00  0.00           C  
ATOM    602  CG  ASP A  43      11.559  -3.644  -1.091  1.00  0.00           C  
ATOM    603  OD1 ASP A  43      10.889  -4.109  -2.036  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      12.591  -2.960  -1.253  1.00  0.00           O  
ATOM    605  H   ASP A  43       9.216  -2.750  -1.088  1.00  0.00           H  
ATOM    606  HA  ASP A  43       9.671  -3.216   1.759  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      11.961  -3.930   0.972  1.00  0.00           H  
ATOM    608  HB3 ASP A  43      10.625  -4.894   0.348  1.00  0.00           H  
ATOM    609  N   ARG A  44      11.260  -1.346   2.318  1.00  0.00           N  
ATOM    610  CA  ARG A  44      11.964  -0.123   2.687  1.00  0.00           C  
ATOM    611  C   ARG A  44      12.961  -0.387   3.811  1.00  0.00           C  
ATOM    612  O   ARG A  44      12.968  -1.464   4.407  1.00  0.00           O  
ATOM    613  CB  ARG A  44      10.967   0.954   3.115  1.00  0.00           C  
ATOM    614  CG  ARG A  44      10.044   0.514   4.240  1.00  0.00           C  
ATOM    615  CD  ARG A  44       9.649   1.684   5.127  1.00  0.00           C  
ATOM    616  NE  ARG A  44       8.583   1.327   6.060  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       8.772   0.599   7.159  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       9.983   0.147   7.463  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.749   0.321   7.955  1.00  0.00           N  
ATOM    620  H   ARG A  44      11.105  -2.033   3.001  1.00  0.00           H  
ATOM    621  HA  ARG A  44      12.504   0.222   1.818  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      11.515   1.824   3.447  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      10.359   1.224   2.265  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       9.152   0.082   3.813  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      10.552  -0.226   4.841  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      10.514   2.002   5.688  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       9.309   2.496   4.500  1.00  0.00           H  
ATOM    628  HE  ARG A  44       7.678   1.647   5.859  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      10.759   0.353   6.868  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      10.119  -0.400   8.290  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       6.835   0.658   7.729  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.891  -0.226   8.780  1.00  0.00           H  
ATOM    633  N   VAL A  45      13.799   0.604   4.097  1.00  0.00           N  
ATOM    634  CA  VAL A  45      14.798   0.481   5.151  1.00  0.00           C  
ATOM    635  C   VAL A  45      14.620   1.567   6.207  1.00  0.00           C  
ATOM    636  O   VAL A  45      14.297   2.710   5.886  1.00  0.00           O  
ATOM    637  CB  VAL A  45      16.227   0.562   4.582  1.00  0.00           C  
ATOM    638  CG1 VAL A  45      17.250   0.232   5.658  1.00  0.00           C  
ATOM    639  CG2 VAL A  45      16.380  -0.367   3.387  1.00  0.00           C  
ATOM    640  H   VAL A  45      13.743   1.439   3.587  1.00  0.00           H  
ATOM    641  HA  VAL A  45      14.674  -0.486   5.618  1.00  0.00           H  
ATOM    642  HB  VAL A  45      16.402   1.574   4.249  1.00  0.00           H  
ATOM    643 HG11 VAL A  45      17.165  -0.810   5.927  1.00  0.00           H  
ATOM    644 HG12 VAL A  45      17.069   0.845   6.528  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      18.243   0.426   5.282  1.00  0.00           H  
ATOM    646 HG21 VAL A  45      15.683  -1.188   3.478  1.00  0.00           H  
ATOM    647 HG22 VAL A  45      17.388  -0.754   3.358  1.00  0.00           H  
ATOM    648 HG23 VAL A  45      16.177   0.179   2.478  1.00  0.00           H  
ATOM    649  N   ILE A  46      14.831   1.200   7.468  1.00  0.00           N  
ATOM    650  CA  ILE A  46      14.691   2.145   8.570  1.00  0.00           C  
ATOM    651  C   ILE A  46      16.016   2.332   9.307  1.00  0.00           C  
ATOM    652  O   ILE A  46      16.084   2.205  10.529  1.00  0.00           O  
ATOM    653  CB  ILE A  46      13.610   1.683   9.571  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      13.382   2.754  10.641  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      14.000   0.356  10.208  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      12.127   3.570  10.420  1.00  0.00           C  
ATOM    657  H   ILE A  46      15.085   0.274   7.661  1.00  0.00           H  
ATOM    658  HA  ILE A  46      14.386   3.095   8.157  1.00  0.00           H  
ATOM    659  HB  ILE A  46      12.691   1.532   9.024  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      13.301   2.278  11.607  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      14.222   3.432  10.649  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      13.410  -0.438   9.776  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      13.820   0.401  11.273  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      15.048   0.164  10.029  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      12.019   3.786   9.367  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      12.198   4.496  10.972  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      11.269   3.012  10.763  1.00  0.00           H  
ATOM    668  N   ASP A  47      17.068   2.637   8.552  1.00  0.00           N  
ATOM    669  CA  ASP A  47      18.392   2.845   9.129  1.00  0.00           C  
ATOM    670  C   ASP A  47      18.901   1.573   9.801  1.00  0.00           C  
ATOM    671  O   ASP A  47      18.271   1.051  10.721  1.00  0.00           O  
ATOM    672  CB  ASP A  47      18.356   3.991  10.142  1.00  0.00           C  
ATOM    673  CG  ASP A  47      17.692   5.236   9.585  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      17.691   5.404   8.347  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      17.171   6.039  10.386  1.00  0.00           O  
ATOM    676  H   ASP A  47      16.950   2.727   7.583  1.00  0.00           H  
ATOM    677  HA  ASP A  47      19.064   3.107   8.326  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      17.809   3.675  11.016  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      19.368   4.244  10.426  1.00  0.00           H  
ATOM    680  N   VAL A  48      20.048   1.084   9.338  1.00  0.00           N  
ATOM    681  CA  VAL A  48      20.647  -0.122   9.891  1.00  0.00           C  
ATOM    682  C   VAL A  48      19.735  -1.331   9.695  1.00  0.00           C  
ATOM    683  O   VAL A  48      19.933  -2.126   8.776  1.00  0.00           O  
ATOM    684  CB  VAL A  48      20.964   0.056  11.391  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      21.472  -1.244  12.002  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      21.976   1.174  11.591  1.00  0.00           C  
ATOM    687  H   VAL A  48      20.502   1.549   8.608  1.00  0.00           H  
ATOM    688  HA  VAL A  48      21.574  -0.299   9.370  1.00  0.00           H  
ATOM    689  HB  VAL A  48      20.053   0.334  11.897  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      20.633  -1.878  12.248  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      22.034  -1.025  12.898  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      22.109  -1.750  11.291  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      22.943   0.851  11.234  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      22.041   1.417  12.640  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      21.662   2.047  11.037  1.00  0.00           H  
ATOM    696  N   GLY A  49      18.738  -1.464  10.561  1.00  0.00           N  
ATOM    697  CA  GLY A  49      17.813  -2.578  10.464  1.00  0.00           C  
ATOM    698  C   GLY A  49      18.051  -3.625  11.535  1.00  0.00           C  
ATOM    699  O   GLY A  49      18.164  -3.299  12.716  1.00  0.00           O  
ATOM    700  H   GLY A  49      18.631  -0.800  11.272  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      16.805  -2.203  10.561  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      17.923  -3.040   9.494  1.00  0.00           H  
ATOM    703  N   SER A  50      18.128  -4.886  11.119  1.00  0.00           N  
ATOM    704  CA  SER A  50      18.354  -5.988  12.049  1.00  0.00           C  
ATOM    705  C   SER A  50      17.200  -6.113  13.039  1.00  0.00           C  
ATOM    706  O   SER A  50      16.695  -5.113  13.549  1.00  0.00           O  
ATOM    707  CB  SER A  50      19.673  -5.789  12.802  1.00  0.00           C  
ATOM    708  OG  SER A  50      19.492  -4.985  13.954  1.00  0.00           O  
ATOM    709  H   SER A  50      18.030  -5.081  10.164  1.00  0.00           H  
ATOM    710  HA  SER A  50      18.414  -6.898  11.472  1.00  0.00           H  
ATOM    711  HB2 SER A  50      20.059  -6.751  13.108  1.00  0.00           H  
ATOM    712  HB3 SER A  50      20.387  -5.307  12.151  1.00  0.00           H  
ATOM    713  HG  SER A  50      19.734  -5.487  14.737  1.00  0.00           H  
ATOM    714  N   GLU A  51      16.786  -7.347  13.306  1.00  0.00           N  
ATOM    715  CA  GLU A  51      15.691  -7.602  14.234  1.00  0.00           C  
ATOM    716  C   GLU A  51      15.764  -9.021  14.787  1.00  0.00           C  
ATOM    717  O   GLU A  51      15.616  -9.240  15.988  1.00  0.00           O  
ATOM    718  CB  GLU A  51      14.344  -7.377  13.540  1.00  0.00           C  
ATOM    719  CG  GLU A  51      13.594  -6.157  14.050  1.00  0.00           C  
ATOM    720  CD  GLU A  51      12.136  -6.447  14.344  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      11.577  -7.374  13.719  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      11.552  -5.748  15.199  1.00  0.00           O  
ATOM    723  H   GLU A  51      17.228  -8.105  12.867  1.00  0.00           H  
ATOM    724  HA  GLU A  51      15.784  -6.907  15.052  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      14.515  -7.251  12.481  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      13.721  -8.246  13.694  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      14.067  -5.814  14.958  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      13.648  -5.380  13.302  1.00  0.00           H  
ATOM    729  N   TRP A  52      15.995  -9.979  13.899  1.00  0.00           N  
ATOM    730  CA  TRP A  52      16.089 -11.380  14.293  1.00  0.00           C  
ATOM    731  C   TRP A  52      17.523 -11.746  14.660  1.00  0.00           C  
ATOM    732  O   TRP A  52      18.465 -11.033  14.314  1.00  0.00           O  
ATOM    733  CB  TRP A  52      15.593 -12.284  13.164  1.00  0.00           C  
ATOM    734  CG  TRP A  52      15.523 -13.730  13.549  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      16.326 -14.737  13.097  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      14.600 -14.331  14.464  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      15.959 -15.928  13.676  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      14.901 -15.704  14.518  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      13.548 -13.839  15.243  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      14.189 -16.591  15.321  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      12.842 -14.722  16.039  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      13.165 -16.084  16.073  1.00  0.00           C  
ATOM    743  H   TRP A  52      16.104  -9.739  12.957  1.00  0.00           H  
ATOM    744  HA  TRP A  52      15.461 -11.523  15.159  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      14.603 -11.970  12.869  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      16.260 -12.194  12.319  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      17.129 -14.603  12.388  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      16.384 -16.795  13.512  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      13.284 -12.792  15.229  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      14.426 -17.644  15.360  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      12.025 -14.361  16.647  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      12.585 -16.736  16.710  1.00  0.00           H  
ATOM    753  N   ARG A  53      17.681 -12.863  15.363  1.00  0.00           N  
ATOM    754  CA  ARG A  53      19.000 -13.326  15.777  1.00  0.00           C  
ATOM    755  C   ARG A  53      19.096 -14.845  15.693  1.00  0.00           C  
ATOM    756  O   ARG A  53      18.124 -15.515  15.348  1.00  0.00           O  
ATOM    757  CB  ARG A  53      19.299 -12.862  17.204  1.00  0.00           C  
ATOM    758  CG  ARG A  53      19.399 -11.351  17.344  1.00  0.00           C  
ATOM    759  CD  ARG A  53      19.690 -10.939  18.779  1.00  0.00           C  
ATOM    760  NE  ARG A  53      20.731 -11.765  19.388  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      20.495 -12.906  20.034  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      19.256 -13.364  20.163  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      21.504 -13.592  20.555  1.00  0.00           N  
ATOM    764  H   ARG A  53      16.891 -13.389  15.608  1.00  0.00           H  
ATOM    765  HA  ARG A  53      19.729 -12.893  15.108  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      18.511 -13.211  17.855  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      20.236 -13.295  17.523  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      20.195 -10.993  16.709  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      18.464 -10.909  17.035  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      20.016  -9.909  18.782  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      18.785 -11.030  19.359  1.00  0.00           H  
ATOM    772  HE  ARG A  53      21.657 -11.453  19.312  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      18.489 -12.853  19.776  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      19.089 -14.221  20.648  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      22.440 -13.253  20.462  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      21.328 -14.449  21.040  1.00  0.00           H  
ATOM    777  N   THR A  54      20.277 -15.374  16.011  1.00  0.00           N  
ATOM    778  CA  THR A  54      20.522 -16.817  15.977  1.00  0.00           C  
ATOM    779  C   THR A  54      20.097 -17.428  14.641  1.00  0.00           C  
ATOM    780  O   THR A  54      19.476 -16.765  13.810  1.00  0.00           O  
ATOM    781  CB  THR A  54      19.805 -17.514  17.140  1.00  0.00           C  
ATOM    782  OG1 THR A  54      20.277 -18.842  17.298  1.00  0.00           O  
ATOM    783  CG2 THR A  54      18.297 -17.577  16.986  1.00  0.00           C  
ATOM    784  H   THR A  54      21.006 -14.777  16.275  1.00  0.00           H  
ATOM    785  HA  THR A  54      21.586 -16.964  16.092  1.00  0.00           H  
ATOM    786  HB  THR A  54      20.018 -16.973  18.052  1.00  0.00           H  
ATOM    787  HG1 THR A  54      19.808 -19.426  16.697  1.00  0.00           H  
ATOM    788 HG21 THR A  54      18.048 -17.792  15.957  1.00  0.00           H  
ATOM    789 HG22 THR A  54      17.867 -16.629  17.270  1.00  0.00           H  
ATOM    790 HG23 THR A  54      17.904 -18.356  17.622  1.00  0.00           H  
ATOM    791  N   PHE A  55      20.441 -18.694  14.441  1.00  0.00           N  
ATOM    792  CA  PHE A  55      20.100 -19.393  13.207  1.00  0.00           C  
ATOM    793  C   PHE A  55      20.084 -20.902  13.424  1.00  0.00           C  
ATOM    794  O   PHE A  55      20.999 -21.463  14.028  1.00  0.00           O  
ATOM    795  CB  PHE A  55      21.093 -19.034  12.101  1.00  0.00           C  
ATOM    796  CG  PHE A  55      20.447 -18.801  10.766  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      19.796 -17.607  10.495  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      20.489 -19.776   9.781  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      19.200 -17.390   9.267  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      19.894 -19.565   8.552  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      19.249 -18.370   8.294  1.00  0.00           C  
ATOM    802  H   PHE A  55      20.941 -19.170  15.136  1.00  0.00           H  
ATOM    803  HA  PHE A  55      19.113 -19.074  12.910  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      21.618 -18.131  12.377  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      21.806 -19.838  11.990  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      19.758 -16.841  11.255  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      20.992 -20.710   9.982  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      18.696 -16.457   9.068  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      19.935 -20.332   7.793  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      18.783 -18.203   7.334  1.00  0.00           H  
ATOM    811  N   SER A  56      19.037 -21.555  12.930  1.00  0.00           N  
ATOM    812  CA  SER A  56      18.902 -22.999  13.069  1.00  0.00           C  
ATOM    813  C   SER A  56      18.301 -23.614  11.810  1.00  0.00           C  
ATOM    814  O   SER A  56      17.762 -22.907  10.958  1.00  0.00           O  
ATOM    815  CB  SER A  56      18.030 -23.336  14.282  1.00  0.00           C  
ATOM    816  OG  SER A  56      18.410 -24.575  14.854  1.00  0.00           O  
ATOM    817  H   SER A  56      18.339 -21.052  12.460  1.00  0.00           H  
ATOM    818  HA  SER A  56      19.887 -23.411  13.221  1.00  0.00           H  
ATOM    819  HB2 SER A  56      18.138 -22.562  15.026  1.00  0.00           H  
ATOM    820  HB3 SER A  56      16.997 -23.397  13.973  1.00  0.00           H  
ATOM    821  HG  SER A  56      18.199 -24.573  15.791  1.00  0.00           H  
ATOM    822  N   ASN A  57      18.396 -24.934  11.699  1.00  0.00           N  
ATOM    823  CA  ASN A  57      17.861 -25.644  10.543  1.00  0.00           C  
ATOM    824  C   ASN A  57      16.565 -26.366  10.901  1.00  0.00           C  
ATOM    825  O   ASN A  57      15.662 -26.488  10.074  1.00  0.00           O  
ATOM    826  CB  ASN A  57      18.888 -26.646  10.013  1.00  0.00           C  
ATOM    827  CG  ASN A  57      19.247 -27.703  11.040  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      18.540 -28.699  11.195  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      20.350 -27.490  11.748  1.00  0.00           N  
ATOM    830  H   ASN A  57      18.835 -25.444  12.411  1.00  0.00           H  
ATOM    831  HA  ASN A  57      17.652 -24.916   9.774  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      18.485 -27.140   9.142  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      19.788 -26.117   9.738  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      20.863 -26.675  11.570  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      20.605 -28.157  12.418  1.00  0.00           H  
ATOM    836  N   ASP A  58      16.484 -26.843  12.138  1.00  0.00           N  
ATOM    837  CA  ASP A  58      15.299 -27.552  12.608  1.00  0.00           C  
ATOM    838  C   ASP A  58      14.309 -26.590  13.256  1.00  0.00           C  
ATOM    839  O   ASP A  58      14.686 -25.760  14.082  1.00  0.00           O  
ATOM    840  CB  ASP A  58      15.694 -28.643  13.604  1.00  0.00           C  
ATOM    841  CG  ASP A  58      14.795 -29.860  13.517  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      13.625 -29.766  13.945  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      15.259 -30.907  13.020  1.00  0.00           O  
ATOM    844  H   ASP A  58      17.237 -26.713  12.752  1.00  0.00           H  
ATOM    845  HA  ASP A  58      14.828 -28.013  11.752  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      16.709 -28.954  13.405  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      15.634 -28.245  14.607  1.00  0.00           H  
ATOM    848  N   LYS A  59      13.042 -26.707  12.873  1.00  0.00           N  
ATOM    849  CA  LYS A  59      11.997 -25.847  13.418  1.00  0.00           C  
ATOM    850  C   LYS A  59      10.866 -26.677  14.016  1.00  0.00           C  
ATOM    851  O   LYS A  59      10.735 -27.867  13.726  1.00  0.00           O  
ATOM    852  CB  LYS A  59      11.447 -24.926  12.328  1.00  0.00           C  
ATOM    853  CG  LYS A  59      10.954 -25.668  11.095  1.00  0.00           C  
ATOM    854  CD  LYS A  59       9.534 -25.266  10.728  1.00  0.00           C  
ATOM    855  CE  LYS A  59       8.520 -26.281  11.230  1.00  0.00           C  
ATOM    856  NZ  LYS A  59       7.238 -26.206  10.476  1.00  0.00           N  
ATOM    857  OXT LYS A  59       9.946 -26.066  14.925  1.00  0.00           O  
ATOM    858  H   LYS A  59      12.803 -27.388  12.210  1.00  0.00           H  
ATOM    859  HA  LYS A  59      12.436 -25.245  14.198  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      10.624 -24.358  12.735  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      12.227 -24.244  12.022  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      11.606 -25.440  10.264  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      10.978 -26.730  11.292  1.00  0.00           H  
ATOM    864  HD2 LYS A  59       9.316 -24.306  11.172  1.00  0.00           H  
ATOM    865  HD3 LYS A  59       9.456 -25.194   9.654  1.00  0.00           H  
ATOM    866  HE2 LYS A  59       8.935 -27.272  11.118  1.00  0.00           H  
ATOM    867  HE3 LYS A  59       8.325 -26.090  12.276  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59       7.408 -25.843   9.517  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59       6.575 -25.569  10.963  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59       6.807 -27.150  10.408  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      20
ATOM      1  N   ALA A   2       3.618 -14.668 -26.048  1.00  0.00           N  
ATOM      2  CA  ALA A   2       4.315 -15.599 -25.124  1.00  0.00           C  
ATOM      3  C   ALA A   2       4.765 -14.880 -23.857  1.00  0.00           C  
ATOM      4  O   ALA A   2       5.736 -14.124 -23.872  1.00  0.00           O  
ATOM      5  CB  ALA A   2       5.509 -16.237 -25.820  1.00  0.00           C  
ATOM      6  H1  ALA A   2       4.144 -13.771 -26.051  1.00  0.00           H  
ATOM      7  H2  ALA A   2       2.650 -14.534 -25.691  1.00  0.00           H  
ATOM      8  H3  ALA A   2       3.615 -15.101 -26.993  1.00  0.00           H  
ATOM      9  HA  ALA A   2       3.627 -16.387 -24.852  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       5.882 -15.567 -26.580  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       5.205 -17.167 -26.276  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       6.288 -16.429 -25.096  1.00  0.00           H  
ATOM     13  N   SER A   3       4.051 -15.121 -22.761  1.00  0.00           N  
ATOM     14  CA  SER A   3       4.377 -14.495 -21.485  1.00  0.00           C  
ATOM     15  C   SER A   3       4.294 -12.976 -21.587  1.00  0.00           C  
ATOM     16  O   SER A   3       5.129 -12.341 -22.232  1.00  0.00           O  
ATOM     17  CB  SER A   3       5.777 -14.912 -21.031  1.00  0.00           C  
ATOM     18  OG  SER A   3       5.721 -16.041 -20.176  1.00  0.00           O  
ATOM     19  H   SER A   3       3.288 -15.733 -22.813  1.00  0.00           H  
ATOM     20  HA  SER A   3       3.656 -14.834 -20.756  1.00  0.00           H  
ATOM     21  HB2 SER A   3       6.374 -15.161 -21.896  1.00  0.00           H  
ATOM     22  HB3 SER A   3       6.239 -14.095 -20.498  1.00  0.00           H  
ATOM     23  HG  SER A   3       5.394 -15.774 -19.314  1.00  0.00           H  
ATOM     24  N   THR A   4       3.283 -12.399 -20.946  1.00  0.00           N  
ATOM     25  CA  THR A   4       3.091 -10.952 -20.965  1.00  0.00           C  
ATOM     26  C   THR A   4       3.246 -10.366 -19.565  1.00  0.00           C  
ATOM     27  O   THR A   4       2.897 -11.003 -18.572  1.00  0.00           O  
ATOM     28  CB  THR A   4       1.710 -10.608 -21.524  1.00  0.00           C  
ATOM     29  OG1 THR A   4       1.516  -9.205 -21.552  1.00  0.00           O  
ATOM     30  CG2 THR A   4       0.574 -11.213 -20.729  1.00  0.00           C  
ATOM     31  H   THR A   4       2.650 -12.959 -20.449  1.00  0.00           H  
ATOM     32  HA  THR A   4       3.847 -10.526 -21.607  1.00  0.00           H  
ATOM     33  HB  THR A   4       1.641 -10.980 -22.536  1.00  0.00           H  
ATOM     34  HG1 THR A   4       1.450  -8.873 -20.652  1.00  0.00           H  
ATOM     35 HG21 THR A   4       0.179 -12.067 -21.258  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -0.206 -10.478 -20.598  1.00  0.00           H  
ATOM     37 HG23 THR A   4       0.938 -11.526 -19.762  1.00  0.00           H  
ATOM     38  N   SER A   5       3.771  -9.148 -19.495  1.00  0.00           N  
ATOM     39  CA  SER A   5       3.973  -8.474 -18.218  1.00  0.00           C  
ATOM     40  C   SER A   5       2.823  -7.515 -17.922  1.00  0.00           C  
ATOM     41  O   SER A   5       3.033  -6.416 -17.410  1.00  0.00           O  
ATOM     42  CB  SER A   5       5.300  -7.713 -18.222  1.00  0.00           C  
ATOM     43  OG  SER A   5       5.831  -7.604 -16.913  1.00  0.00           O  
ATOM     44  H   SER A   5       4.031  -8.690 -20.323  1.00  0.00           H  
ATOM     45  HA  SER A   5       4.003  -9.229 -17.446  1.00  0.00           H  
ATOM     46  HB2 SER A   5       6.011  -8.236 -18.843  1.00  0.00           H  
ATOM     47  HB3 SER A   5       5.142  -6.719 -18.617  1.00  0.00           H  
ATOM     48  HG  SER A   5       5.624  -6.739 -16.553  1.00  0.00           H  
ATOM     49  N   ARG A   6       1.607  -7.941 -18.248  1.00  0.00           N  
ATOM     50  CA  ARG A   6       0.424  -7.120 -18.017  1.00  0.00           C  
ATOM     51  C   ARG A   6      -0.746  -7.976 -17.540  1.00  0.00           C  
ATOM     52  O   ARG A   6      -1.302  -7.741 -16.467  1.00  0.00           O  
ATOM     53  CB  ARG A   6       0.040  -6.372 -19.297  1.00  0.00           C  
ATOM     54  CG  ARG A   6       0.046  -4.860 -19.140  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -1.363  -4.311 -18.970  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -2.197  -4.572 -20.141  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -2.102  -3.896 -21.283  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -1.212  -2.921 -21.415  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -2.900  -4.198 -22.300  1.00  0.00           N  
ATOM     60  H   ARG A   6       1.502  -8.827 -18.653  1.00  0.00           H  
ATOM     61  HA  ARG A   6       0.665  -6.401 -17.249  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       0.742  -6.633 -20.075  1.00  0.00           H  
ATOM     63  HB3 ARG A   6      -0.951  -6.677 -19.600  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       0.629  -4.599 -18.270  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.491  -4.418 -20.020  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -1.815  -4.776 -18.107  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -1.303  -3.244 -18.813  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -2.863  -5.287 -20.071  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.607  -2.689 -20.653  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -1.146  -2.417 -22.276  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -3.572  -4.932 -22.206  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -2.830  -3.690 -23.158  1.00  0.00           H  
ATOM     73  N   LEU A   7      -1.114  -8.967 -18.343  1.00  0.00           N  
ATOM     74  CA  LEU A   7      -2.217  -9.859 -18.003  1.00  0.00           C  
ATOM     75  C   LEU A   7      -3.517  -9.077 -17.841  1.00  0.00           C  
ATOM     76  O   LEU A   7      -3.517  -7.845 -17.838  1.00  0.00           O  
ATOM     77  CB  LEU A   7      -1.901 -10.626 -16.716  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -2.039 -12.146 -16.818  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      -0.802 -12.752 -17.462  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      -2.278 -12.752 -15.443  1.00  0.00           C  
ATOM     81  H   LEU A   7      -0.632  -9.105 -19.185  1.00  0.00           H  
ATOM     82  HA  LEU A   7      -2.334 -10.564 -18.812  1.00  0.00           H  
ATOM     83  HB2 LEU A   7      -0.887 -10.397 -16.425  1.00  0.00           H  
ATOM     84  HB3 LEU A   7      -2.567 -10.279 -15.939  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -2.889 -12.382 -17.442  1.00  0.00           H  
ATOM     86 HD11 LEU A   7      -1.053 -13.710 -17.893  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      -0.035 -12.883 -16.714  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      -0.440 -12.092 -18.237  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      -2.570 -13.787 -15.553  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      -3.064 -12.208 -14.942  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      -1.370 -12.693 -14.862  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.625  -9.800 -17.707  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.932  -9.174 -17.546  1.00  0.00           C  
ATOM     94  C   ASP A   8      -6.525  -9.498 -16.177  1.00  0.00           C  
ATOM     95  O   ASP A   8      -6.406 -10.621 -15.689  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -6.884  -9.640 -18.649  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.857  -8.727 -19.859  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.184  -7.531 -19.708  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.508  -9.208 -20.958  1.00  0.00           O  
ATOM    100  H   ASP A   8      -4.561 -10.778 -17.718  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.801  -8.106 -17.624  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -6.600 -10.634 -18.965  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -7.891  -9.665 -18.261  1.00  0.00           H  
ATOM    104  N   ALA A   9      -7.164  -8.507 -15.565  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -7.775  -8.685 -14.254  1.00  0.00           C  
ATOM    106  C   ALA A   9      -6.732  -9.070 -13.210  1.00  0.00           C  
ATOM    107  O   ALA A   9      -6.924 -10.012 -12.441  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -8.871  -9.739 -14.324  1.00  0.00           C  
ATOM    109  H   ALA A   9      -7.226  -7.634 -16.006  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -8.228  -7.748 -13.967  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -9.629  -9.424 -15.027  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -9.315  -9.863 -13.347  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -8.448 -10.679 -14.648  1.00  0.00           H  
ATOM    114  N   LEU A  10      -5.625  -8.333 -13.189  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -4.550  -8.597 -12.239  1.00  0.00           C  
ATOM    116  C   LEU A  10      -4.101  -7.307 -11.554  1.00  0.00           C  
ATOM    117  O   LEU A  10      -2.929  -6.935 -11.617  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -3.365  -9.255 -12.949  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -2.576 -10.255 -12.104  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -2.126  -9.614 -10.799  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -3.412 -11.496 -11.830  1.00  0.00           C  
ATOM    122  H   LEU A  10      -5.529  -7.595 -13.826  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -4.930  -9.274 -11.490  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -3.737  -9.768 -13.825  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -2.688  -8.476 -13.271  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -1.693 -10.559 -12.647  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -2.986  -9.442 -10.168  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -1.641  -8.673 -11.010  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -1.435 -10.272 -10.295  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -4.402 -11.201 -11.513  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -2.945 -12.081 -11.051  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -3.484 -12.088 -12.730  1.00  0.00           H  
ATOM    133  N   PRO A  11      -5.033  -6.605 -10.885  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -4.726  -5.354 -10.184  1.00  0.00           C  
ATOM    135  C   PRO A  11      -3.875  -5.581  -8.941  1.00  0.00           C  
ATOM    136  O   PRO A  11      -3.521  -6.714  -8.617  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -6.105  -4.817  -9.798  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -6.972  -6.025  -9.715  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -6.454  -6.978 -10.757  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -4.231  -4.648 -10.835  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -6.044  -4.307  -8.848  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -6.455  -4.134 -10.558  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -6.894  -6.465  -8.732  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -7.997  -5.759  -9.928  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -6.557  -7.999 -10.419  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -6.975  -6.835 -11.692  1.00  0.00           H  
ATOM    147  N   ARG A  12      -3.549  -4.495  -8.246  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -2.742  -4.572  -7.040  1.00  0.00           C  
ATOM    149  C   ARG A  12      -3.515  -5.237  -5.906  1.00  0.00           C  
ATOM    150  O   ARG A  12      -3.887  -4.588  -4.928  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -2.297  -3.170  -6.621  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -3.439  -2.171  -6.525  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -2.995  -0.881  -5.853  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -3.977  -0.401  -4.883  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -5.201   0.011  -5.208  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -5.597   0.000  -6.475  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -6.030   0.434  -4.263  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.859  -3.619  -8.553  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -1.868  -5.165  -7.263  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -1.821  -3.232  -5.659  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -1.584  -2.801  -7.343  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -3.792  -1.943  -7.519  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -4.240  -2.609  -5.948  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -2.059  -1.057  -5.344  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -2.854  -0.125  -6.612  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -3.711  -0.383  -3.940  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -4.978  -0.318  -7.191  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -6.518   0.311  -6.712  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -5.736   0.444  -3.308  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -6.949   0.744  -4.508  1.00  0.00           H  
ATOM    171  N   VAL A  13      -3.758  -6.536  -6.046  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.489  -7.289  -5.033  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.171  -8.779  -5.119  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.146  -9.358  -6.205  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -6.012  -7.087  -5.174  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -6.497  -7.585  -6.528  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -6.753  -7.786  -4.043  1.00  0.00           C  
ATOM    178  H   VAL A  13      -3.438  -7.000  -6.848  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.187  -6.922  -4.064  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -6.220  -6.028  -5.112  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -5.740  -7.396  -7.274  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -7.406  -7.066  -6.797  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -6.691  -8.646  -6.473  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -7.094  -8.753  -4.380  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -7.601  -7.188  -3.746  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.087  -7.911  -3.202  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.929  -9.393  -3.964  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.615 -10.816  -3.899  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.384 -11.147  -4.739  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.967 -10.360  -5.588  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.807 -11.651  -4.372  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -4.879 -11.669  -5.787  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -6.137 -11.149  -3.851  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.966  -8.875  -3.133  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.404 -11.060  -2.869  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.680 -12.668  -4.028  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.527 -12.320  -6.068  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.613 -11.927  -3.272  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.771 -10.880  -4.683  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -5.975 -10.284  -3.226  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.810 -12.320  -4.494  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.629 -12.763  -5.226  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.974 -13.045  -6.689  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.989 -13.676  -6.981  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.049 -14.020  -4.572  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.499 -14.596  -5.306  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.191 -12.903  -3.805  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.105 -11.972  -5.182  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.138 -13.820  -3.528  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.770 -14.818  -4.655  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.135 -12.577  -7.631  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.366 -12.784  -9.066  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.292 -14.256  -9.464  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.878 -14.666 -10.466  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.763 -11.993  -9.734  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.822 -11.884  -8.692  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.100 -11.811  -7.378  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.321 -12.380  -9.372  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.116 -12.529 -10.602  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.399 -11.020 -10.029  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.460 -12.755  -8.723  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.403 -10.987  -8.851  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.688 -12.272  -6.598  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.873 -10.786  -7.127  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.432 -15.044  -8.677  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.583 -16.470  -8.952  1.00  0.00           C  
ATOM    227  C   ASN A  17      -0.113 -17.323  -7.892  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.237 -18.538  -8.050  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.065 -16.839  -9.026  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.290 -18.202  -9.651  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       1.371 -18.802 -10.209  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.518 -18.700  -9.560  1.00  0.00           N  
ATOM    233  H   ASN A  17       0.878 -14.660  -7.894  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.127 -16.669  -9.910  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.585 -16.102  -9.619  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.478 -16.848  -8.027  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.201 -18.166  -9.102  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.692 -19.579  -9.956  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.565 -16.689  -6.812  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.244 -17.405  -5.738  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.569 -16.734  -5.383  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.649 -15.970  -4.421  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.349 -17.483  -4.499  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.872 -18.325  -4.695  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.132 -17.836  -4.433  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.968 -19.605  -5.125  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.959 -18.834  -4.708  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.299 -19.922  -5.131  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.440 -15.720  -6.735  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.446 -18.407  -6.086  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.025 -16.490  -4.231  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.915 -17.904  -3.680  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.154 -20.255  -5.411  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.027 -18.787  -4.593  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.700 -20.710  -5.555  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.631 -17.016  -6.156  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.958 -16.439  -5.915  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.561 -16.911  -4.598  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.298 -16.176  -3.941  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.793 -16.943  -7.097  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -5.085 -18.165  -7.572  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.625 -17.921  -7.319  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.927 -15.359  -5.927  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.793 -17.170  -6.762  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.828 -16.185  -7.866  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.423 -19.026  -7.014  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -5.264 -18.307  -8.628  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.121 -18.847  -7.085  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -3.167 -17.446  -8.174  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.240 -18.144  -4.214  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.748 -18.714  -2.973  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.094 -18.051  -1.765  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.750 -17.785  -0.759  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.496 -20.223  -2.941  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.617 -21.011  -3.590  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -7.788 -20.798  -3.213  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.322 -21.841  -4.476  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.647 -18.680  -4.780  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.812 -18.535  -2.936  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.578 -20.440  -3.465  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.403 -20.544  -1.913  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.798 -17.784  -1.876  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.053 -17.149  -0.796  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.787 -15.680  -1.108  1.00  0.00           C  
ATOM    285  O   ALA A  21      -1.945 -15.355  -1.945  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.744 -17.885  -0.554  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.330 -18.019  -2.705  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.648 -17.214   0.103  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.939 -18.941  -0.444  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.280 -17.509   0.347  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.081 -17.728  -1.392  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.512 -14.797  -0.431  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.359 -13.362  -0.636  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.201 -12.808   0.186  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.019 -13.175   1.347  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.647 -12.602  -0.265  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.860 -13.250  -0.935  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -4.533 -11.138  -0.661  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.653 -14.148  -0.011  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.170 -15.118   0.222  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.157 -13.195  -1.684  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.769 -12.650   0.806  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.524 -12.477  -1.293  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -5.526 -13.846  -1.772  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -4.973 -10.522   0.109  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.055 -10.975  -1.593  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -3.493 -10.876  -0.781  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -7.077 -14.964  -0.578  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -7.448 -13.580   0.449  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.001 -14.542   0.755  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.423 -11.915  -0.421  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.285 -11.301   0.256  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.715 -10.685   1.586  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.442  -9.691   1.615  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.344 -10.229  -0.636  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.490 -10.720  -1.520  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.948 -11.423  -2.755  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.393  -9.563  -1.916  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.623 -11.659  -1.346  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.450 -12.073   0.446  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.428  -9.824  -1.274  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.719  -9.438  -0.006  1.00  0.00           H  
ATOM    323  HG  LEU A  23       2.082 -11.432  -0.961  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       1.717 -12.053  -3.177  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.645 -10.687  -3.484  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.098 -12.029  -2.480  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.863  -9.782  -2.864  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.152  -9.423  -1.162  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       1.804  -8.662  -2.007  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.267 -11.286   2.681  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.609 -10.804   4.015  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.146  -9.364   4.216  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.722  -8.874   3.495  1.00  0.00           O  
ATOM    334  CB  VAL A  24       0.017 -11.687   5.113  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.514 -11.295   6.483  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.244 -13.161   4.833  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.306 -12.076   2.590  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.683 -10.844   4.120  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.085 -11.526   5.108  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.267 -12.067   7.198  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -1.586 -11.180   6.435  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -0.065 -10.363   6.791  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       0.678 -13.714   4.926  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.633 -13.276   3.833  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.963 -13.541   5.544  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.733  -8.693   5.202  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.384  -7.309   5.503  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.513  -7.231   6.734  1.00  0.00           C  
ATOM    349  O   GLU A  25       0.444  -8.086   7.618  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.651  -6.482   5.727  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.473  -6.942   6.921  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.531  -5.905   8.025  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -1.468  -5.587   8.599  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -3.640  -5.411   8.319  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.417  -9.140   5.741  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.152  -6.910   4.654  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.371  -5.451   5.886  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -2.270  -6.546   4.845  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -3.480  -7.148   6.590  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -2.034  -7.845   7.318  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.355  -6.202   6.788  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.263  -6.020   7.915  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.530  -4.540   8.175  1.00  0.00           C  
ATOM    364  O   ASP A  26       2.763  -3.766   7.247  1.00  0.00           O  
ATOM    365  CB  ASP A  26       3.583  -6.749   7.653  1.00  0.00           C  
ATOM    366  CG  ASP A  26       3.581  -8.164   8.198  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       2.994  -8.382   9.279  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       4.165  -9.053   7.546  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.365  -5.553   6.054  1.00  0.00           H  
ATOM    370  HA  ASP A  26       1.795  -6.447   8.788  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       3.757  -6.794   6.588  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       4.388  -6.202   8.123  1.00  0.00           H  
ATOM    373  N   TYR A  27       2.501  -4.157   9.449  1.00  0.00           N  
ATOM    374  CA  TYR A  27       2.745  -2.773   9.842  1.00  0.00           C  
ATOM    375  C   TYR A  27       1.765  -1.823   9.159  1.00  0.00           C  
ATOM    376  O   TYR A  27       2.117  -1.141   8.196  1.00  0.00           O  
ATOM    377  CB  TYR A  27       4.181  -2.371   9.504  1.00  0.00           C  
ATOM    378  CG  TYR A  27       4.596  -1.043  10.099  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       5.166  -0.975  11.364  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       4.416   0.141   9.395  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       5.546   0.236  11.911  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       4.793   1.355   9.935  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       5.358   1.397  11.193  1.00  0.00           C  
ATOM    384  OH  TYR A  27       5.735   2.606  11.733  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.314  -4.823  10.143  1.00  0.00           H  
ATOM    386  HA  TYR A  27       2.605  -2.705  10.911  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       4.856  -3.126   9.878  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       4.286  -2.302   8.431  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       5.312  -1.887  11.924  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.974   0.104   8.410  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       5.987   0.269  12.896  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.646   2.266   9.372  1.00  0.00           H  
ATOM    393  HH  TYR A  27       4.961   3.166  11.832  1.00  0.00           H  
ATOM    394  N   ARG A  28       0.536  -1.781   9.665  1.00  0.00           N  
ATOM    395  CA  ARG A  28      -0.493  -0.909   9.104  1.00  0.00           C  
ATOM    396  C   ARG A  28      -0.707  -1.187   7.623  1.00  0.00           C  
ATOM    397  O   ARG A  28      -1.189  -0.334   6.878  1.00  0.00           O  
ATOM    398  CB  ARG A  28      -0.100   0.549   9.295  1.00  0.00           C  
ATOM    399  CG  ARG A  28      -0.620   1.161  10.585  1.00  0.00           C  
ATOM    400  CD  ARG A  28       0.385   1.017  11.719  1.00  0.00           C  
ATOM    401  NE  ARG A  28       0.752   2.310  12.292  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      -0.054   3.036  13.065  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      -1.272   2.598  13.360  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       0.359   4.201  13.544  1.00  0.00           N  
ATOM    405  H   ARG A  28       0.316  -2.346  10.434  1.00  0.00           H  
ATOM    406  HA  ARG A  28      -1.413  -1.101   9.630  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       0.978   0.611   9.297  1.00  0.00           H  
ATOM    408  HB3 ARG A  28      -0.483   1.121   8.466  1.00  0.00           H  
ATOM    409  HG2 ARG A  28      -0.813   2.211  10.422  1.00  0.00           H  
ATOM    410  HG3 ARG A  28      -1.538   0.664  10.864  1.00  0.00           H  
ATOM    411  HD2 ARG A  28      -0.051   0.403  12.493  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       1.274   0.538  11.339  1.00  0.00           H  
ATOM    413  HE  ARG A  28       1.646   2.657  12.091  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      -1.590   1.720  13.001  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      -1.874   3.148  13.940  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       1.276   4.534  13.326  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      -0.247   4.745  14.124  1.00  0.00           H  
ATOM    418  N   ALA A  29      -0.340  -2.385   7.212  1.00  0.00           N  
ATOM    419  CA  ALA A  29      -0.477  -2.805   5.822  1.00  0.00           C  
ATOM    420  C   ALA A  29       0.501  -2.056   4.924  1.00  0.00           C  
ATOM    421  O   ALA A  29       0.229  -1.831   3.744  1.00  0.00           O  
ATOM    422  CB  ALA A  29      -1.906  -2.600   5.340  1.00  0.00           C  
ATOM    423  H   ALA A  29       0.037  -3.003   7.865  1.00  0.00           H  
ATOM    424  HA  ALA A  29      -0.254  -3.861   5.773  1.00  0.00           H  
ATOM    425  HB1 ALA A  29      -2.063  -1.557   5.110  1.00  0.00           H  
ATOM    426  HB2 ALA A  29      -2.594  -2.905   6.115  1.00  0.00           H  
ATOM    427  HB3 ALA A  29      -2.075  -3.194   4.454  1.00  0.00           H  
ATOM    428  N   GLY A  30       1.642  -1.673   5.488  1.00  0.00           N  
ATOM    429  CA  GLY A  30       2.644  -0.957   4.722  1.00  0.00           C  
ATOM    430  C   GLY A  30       3.457  -1.878   3.834  1.00  0.00           C  
ATOM    431  O   GLY A  30       3.950  -1.465   2.785  1.00  0.00           O  
ATOM    432  H   GLY A  30       1.806  -1.881   6.432  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       2.152  -0.220   4.106  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       3.312  -0.453   5.405  1.00  0.00           H  
ATOM    435  N   ASP A  31       3.594  -3.131   4.256  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.348  -4.118   3.493  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.563  -5.419   3.363  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.017  -5.927   4.342  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.698  -4.388   4.162  1.00  0.00           C  
ATOM    440  CG  ASP A  31       5.547  -4.911   5.577  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       5.222  -4.106   6.476  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       5.755  -6.125   5.787  1.00  0.00           O  
ATOM    443  H   ASP A  31       3.175  -3.400   5.100  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.519  -3.713   2.507  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.239  -5.121   3.583  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.266  -3.469   4.195  1.00  0.00           H  
ATOM    447  N   MET A  32       3.506  -5.951   2.147  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.784  -7.191   1.887  1.00  0.00           C  
ATOM    449  C   MET A  32       3.729  -8.391   1.913  1.00  0.00           C  
ATOM    450  O   MET A  32       4.946  -8.237   1.805  1.00  0.00           O  
ATOM    451  CB  MET A  32       2.070  -7.114   0.536  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.597  -6.761   0.646  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.003  -5.818  -0.772  1.00  0.00           S  
ATOM    454  CE  MET A  32      -1.446  -5.031  -0.073  1.00  0.00           C  
ATOM    455  H   MET A  32       3.960  -5.497   1.404  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.047  -7.312   2.666  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.555  -6.364  -0.072  1.00  0.00           H  
ATOM    458  HB3 MET A  32       2.152  -8.072   0.043  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.025  -7.674   0.717  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.448  -6.173   1.539  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -2.315  -5.642  -0.267  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -1.581  -4.059  -0.525  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -1.316  -4.917   0.992  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.160  -9.585   2.054  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.953 -10.809   2.091  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.077 -12.042   1.867  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.189 -12.333   2.665  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.709 -10.946   3.433  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.721 -12.099   3.368  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       3.732 -11.138   4.586  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       5.100 -13.480   3.440  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.185  -9.645   2.135  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.682 -10.751   1.299  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.242 -10.024   3.606  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       6.268 -12.034   2.440  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       6.413 -12.004   4.193  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       4.243 -10.968   5.523  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.343 -12.145   4.568  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       2.917 -10.436   4.488  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       5.618 -14.068   4.182  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       5.183 -13.962   2.477  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       4.058 -13.394   3.711  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.334 -12.766   0.777  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.563 -13.963   0.458  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.209 -15.199   1.083  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.316 -15.583   0.707  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.459 -14.111  -1.063  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.745 -15.670  -1.650  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.060 -12.490   0.174  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.573 -13.835   0.867  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.844 -13.315  -1.448  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.449 -14.026  -1.488  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.531 -15.840   2.055  1.00  0.00           N  
ATOM    494  CA  PRO A  35       3.059 -17.032   2.730  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.356 -18.168   1.759  1.00  0.00           C  
ATOM    496  O   PRO A  35       4.121 -19.080   2.073  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.942 -17.434   3.702  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.722 -16.727   3.216  1.00  0.00           C  
ATOM    499  CD  PRO A  35       1.207 -15.460   2.576  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.955 -16.800   3.288  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.810 -18.506   3.679  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       2.204 -17.121   4.702  1.00  0.00           H  
ATOM    503  HG2 PRO A  35       0.208 -17.340   2.491  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       0.072 -16.502   4.048  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.545 -15.164   1.776  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       1.294 -14.673   3.310  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.750 -18.112   0.578  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.957 -19.140  -0.431  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.352 -19.026  -1.045  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.255 -19.782  -0.684  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.882 -19.044  -1.514  1.00  0.00           C  
ATOM    512  CG  GLU A  36       1.128 -20.345  -1.741  1.00  0.00           C  
ATOM    513  CD  GLU A  36      -0.038 -20.517  -0.788  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.109 -20.161   0.400  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -1.098 -21.007  -1.230  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.151 -17.362   0.381  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.874 -20.100   0.057  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.168 -18.284  -1.230  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.347 -18.758  -2.439  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.751 -20.355  -2.752  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       1.812 -21.170  -1.603  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.537 -18.076  -1.963  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.841 -17.884  -2.594  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.818 -17.253  -1.611  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.027 -17.471  -1.694  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.744 -17.010  -3.851  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.792 -15.490  -3.654  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.790 -17.491  -2.211  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.215 -18.858  -2.873  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.741 -16.718  -4.143  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.299 -17.576  -4.648  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.284 -16.467  -0.682  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.121 -15.812   0.303  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.831 -14.601  -0.261  1.00  0.00           C  
ATOM    535  O   GLY A  38       9.054 -14.492  -0.169  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.315 -16.329  -0.667  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.505 -15.502   1.134  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.859 -16.516   0.659  1.00  0.00           H  
ATOM    539  N   LEU A  39       7.066 -13.683  -0.846  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.640 -12.473  -1.420  1.00  0.00           C  
ATOM    541  C   LEU A  39       7.171 -11.246  -0.647  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.173 -11.302   0.069  1.00  0.00           O  
ATOM    543  CB  LEU A  39       7.274 -12.357  -2.907  1.00  0.00           C  
ATOM    544  CG  LEU A  39       6.002 -11.559  -3.221  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       6.353 -10.231  -3.875  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       5.070 -12.365  -4.115  1.00  0.00           C  
ATOM    547  H   LEU A  39       6.093 -13.819  -0.886  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.714 -12.544  -1.329  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       8.101 -11.891  -3.421  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       7.150 -13.356  -3.299  1.00  0.00           H  
ATOM    551  HG  LEU A  39       5.482 -11.348  -2.299  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       6.510  -9.484  -3.111  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.543  -9.923  -4.520  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       7.255 -10.344  -4.458  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.318 -12.849  -3.509  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       5.640 -13.112  -4.648  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.591 -11.705  -4.824  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.898 -10.146  -0.791  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.557  -8.912  -0.098  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.211  -7.795  -1.080  1.00  0.00           C  
ATOM    561  O   VAL A  40       8.039  -7.393  -1.896  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.713  -8.453   0.810  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       9.917  -8.023  -0.017  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.258  -7.331   1.731  1.00  0.00           C  
ATOM    565  H   VAL A  40       8.684 -10.165  -1.370  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.696  -9.108   0.525  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.012  -9.291   1.420  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       9.929  -6.945  -0.102  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       9.851  -8.460  -1.002  1.00  0.00           H  
ATOM    570 HG13 VAL A  40      10.823  -8.357   0.465  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.702  -7.463   2.706  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       7.182  -7.351   1.818  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.568  -6.381   1.320  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.983  -7.296  -0.987  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.528  -6.221  -1.859  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.227  -4.960  -1.057  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.072  -4.672  -0.744  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.269  -6.630  -2.648  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.892  -5.551  -3.653  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       4.484  -7.963  -3.344  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.371  -7.656  -0.312  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.317  -6.007  -2.567  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.452  -6.740  -1.950  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.238  -5.838  -4.635  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.351  -4.616  -3.368  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.819  -5.435  -3.671  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       3.595  -8.230  -3.895  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       4.693  -8.725  -2.607  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       5.320  -7.884  -4.025  1.00  0.00           H  
ATOM    590  N   GLY A  42       6.275  -4.212  -0.725  1.00  0.00           N  
ATOM    591  CA  GLY A  42       6.103  -2.991   0.041  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.102  -2.043  -0.591  1.00  0.00           C  
ATOM    593  O   GLY A  42       4.023  -1.815  -0.043  1.00  0.00           O  
ATOM    594  H   GLY A  42       7.173  -4.493  -1.001  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.764  -3.247   1.034  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       7.057  -2.490   0.118  1.00  0.00           H  
ATOM    597  N   ASP A  43       5.459  -1.493  -1.746  1.00  0.00           N  
ATOM    598  CA  ASP A  43       4.585  -0.567  -2.454  1.00  0.00           C  
ATOM    599  C   ASP A  43       5.215  -0.125  -3.772  1.00  0.00           C  
ATOM    600  O   ASP A  43       6.423  -0.258  -3.967  1.00  0.00           O  
ATOM    601  CB  ASP A  43       4.286   0.654  -1.583  1.00  0.00           C  
ATOM    602  CG  ASP A  43       2.920   1.248  -1.869  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       1.912   0.540  -1.668  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       2.861   2.421  -2.294  1.00  0.00           O  
ATOM    605  H   ASP A  43       6.332  -1.717  -2.131  1.00  0.00           H  
ATOM    606  HA  ASP A  43       3.659  -1.083  -2.665  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       4.321   0.365  -0.543  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       5.034   1.412  -1.767  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.389   0.400  -4.671  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.868   0.861  -5.969  1.00  0.00           C  
ATOM    611  C   ARG A  44       4.424   2.297  -6.233  1.00  0.00           C  
ATOM    612  O   ARG A  44       3.299   2.540  -6.667  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.355  -0.056  -7.081  1.00  0.00           C  
ATOM    614  CG  ARG A  44       4.640  -1.529  -6.837  1.00  0.00           C  
ATOM    615  CD  ARG A  44       6.132  -1.818  -6.835  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.644  -2.076  -8.180  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       7.096  -1.129  -9.000  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       7.103   0.144  -8.623  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.546  -1.456 -10.205  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.436   0.480  -4.456  1.00  0.00           H  
ATOM    621  HA  ARG A  44       5.947   0.828  -5.955  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       3.286   0.072  -7.172  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       4.822   0.230  -8.013  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       4.227  -1.811  -5.880  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       4.170  -2.110  -7.618  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       6.651  -0.970  -6.418  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       6.314  -2.687  -6.220  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.652  -3.006  -8.489  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.766   0.401  -7.717  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       7.445   0.847  -9.245  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.544  -2.412 -10.496  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.886  -0.746 -10.820  1.00  0.00           H  
ATOM    633  N   VAL A  45       5.319   3.245  -5.968  1.00  0.00           N  
ATOM    634  CA  VAL A  45       5.025   4.654  -6.175  1.00  0.00           C  
ATOM    635  C   VAL A  45       5.577   5.141  -7.511  1.00  0.00           C  
ATOM    636  O   VAL A  45       5.979   6.296  -7.645  1.00  0.00           O  
ATOM    637  CB  VAL A  45       5.609   5.522  -5.045  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       4.677   5.535  -3.843  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       6.997   5.040  -4.648  1.00  0.00           C  
ATOM    640  H   VAL A  45       6.197   2.991  -5.624  1.00  0.00           H  
ATOM    641  HA  VAL A  45       3.951   4.775  -6.175  1.00  0.00           H  
ATOM    642  HB  VAL A  45       5.698   6.529  -5.411  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       4.025   6.393  -3.902  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       5.260   5.588  -2.935  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       4.084   4.632  -3.837  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       7.459   4.539  -5.487  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       6.916   4.352  -3.819  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       7.603   5.885  -4.356  1.00  0.00           H  
ATOM    649  N   ILE A  46       5.595   4.250  -8.498  1.00  0.00           N  
ATOM    650  CA  ILE A  46       6.098   4.588  -9.823  1.00  0.00           C  
ATOM    651  C   ILE A  46       5.136   5.524 -10.553  1.00  0.00           C  
ATOM    652  O   ILE A  46       4.481   5.131 -11.517  1.00  0.00           O  
ATOM    653  CB  ILE A  46       6.329   3.321 -10.674  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       6.930   3.687 -12.034  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       5.025   2.555 -10.851  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       8.403   3.361 -12.150  1.00  0.00           C  
ATOM    657  H   ILE A  46       5.262   3.345  -8.330  1.00  0.00           H  
ATOM    658  HA  ILE A  46       7.047   5.091  -9.700  1.00  0.00           H  
ATOM    659  HB  ILE A  46       7.020   2.683 -10.145  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       6.410   3.145 -12.810  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       6.811   4.747 -12.202  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       4.334   2.835 -10.069  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       5.221   1.494 -10.795  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       4.596   2.792 -11.812  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       8.773   3.020 -11.194  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       8.945   4.244 -12.452  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       8.542   2.584 -12.888  1.00  0.00           H  
ATOM    668  N   ASP A  47       5.059   6.765 -10.084  1.00  0.00           N  
ATOM    669  CA  ASP A  47       4.180   7.757 -10.691  1.00  0.00           C  
ATOM    670  C   ASP A  47       4.806   8.340 -11.955  1.00  0.00           C  
ATOM    671  O   ASP A  47       5.061   9.541 -12.039  1.00  0.00           O  
ATOM    672  CB  ASP A  47       3.873   8.876  -9.693  1.00  0.00           C  
ATOM    673  CG  ASP A  47       2.459   9.403  -9.831  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       2.225  10.252 -10.718  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       1.584   8.968  -9.053  1.00  0.00           O  
ATOM    676  H   ASP A  47       5.607   7.020  -9.312  1.00  0.00           H  
ATOM    677  HA  ASP A  47       3.258   7.263 -10.957  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       4.000   8.499  -8.689  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       4.561   9.693  -9.856  1.00  0.00           H  
ATOM    680  N   VAL A  48       5.051   7.479 -12.938  1.00  0.00           N  
ATOM    681  CA  VAL A  48       5.647   7.908 -14.198  1.00  0.00           C  
ATOM    682  C   VAL A  48       5.025   7.169 -15.378  1.00  0.00           C  
ATOM    683  O   VAL A  48       5.499   6.106 -15.779  1.00  0.00           O  
ATOM    684  CB  VAL A  48       7.169   7.676 -14.209  1.00  0.00           C  
ATOM    685  CG1 VAL A  48       7.797   8.307 -15.442  1.00  0.00           C  
ATOM    686  CG2 VAL A  48       7.801   8.226 -12.938  1.00  0.00           C  
ATOM    687  H   VAL A  48       4.825   6.534 -12.813  1.00  0.00           H  
ATOM    688  HA  VAL A  48       5.463   8.966 -14.311  1.00  0.00           H  
ATOM    689  HB  VAL A  48       7.351   6.612 -14.244  1.00  0.00           H  
ATOM    690 HG11 VAL A  48       7.042   8.439 -16.203  1.00  0.00           H  
ATOM    691 HG12 VAL A  48       8.578   7.663 -15.817  1.00  0.00           H  
ATOM    692 HG13 VAL A  48       8.217   9.268 -15.180  1.00  0.00           H  
ATOM    693 HG21 VAL A  48       8.786   8.608 -13.163  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       7.879   7.438 -12.205  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       7.188   9.024 -12.547  1.00  0.00           H  
ATOM    696  N   GLY A  49       3.958   7.740 -15.931  1.00  0.00           N  
ATOM    697  CA  GLY A  49       3.289   7.121 -17.060  1.00  0.00           C  
ATOM    698  C   GLY A  49       2.043   6.361 -16.650  1.00  0.00           C  
ATOM    699  O   GLY A  49       1.651   6.382 -15.484  1.00  0.00           O  
ATOM    700  H   GLY A  49       3.625   8.586 -15.570  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       3.012   7.890 -17.765  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       3.973   6.437 -17.540  1.00  0.00           H  
ATOM    703  N   SER A  50       1.420   5.687 -17.613  1.00  0.00           N  
ATOM    704  CA  SER A  50       0.211   4.916 -17.345  1.00  0.00           C  
ATOM    705  C   SER A  50      -0.904   5.818 -16.824  1.00  0.00           C  
ATOM    706  O   SER A  50      -1.054   5.999 -15.616  1.00  0.00           O  
ATOM    707  CB  SER A  50       0.502   3.807 -16.332  1.00  0.00           C  
ATOM    708  OG  SER A  50       0.837   2.595 -16.986  1.00  0.00           O  
ATOM    709  H   SER A  50       1.782   5.709 -18.523  1.00  0.00           H  
ATOM    710  HA  SER A  50      -0.109   4.469 -18.274  1.00  0.00           H  
ATOM    711  HB2 SER A  50       1.330   4.103 -15.705  1.00  0.00           H  
ATOM    712  HB3 SER A  50      -0.372   3.642 -15.721  1.00  0.00           H  
ATOM    713  HG  SER A  50       1.450   2.776 -17.701  1.00  0.00           H  
ATOM    714  N   GLU A  51      -1.682   6.379 -17.742  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -2.784   7.261 -17.374  1.00  0.00           C  
ATOM    716  C   GLU A  51      -3.850   7.284 -18.466  1.00  0.00           C  
ATOM    717  O   GLU A  51      -3.771   8.070 -19.410  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -2.265   8.679 -17.119  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -2.176   9.037 -15.645  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -1.331  10.270 -15.394  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -1.890  11.388 -15.417  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -0.110  10.120 -15.175  1.00  0.00           O  
ATOM    723  H   GLU A  51      -1.512   6.196 -18.690  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -3.224   6.880 -16.466  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -1.279   8.772 -17.550  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      -2.926   9.386 -17.599  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      -3.173   9.221 -15.271  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -1.741   8.204 -15.111  1.00  0.00           H  
ATOM    729  N   TRP A  52      -4.848   6.416 -18.329  1.00  0.00           N  
ATOM    730  CA  TRP A  52      -5.931   6.337 -19.302  1.00  0.00           C  
ATOM    731  C   TRP A  52      -7.283   6.547 -18.629  1.00  0.00           C  
ATOM    732  O   TRP A  52      -7.432   6.318 -17.428  1.00  0.00           O  
ATOM    733  CB  TRP A  52      -5.907   4.983 -20.013  1.00  0.00           C  
ATOM    734  CG  TRP A  52      -6.457   5.033 -21.405  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      -5.818   5.491 -22.522  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      -7.758   4.610 -21.830  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      -6.643   5.379 -23.615  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      -7.838   4.842 -23.217  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      -8.861   4.059 -21.174  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      -8.980   4.541 -23.957  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      -9.994   3.760 -21.910  1.00  0.00           C  
ATOM    742  CH2 TRP A  52     -10.044   4.001 -23.289  1.00  0.00           C  
ATOM    743  H   TRP A  52      -4.856   5.816 -17.555  1.00  0.00           H  
ATOM    744  HA  TRP A  52      -5.780   7.118 -20.031  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      -4.888   4.632 -20.070  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      -6.496   4.275 -19.447  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      -4.813   5.882 -22.529  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      -6.412   5.642 -24.531  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      -8.841   3.866 -20.111  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      -9.034   4.719 -25.021  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52     -10.856   3.334 -21.420  1.00  0.00           H  
ATOM    752  HH2 TRP A  52     -10.949   3.752 -23.824  1.00  0.00           H  
ATOM    753  N   ARG A  53      -8.266   6.984 -19.409  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -9.607   7.226 -18.888  1.00  0.00           C  
ATOM    755  C   ARG A  53      -9.584   8.296 -17.802  1.00  0.00           C  
ATOM    756  O   ARG A  53      -9.448   7.989 -16.617  1.00  0.00           O  
ATOM    757  CB  ARG A  53     -10.200   5.931 -18.331  1.00  0.00           C  
ATOM    758  CG  ARG A  53     -11.717   5.955 -18.219  1.00  0.00           C  
ATOM    759  CD  ARG A  53     -12.306   4.558 -18.325  1.00  0.00           C  
ATOM    760  NE  ARG A  53     -12.597   3.985 -17.014  1.00  0.00           N  
ATOM    761  CZ  ARG A  53     -13.673   4.292 -16.293  1.00  0.00           C  
ATOM    762  NH1 ARG A  53     -14.562   5.164 -16.753  1.00  0.00           N  
ATOM    763  NH2 ARG A  53     -13.862   3.725 -15.110  1.00  0.00           N  
ATOM    764  H   ARG A  53      -8.086   7.149 -20.358  1.00  0.00           H  
ATOM    765  HA  ARG A  53     -10.222   7.571 -19.705  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -9.922   5.113 -18.980  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -9.791   5.754 -17.347  1.00  0.00           H  
ATOM    768  HG2 ARG A  53     -11.990   6.378 -17.264  1.00  0.00           H  
ATOM    769  HG3 ARG A  53     -12.116   6.566 -19.015  1.00  0.00           H  
ATOM    770  HD2 ARG A  53     -13.220   4.609 -18.896  1.00  0.00           H  
ATOM    771  HD3 ARG A  53     -11.598   3.921 -18.837  1.00  0.00           H  
ATOM    772  HE  ARG A  53     -11.956   3.338 -16.650  1.00  0.00           H  
ATOM    773 HH11 ARG A  53     -14.425   5.595 -17.645  1.00  0.00           H  
ATOM    774 HH12 ARG A  53     -15.368   5.390 -16.207  1.00  0.00           H  
ATOM    775 HH21 ARG A  53     -13.196   3.066 -14.758  1.00  0.00           H  
ATOM    776 HH22 ARG A  53     -14.670   3.954 -14.568  1.00  0.00           H  
ATOM    777  N   THR A  54      -9.719   9.553 -18.212  1.00  0.00           N  
ATOM    778  CA  THR A  54      -9.716  10.668 -17.274  1.00  0.00           C  
ATOM    779  C   THR A  54     -11.132  10.992 -16.809  1.00  0.00           C  
ATOM    780  O   THR A  54     -11.523  10.649 -15.693  1.00  0.00           O  
ATOM    781  CB  THR A  54      -9.073  11.901 -17.916  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -7.730  11.634 -18.277  1.00  0.00           O  
ATOM    783  CG2 THR A  54      -9.072  13.118 -17.015  1.00  0.00           C  
ATOM    784  H   THR A  54      -9.824   9.734 -19.170  1.00  0.00           H  
ATOM    785  HA  THR A  54      -9.130  10.376 -16.418  1.00  0.00           H  
ATOM    786  HB  THR A  54      -9.620  12.154 -18.813  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -7.254  11.299 -17.515  1.00  0.00           H  
ATOM    788 HG21 THR A  54      -9.479  13.962 -17.551  1.00  0.00           H  
ATOM    789 HG22 THR A  54      -8.060  13.338 -16.711  1.00  0.00           H  
ATOM    790 HG23 THR A  54      -9.675  12.919 -16.142  1.00  0.00           H  
ATOM    791  N   PHE A  55     -11.893  11.651 -17.674  1.00  0.00           N  
ATOM    792  CA  PHE A  55     -13.269  12.024 -17.360  1.00  0.00           C  
ATOM    793  C   PHE A  55     -13.314  13.039 -16.221  1.00  0.00           C  
ATOM    794  O   PHE A  55     -13.556  14.225 -16.444  1.00  0.00           O  
ATOM    795  CB  PHE A  55     -14.088  10.783 -16.992  1.00  0.00           C  
ATOM    796  CG  PHE A  55     -15.315  10.602 -17.840  1.00  0.00           C  
ATOM    797  CD1 PHE A  55     -16.502  11.235 -17.507  1.00  0.00           C  
ATOM    798  CD2 PHE A  55     -15.281   9.799 -18.969  1.00  0.00           C  
ATOM    799  CE1 PHE A  55     -17.632  11.071 -18.285  1.00  0.00           C  
ATOM    800  CE2 PHE A  55     -16.409   9.631 -19.750  1.00  0.00           C  
ATOM    801  CZ  PHE A  55     -17.586  10.268 -19.408  1.00  0.00           C  
ATOM    802  H   PHE A  55     -11.520  11.892 -18.545  1.00  0.00           H  
ATOM    803  HA  PHE A  55     -13.696  12.475 -18.243  1.00  0.00           H  
ATOM    804  HB2 PHE A  55     -13.471   9.904 -17.113  1.00  0.00           H  
ATOM    805  HB3 PHE A  55     -14.402  10.857 -15.962  1.00  0.00           H  
ATOM    806  HD1 PHE A  55     -16.539  11.864 -16.630  1.00  0.00           H  
ATOM    807  HD2 PHE A  55     -14.362   9.300 -19.236  1.00  0.00           H  
ATOM    808  HE1 PHE A  55     -18.551  11.571 -18.015  1.00  0.00           H  
ATOM    809  HE2 PHE A  55     -16.369   9.004 -20.628  1.00  0.00           H  
ATOM    810  HZ  PHE A  55     -18.467  10.139 -20.018  1.00  0.00           H  
ATOM    811  N   SER A  56     -13.084  12.564 -15.001  1.00  0.00           N  
ATOM    812  CA  SER A  56     -13.098  13.429 -13.826  1.00  0.00           C  
ATOM    813  C   SER A  56     -12.111  14.583 -13.984  1.00  0.00           C  
ATOM    814  O   SER A  56     -11.297  14.594 -14.905  1.00  0.00           O  
ATOM    815  CB  SER A  56     -12.763  12.624 -12.569  1.00  0.00           C  
ATOM    816  OG  SER A  56     -13.869  11.843 -12.153  1.00  0.00           O  
ATOM    817  H   SER A  56     -12.897  11.609 -14.887  1.00  0.00           H  
ATOM    818  HA  SER A  56     -14.095  13.835 -13.727  1.00  0.00           H  
ATOM    819  HB2 SER A  56     -11.932  11.966 -12.778  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -12.495  13.301 -11.772  1.00  0.00           H  
ATOM    821  HG  SER A  56     -14.054  11.170 -12.815  1.00  0.00           H  
ATOM    822  N   ASN A  57     -12.192  15.551 -13.076  1.00  0.00           N  
ATOM    823  CA  ASN A  57     -11.307  16.710 -13.113  1.00  0.00           C  
ATOM    824  C   ASN A  57     -11.526  17.522 -14.385  1.00  0.00           C  
ATOM    825  O   ASN A  57     -11.380  17.008 -15.495  1.00  0.00           O  
ATOM    826  CB  ASN A  57      -9.846  16.267 -13.021  1.00  0.00           C  
ATOM    827  CG  ASN A  57      -8.951  17.341 -12.432  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      -8.525  17.249 -11.282  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      -8.663  18.369 -13.222  1.00  0.00           N  
ATOM    830  H   ASN A  57     -12.864  15.485 -12.366  1.00  0.00           H  
ATOM    831  HA  ASN A  57     -11.540  17.331 -12.260  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      -9.780  15.389 -12.396  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      -9.486  16.027 -14.011  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      -9.038  18.377 -14.127  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      -8.087  19.079 -12.867  1.00  0.00           H  
ATOM    836  N   ASP A  58     -11.876  18.793 -14.217  1.00  0.00           N  
ATOM    837  CA  ASP A  58     -12.115  19.678 -15.352  1.00  0.00           C  
ATOM    838  C   ASP A  58     -13.270  19.166 -16.206  1.00  0.00           C  
ATOM    839  O   ASP A  58     -13.568  17.972 -16.213  1.00  0.00           O  
ATOM    840  CB  ASP A  58     -10.850  19.803 -16.203  1.00  0.00           C  
ATOM    841  CG  ASP A  58      -9.977  20.967 -15.774  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      -9.483  20.946 -14.627  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      -9.788  21.897 -16.585  1.00  0.00           O  
ATOM    844  H   ASP A  58     -11.976  19.145 -13.307  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -12.375  20.651 -14.963  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -10.273  18.893 -16.116  1.00  0.00           H  
ATOM    847  HB3 ASP A  58     -11.132  19.949 -17.236  1.00  0.00           H  
ATOM    848  N   LYS A  59     -13.915  20.078 -16.926  1.00  0.00           N  
ATOM    849  CA  LYS A  59     -15.037  19.719 -17.785  1.00  0.00           C  
ATOM    850  C   LYS A  59     -14.957  20.452 -19.120  1.00  0.00           C  
ATOM    851  O   LYS A  59     -15.977  20.716 -19.756  1.00  0.00           O  
ATOM    852  CB  LYS A  59     -16.362  20.041 -17.091  1.00  0.00           C  
ATOM    853  CG  LYS A  59     -17.536  19.230 -17.614  1.00  0.00           C  
ATOM    854  CD  LYS A  59     -18.765  19.398 -16.735  1.00  0.00           C  
ATOM    855  CE  LYS A  59     -19.847  18.391 -17.092  1.00  0.00           C  
ATOM    856  NZ  LYS A  59     -19.512  17.022 -16.608  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -13.681  20.838 -19.638  1.00  0.00           O  
ATOM    858  H   LYS A  59     -13.631  21.015 -16.878  1.00  0.00           H  
ATOM    859  HA  LYS A  59     -14.987  18.656 -17.968  1.00  0.00           H  
ATOM    860  HB2 LYS A  59     -16.259  19.844 -16.035  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -16.585  21.088 -17.233  1.00  0.00           H  
ATOM    862  HG2 LYS A  59     -17.773  19.560 -18.613  1.00  0.00           H  
ATOM    863  HG3 LYS A  59     -17.259  18.186 -17.635  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -18.480  19.255 -15.704  1.00  0.00           H  
ATOM    865  HD3 LYS A  59     -19.156  20.396 -16.868  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -20.776  18.704 -16.640  1.00  0.00           H  
ATOM    867  HE3 LYS A  59     -19.958  18.366 -18.166  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59     -20.156  16.326 -17.035  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -19.606  16.976 -15.573  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -18.535  16.780 -16.867  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      21
ATOM      1  N   ALA A   2     -24.117   9.279   0.838  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -23.014  10.264   0.979  1.00  0.00           C  
ATOM      3  C   ALA A   2     -21.791   9.835   0.173  1.00  0.00           C  
ATOM      4  O   ALA A   2     -20.813   9.336   0.729  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -22.645  10.438   2.444  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -24.573   9.444  -0.081  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -24.783   9.437   1.622  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -23.700   8.328   0.884  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -23.360  11.217   0.606  1.00  0.00           H  
ATOM     10  HB1 ALA A   2     -23.525  10.297   3.056  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -22.253  11.432   2.601  1.00  0.00           H  
ATOM     12  HB3 ALA A   2     -21.897   9.708   2.716  1.00  0.00           H  
ATOM     13  N   SER A   3     -21.855  10.034  -1.139  1.00  0.00           N  
ATOM     14  CA  SER A   3     -20.754   9.668  -2.022  1.00  0.00           C  
ATOM     15  C   SER A   3     -19.716  10.782  -2.086  1.00  0.00           C  
ATOM     16  O   SER A   3     -19.986  11.869  -2.598  1.00  0.00           O  
ATOM     17  CB  SER A   3     -21.278   9.362  -3.427  1.00  0.00           C  
ATOM     18  OG  SER A   3     -21.811   8.051  -3.498  1.00  0.00           O  
ATOM     19  H   SER A   3     -22.662  10.436  -1.524  1.00  0.00           H  
ATOM     20  HA  SER A   3     -20.289   8.780  -1.620  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -22.056  10.067  -3.680  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -20.470   9.448  -4.137  1.00  0.00           H  
ATOM     23  HG  SER A   3     -22.621   8.062  -4.015  1.00  0.00           H  
ATOM     24  N   THR A   4     -18.524  10.506  -1.564  1.00  0.00           N  
ATOM     25  CA  THR A   4     -17.444  11.485  -1.562  1.00  0.00           C  
ATOM     26  C   THR A   4     -16.519  11.277  -2.756  1.00  0.00           C  
ATOM     27  O   THR A   4     -16.338  12.176  -3.578  1.00  0.00           O  
ATOM     28  CB  THR A   4     -16.647  11.393  -0.260  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -16.129  10.086  -0.081  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -17.463  11.735   0.967  1.00  0.00           C  
ATOM     31  H   THR A   4     -18.370   9.621  -1.170  1.00  0.00           H  
ATOM     32  HA  THR A   4     -17.889  12.467  -1.632  1.00  0.00           H  
ATOM     33  HB  THR A   4     -15.817  12.083  -0.309  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -15.272  10.137   0.348  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -18.485  11.929   0.678  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -17.049  12.614   1.441  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -17.436  10.907   1.660  1.00  0.00           H  
ATOM     38  N   SER A   5     -15.935  10.087  -2.845  1.00  0.00           N  
ATOM     39  CA  SER A   5     -15.027   9.762  -3.938  1.00  0.00           C  
ATOM     40  C   SER A   5     -15.080   8.271  -4.263  1.00  0.00           C  
ATOM     41  O   SER A   5     -14.091   7.553  -4.102  1.00  0.00           O  
ATOM     42  CB  SER A   5     -13.597  10.171  -3.581  1.00  0.00           C  
ATOM     43  OG  SER A   5     -13.325   9.931  -2.211  1.00  0.00           O  
ATOM     44  H   SER A   5     -16.117   9.412  -2.158  1.00  0.00           H  
ATOM     45  HA  SER A   5     -15.344  10.318  -4.808  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -12.901   9.600  -4.178  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -13.464  11.223  -3.783  1.00  0.00           H  
ATOM     48  HG  SER A   5     -12.463   9.519  -2.123  1.00  0.00           H  
ATOM     49  N   ARG A   6     -16.239   7.812  -4.722  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -16.421   6.408  -5.069  1.00  0.00           C  
ATOM     51  C   ARG A   6     -16.174   5.511  -3.861  1.00  0.00           C  
ATOM     52  O   ARG A   6     -16.026   5.992  -2.738  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -15.481   6.017  -6.212  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -16.107   5.057  -7.213  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -15.988   5.572  -8.640  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -17.280   5.599  -9.321  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -18.262   6.443  -9.015  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -18.105   7.329  -8.040  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -19.405   6.400  -9.685  1.00  0.00           N  
ATOM     60  H   ARG A   6     -16.990   8.432  -4.829  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -17.442   6.277  -5.396  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -15.182   6.911  -6.737  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -14.603   5.545  -5.794  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -15.604   4.104  -7.144  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -17.153   4.933  -6.971  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -15.583   6.573  -8.618  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -15.317   4.927  -9.187  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -17.423   4.954 -10.046  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -17.246   7.366  -7.530  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -18.847   7.960  -7.815  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -19.530   5.734 -10.421  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -20.144   7.034  -9.455  1.00  0.00           H  
ATOM     73  N   LEU A   7     -16.130   4.203  -4.099  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -15.901   3.239  -3.029  1.00  0.00           C  
ATOM     75  C   LEU A   7     -14.736   2.314  -3.369  1.00  0.00           C  
ATOM     76  O   LEU A   7     -14.678   1.749  -4.461  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -17.165   2.415  -2.778  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -17.769   1.758  -4.024  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -17.632   0.245  -3.953  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -19.229   2.155  -4.184  1.00  0.00           C  
ATOM     81  H   LEU A   7     -16.255   3.880  -5.015  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -15.657   3.790  -2.133  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -16.926   1.639  -2.064  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -17.911   3.063  -2.342  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -17.231   2.100  -4.897  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -16.702  -0.010  -3.464  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -17.635  -0.164  -4.953  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -18.458  -0.165  -3.392  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -19.850   1.482  -3.610  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -19.505   2.099  -5.226  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -19.369   3.165  -3.827  1.00  0.00           H  
ATOM     92  N   ASP A   8     -13.811   2.164  -2.428  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -12.647   1.309  -2.626  1.00  0.00           C  
ATOM     94  C   ASP A   8     -12.493   0.323  -1.473  1.00  0.00           C  
ATOM     95  O   ASP A   8     -12.139   0.708  -0.358  1.00  0.00           O  
ATOM     96  CB  ASP A   8     -11.381   2.157  -2.761  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -11.066   2.499  -4.204  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -11.848   3.251  -4.821  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -10.035   2.016  -4.717  1.00  0.00           O  
ATOM    100  H   ASP A   8     -13.913   2.641  -1.577  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -12.796   0.753  -3.540  1.00  0.00           H  
ATOM    102  HB2 ASP A   8     -11.513   3.078  -2.213  1.00  0.00           H  
ATOM    103  HB3 ASP A   8     -10.545   1.613  -2.347  1.00  0.00           H  
ATOM    104  N   ALA A   9     -12.761  -0.950  -1.746  1.00  0.00           N  
ATOM    105  CA  ALA A   9     -12.652  -1.989  -0.730  1.00  0.00           C  
ATOM    106  C   ALA A   9     -11.966  -3.232  -1.287  1.00  0.00           C  
ATOM    107  O   ALA A   9     -12.592  -4.049  -1.962  1.00  0.00           O  
ATOM    108  CB  ALA A   9     -14.030  -2.342  -0.188  1.00  0.00           C  
ATOM    109  H   ALA A   9     -13.039  -1.195  -2.653  1.00  0.00           H  
ATOM    110  HA  ALA A   9     -12.061  -1.598   0.085  1.00  0.00           H  
ATOM    111  HB1 ALA A   9     -14.720  -1.542  -0.413  1.00  0.00           H  
ATOM    112  HB2 ALA A   9     -13.972  -2.478   0.882  1.00  0.00           H  
ATOM    113  HB3 ALA A   9     -14.375  -3.256  -0.649  1.00  0.00           H  
ATOM    114  N   LEU A  10     -10.676  -3.369  -0.998  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -9.905  -4.513  -1.470  1.00  0.00           C  
ATOM    116  C   LEU A  10      -9.906  -4.580  -2.995  1.00  0.00           C  
ATOM    117  O   LEU A  10     -10.690  -5.319  -3.591  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -10.471  -5.810  -0.891  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -10.138  -6.063   0.581  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -11.108  -7.067   1.184  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -8.705  -6.550   0.725  1.00  0.00           C  
ATOM    122  H   LEU A  10     -10.232  -2.684  -0.455  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -8.888  -4.390  -1.128  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -11.546  -5.788  -0.996  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -10.088  -6.637  -1.470  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -10.234  -5.136   1.129  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -10.959  -7.114   2.252  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -10.932  -8.041   0.752  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -12.122  -6.759   0.975  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -8.396  -7.036  -0.188  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -8.643  -7.251   1.545  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -8.056  -5.708   0.922  1.00  0.00           H  
ATOM    133  N   PRO A  11      -9.025  -3.802  -3.650  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -8.927  -3.769  -5.114  1.00  0.00           C  
ATOM    135  C   PRO A  11      -8.396  -5.080  -5.692  1.00  0.00           C  
ATOM    136  O   PRO A  11      -7.355  -5.103  -6.350  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -7.941  -2.622  -5.392  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -7.815  -1.880  -4.103  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -8.062  -2.889  -3.021  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -9.881  -3.542  -5.566  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -6.990  -3.029  -5.703  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -8.336  -1.988  -6.172  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -6.821  -1.469  -4.011  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -8.554  -1.094  -4.058  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -7.148  -3.404  -2.765  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -8.491  -2.416  -2.150  1.00  0.00           H  
ATOM    147  N   ARG A  12      -9.120  -6.169  -5.448  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -8.726  -7.486  -5.946  1.00  0.00           C  
ATOM    149  C   ARG A  12      -7.245  -7.756  -5.694  1.00  0.00           C  
ATOM    150  O   ARG A  12      -6.592  -8.461  -6.462  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -9.031  -7.599  -7.440  1.00  0.00           C  
ATOM    152  CG  ARG A  12     -10.395  -8.202  -7.739  1.00  0.00           C  
ATOM    153  CD  ARG A  12     -10.536  -9.587  -7.130  1.00  0.00           C  
ATOM    154  NE  ARG A  12     -11.644 -10.335  -7.722  1.00  0.00           N  
ATOM    155  CZ  ARG A  12     -12.920 -10.164  -7.381  1.00  0.00           C  
ATOM    156  NH1 ARG A  12     -13.253  -9.272  -6.456  1.00  0.00           N  
ATOM    157  NH2 ARG A  12     -13.865 -10.886  -7.967  1.00  0.00           N  
ATOM    158  H   ARG A  12      -9.942  -6.087  -4.921  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -9.307  -8.225  -5.414  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -8.994  -6.613  -7.879  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -8.279  -8.220  -7.905  1.00  0.00           H  
ATOM    162  HG2 ARG A  12     -11.159  -7.560  -7.327  1.00  0.00           H  
ATOM    163  HG3 ARG A  12     -10.520  -8.274  -8.809  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -9.619 -10.133  -7.293  1.00  0.00           H  
ATOM    165  HD3 ARG A  12     -10.709  -9.485  -6.069  1.00  0.00           H  
ATOM    166  HE  ARG A  12     -11.427 -11.000  -8.407  1.00  0.00           H  
ATOM    167 HH11 ARG A  12     -12.546  -8.723  -6.011  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -14.214  -9.148  -6.205  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -13.618 -11.559  -8.665  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -14.823 -10.758  -7.712  1.00  0.00           H  
ATOM    171  N   VAL A  13      -6.723  -7.189  -4.611  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -5.324  -7.366  -4.255  1.00  0.00           C  
ATOM    173  C   VAL A  13      -5.038  -8.807  -3.847  1.00  0.00           C  
ATOM    174  O   VAL A  13      -5.560  -9.294  -2.844  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -4.924  -6.427  -3.103  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -4.767  -5.000  -3.604  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -5.945  -6.497  -1.976  1.00  0.00           C  
ATOM    178  H   VAL A  13      -7.292  -6.639  -4.036  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.725  -7.118  -5.119  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -3.975  -6.755  -2.718  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -5.669  -4.695  -4.112  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -3.933  -4.950  -4.289  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -4.585  -4.343  -2.766  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -6.620  -5.657  -2.049  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.433  -6.464  -1.025  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.504  -7.416  -2.052  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.206  -9.485  -4.631  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.852 -10.871  -4.349  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.601 -11.282  -5.118  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.238 -10.656  -6.114  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.013 -11.800  -4.711  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.787 -11.249  -5.762  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.943 -12.072  -3.549  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.822  -9.043  -5.417  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.653 -10.953  -3.291  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.613 -12.747  -5.044  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -6.229 -10.455  -5.452  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.170 -13.128  -3.510  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.858 -11.513  -3.681  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -5.467 -11.771  -2.628  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.946 -12.339  -4.649  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.735 -12.837  -5.291  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.008 -13.204  -6.750  1.00  0.00           C  
ATOM    204  O   CYS A  15      -2.016 -13.840  -7.058  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.205 -14.058  -4.535  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.317 -14.753  -5.222  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.286 -12.795  -3.851  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.005 -12.053  -5.257  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.004 -13.779  -3.512  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.957 -14.831  -4.550  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.113 -12.806  -7.674  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.273 -13.099  -9.103  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.151 -14.588  -9.409  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.760 -15.089 -10.354  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.871 -12.323  -9.760  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.889 -12.162  -8.686  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.119 -12.042  -7.401  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.219 -12.736  -9.475  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.261 -12.888 -10.594  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.508 -11.365 -10.105  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.533 -13.028  -8.657  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.469 -11.267  -8.859  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.674 -12.482  -6.586  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.891 -11.008  -7.191  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.643 -15.287  -8.607  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.848 -16.719  -8.794  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.059 -17.537  -7.771  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.020 -18.765  -7.846  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.336 -17.059  -8.692  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.126 -16.555  -9.884  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       3.174 -15.353 -10.149  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.751 -17.474 -10.610  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.102 -14.830  -7.874  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.500 -16.976  -9.783  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.742 -16.608  -7.798  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.451 -18.131  -8.632  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       3.669 -18.413 -10.340  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.270 -17.176 -11.386  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.569 -16.855  -6.815  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.351 -17.532  -5.787  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.715 -16.867  -5.606  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.863 -15.949  -4.801  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.597 -17.535  -4.455  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.598 -18.433  -4.443  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       1.846 -17.970  -4.085  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       0.676 -19.755  -4.726  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.645 -19.024  -4.152  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       1.982 -20.124  -4.538  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.506 -15.878  -6.801  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.502 -18.553  -6.105  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.263 -16.536  -4.234  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -1.266 -17.863  -3.673  1.00  0.00           H  
ATOM    253  HD2 HIS A  18      -0.132 -20.398  -5.039  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       3.691 -19.011  -3.902  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.384 -20.974  -4.814  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.734 -17.327  -6.353  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -5.087 -16.771  -6.262  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.738 -17.056  -4.913  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.613 -16.316  -4.465  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.847 -17.483  -7.385  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -5.091 -18.745  -7.615  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.651 -18.424  -7.335  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -5.088 -15.704  -6.442  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.861 -17.680  -7.068  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.855 -16.862  -8.268  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.443 -19.512  -6.941  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -5.211 -19.063  -8.641  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.147 -19.281  -6.915  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -3.154 -18.096  -8.237  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.302 -18.134  -4.268  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.838 -18.516  -2.967  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.097 -17.799  -1.843  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.714 -17.221  -0.949  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.740 -20.031  -2.776  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.343 -20.558  -3.041  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.909 -20.527  -4.212  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.683 -21.003  -2.078  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.601 -18.685  -4.675  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.878 -18.225  -2.939  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -6.010 -20.277  -1.760  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.424 -20.519  -3.455  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.770 -17.837  -1.900  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.942 -17.189  -0.890  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.875 -15.684  -1.126  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.326 -15.226  -2.127  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.544 -17.789  -0.887  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.335 -18.312  -2.640  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.390 -17.372   0.076  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -0.973 -17.374  -1.704  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.612 -18.860  -1.004  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.056 -17.558   0.048  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.443 -14.919  -0.199  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.455 -13.470  -0.305  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.228 -12.854   0.357  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.876 -13.204   1.483  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.722 -12.879   0.340  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.960 -13.497   1.722  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.931 -13.094  -0.561  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.921 -12.703   2.581  1.00  0.00           C  
ATOM    300  H   ILE A  22      -3.869 -15.339   0.573  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.457 -13.211  -1.353  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.573 -11.822   0.453  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -5.367 -14.489   1.600  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.018 -13.560   2.248  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -6.691 -13.639  -0.020  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.636 -13.658  -1.433  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -6.324 -12.136  -0.867  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -5.486 -11.743   2.815  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.115 -13.243   3.496  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.847 -12.559   2.045  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.585 -11.928  -0.348  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.399 -11.254   0.172  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.718 -10.537   1.481  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.346  -9.477   1.481  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.132 -10.252  -0.855  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.344 -10.727  -1.655  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.903 -11.563  -2.845  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.178  -9.542  -2.113  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.917 -11.688  -1.238  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.359 -12.004   0.357  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.664 -10.023  -1.549  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.405  -9.344  -0.337  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.962 -11.346  -1.022  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.850 -10.938  -3.724  1.00  0.00           H  
ATOM    325 HD12 LEU A  23      -0.070 -11.987  -2.646  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       1.616 -12.358  -3.012  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       1.913  -9.287  -3.129  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.226  -9.800  -2.069  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       1.988  -8.697  -1.469  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.283 -11.118   2.594  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.524 -10.531   3.910  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.120  -9.060   3.937  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.641  -8.602   3.085  1.00  0.00           O  
ATOM    334  CB  VAL A  24       0.247 -11.284   5.012  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.182 -10.807   6.390  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       0.047 -12.786   4.875  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.212 -11.960   2.530  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.581 -10.608   4.122  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.299 -11.071   4.895  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       0.217  -9.819   6.570  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       0.192 -11.488   7.140  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.261 -10.773   6.440  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       0.367 -13.276   5.784  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       0.630 -13.153   4.044  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -0.998 -12.996   4.703  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.634  -8.323   4.916  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.326  -6.903   5.046  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.187  -6.581   6.447  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.283  -7.142   7.437  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.565  -6.061   4.732  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.445  -5.261   3.445  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.750  -4.597   3.048  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.815  -5.065   3.500  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -2.704  -3.610   2.284  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.238  -8.743   5.564  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.448  -6.667   4.331  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -2.419  -6.716   4.645  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.734  -5.370   5.545  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.696  -4.495   3.581  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -1.139  -5.925   2.650  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.154  -5.673   6.520  1.00  0.00           N  
ATOM    362  CA  ASP A  26       1.734  -5.272   7.798  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.362  -6.465   8.512  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.918  -6.862   9.590  1.00  0.00           O  
ATOM    365  CB  ASP A  26       0.668  -4.629   8.688  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -0.021  -3.457   8.015  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       0.107  -3.322   6.780  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -0.687  -2.675   8.725  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.487  -5.261   5.696  1.00  0.00           H  
ATOM    370  HA  ASP A  26       2.506  -4.543   7.596  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -0.080  -5.369   8.934  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       1.133  -4.277   9.597  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.400  -7.032   7.906  1.00  0.00           N  
ATOM    374  CA  TYR A  27       4.091  -8.177   8.485  1.00  0.00           C  
ATOM    375  C   TYR A  27       5.244  -7.717   9.372  1.00  0.00           C  
ATOM    376  O   TYR A  27       5.524  -8.321  10.407  1.00  0.00           O  
ATOM    377  CB  TYR A  27       4.614  -9.097   7.381  1.00  0.00           C  
ATOM    378  CG  TYR A  27       4.526 -10.566   7.724  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       3.319 -11.138   8.110  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       5.648 -11.382   7.662  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       3.235 -12.480   8.425  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       5.571 -12.726   7.975  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       4.362 -13.270   8.356  1.00  0.00           C  
ATOM    384  OH  TYR A  27       4.282 -14.607   8.669  1.00  0.00           O  
ATOM    385  H   TYR A  27       3.709  -6.669   7.050  1.00  0.00           H  
ATOM    386  HA  TYR A  27       3.382  -8.720   9.091  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       4.039  -8.931   6.483  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       5.651  -8.861   7.188  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       2.437 -10.516   8.163  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       6.594 -10.954   7.364  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       2.288 -12.906   8.723  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       6.454 -13.344   7.921  1.00  0.00           H  
ATOM    393  HH  TYR A  27       3.938 -15.092   7.916  1.00  0.00           H  
ATOM    394  N   ARG A  28       5.904  -6.639   8.959  1.00  0.00           N  
ATOM    395  CA  ARG A  28       7.021  -6.085   9.709  1.00  0.00           C  
ATOM    396  C   ARG A  28       7.294  -4.651   9.279  1.00  0.00           C  
ATOM    397  O   ARG A  28       7.797  -4.401   8.184  1.00  0.00           O  
ATOM    398  CB  ARG A  28       8.282  -6.927   9.512  1.00  0.00           C  
ATOM    399  CG  ARG A  28       8.428  -8.068  10.508  1.00  0.00           C  
ATOM    400  CD  ARG A  28       8.318  -7.576  11.944  1.00  0.00           C  
ATOM    401  NE  ARG A  28       9.334  -8.174  12.807  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       9.420  -7.950  14.116  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       8.552  -7.145  14.717  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      10.375  -8.534  14.827  1.00  0.00           N  
ATOM    405  H   ARG A  28       5.625  -6.198   8.131  1.00  0.00           H  
ATOM    406  HA  ARG A  28       6.753  -6.091  10.755  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       8.268  -7.346   8.517  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       9.142  -6.282   9.609  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       7.652  -8.794  10.327  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       9.395  -8.530  10.370  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       8.437  -6.503  11.954  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       7.340  -7.833  12.325  1.00  0.00           H  
ATOM    413  HE  ARG A  28       9.988  -8.772  12.389  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       7.830  -6.702  14.187  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       8.622  -6.982  15.701  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      11.032  -9.141  14.380  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      10.440  -8.365  15.811  1.00  0.00           H  
ATOM    418  N   ALA A  29       6.957  -3.715  10.153  1.00  0.00           N  
ATOM    419  CA  ALA A  29       7.158  -2.296   9.880  1.00  0.00           C  
ATOM    420  C   ALA A  29       6.301  -1.831   8.708  1.00  0.00           C  
ATOM    421  O   ALA A  29       6.668  -0.901   7.989  1.00  0.00           O  
ATOM    422  CB  ALA A  29       8.629  -2.015   9.606  1.00  0.00           C  
ATOM    423  H   ALA A  29       6.563  -3.987  11.004  1.00  0.00           H  
ATOM    424  HA  ALA A  29       6.871  -1.744  10.763  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       9.103  -2.910   9.233  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       9.113  -1.706  10.521  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       8.714  -1.229   8.870  1.00  0.00           H  
ATOM    428  N   GLY A  30       5.158  -2.482   8.520  1.00  0.00           N  
ATOM    429  CA  GLY A  30       4.265  -2.117   7.436  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.729  -2.649   6.094  1.00  0.00           C  
ATOM    431  O   GLY A  30       5.193  -1.889   5.244  1.00  0.00           O  
ATOM    432  H   GLY A  30       4.916  -3.214   9.126  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.282  -2.512   7.645  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       4.204  -1.041   7.382  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.600  -3.957   5.901  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.006  -4.592   4.652  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.108  -5.783   4.334  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.547  -6.408   5.234  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.465  -5.043   4.733  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.718  -5.981   5.898  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       5.751  -6.619   6.367  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.881  -6.079   6.341  1.00  0.00           O  
ATOM    443  H   ASP A  31       4.220  -4.510   6.615  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.907  -3.861   3.863  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.729  -5.556   3.820  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       7.098  -4.175   4.850  1.00  0.00           H  
ATOM    447  N   MET A  32       3.976  -6.094   3.048  1.00  0.00           N  
ATOM    448  CA  MET A  32       3.144  -7.211   2.615  1.00  0.00           C  
ATOM    449  C   MET A  32       4.002  -8.418   2.249  1.00  0.00           C  
ATOM    450  O   MET A  32       5.156  -8.273   1.847  1.00  0.00           O  
ATOM    451  CB  MET A  32       2.281  -6.801   1.420  1.00  0.00           C  
ATOM    452  CG  MET A  32       1.630  -5.437   1.579  1.00  0.00           C  
ATOM    453  SD  MET A  32       1.042  -4.761   0.014  1.00  0.00           S  
ATOM    454  CE  MET A  32      -0.481  -3.976   0.536  1.00  0.00           C  
ATOM    455  H   MET A  32       4.447  -5.559   2.375  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.499  -7.480   3.437  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.900  -6.780   0.535  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.501  -7.536   1.285  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.791  -5.530   2.252  1.00  0.00           H  
ATOM    460  HG3 MET A  32       2.354  -4.755   2.001  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -1.157  -4.724   0.925  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -0.938  -3.482  -0.307  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -0.266  -3.251   1.307  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.430  -9.612   2.390  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.149 -10.839   2.072  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.190 -12.008   1.862  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.200 -12.148   2.578  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.155 -11.202   3.184  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.954 -12.454   2.803  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.431 -11.411   4.506  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       7.434 -12.193   2.629  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.508  -9.667   2.715  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.698 -10.672   1.160  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.836 -10.374   3.304  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.839 -13.199   3.575  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       5.576 -12.847   1.871  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.638 -12.132   4.373  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       4.013 -10.473   4.840  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       5.128 -11.777   5.245  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       7.724 -12.430   1.616  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       7.991 -12.811   3.317  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       7.643 -11.153   2.829  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.496 -12.852   0.879  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.663 -14.012   0.582  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.309 -15.283   1.135  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.246 -15.817   0.542  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.456 -14.129  -0.931  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.561 -15.605  -1.475  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.306 -12.694   0.341  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.706 -13.865   1.057  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       1.899 -13.271  -1.273  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.422 -14.135  -1.414  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.823 -15.784   2.288  1.00  0.00           N  
ATOM    494  CA  PRO A  35       3.368 -16.989   2.921  1.00  0.00           C  
ATOM    495  C   PRO A  35       3.524 -18.148   1.942  1.00  0.00           C  
ATOM    496  O   PRO A  35       4.344 -19.041   2.151  1.00  0.00           O  
ATOM    497  CB  PRO A  35       2.338 -17.340   4.009  1.00  0.00           C  
ATOM    498  CG  PRO A  35       1.175 -16.429   3.781  1.00  0.00           C  
ATOM    499  CD  PRO A  35       1.717 -15.222   3.074  1.00  0.00           C  
ATOM    500  HA  PRO A  35       4.323 -16.789   3.384  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       2.049 -18.375   3.912  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       2.776 -17.177   4.982  1.00  0.00           H  
ATOM    503  HG2 PRO A  35       0.438 -16.922   3.164  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       0.741 -16.144   4.728  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.964 -14.789   2.435  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       2.079 -14.494   3.785  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.734 -18.131   0.875  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.791 -19.186  -0.129  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.132 -19.170  -0.866  1.00  0.00           C  
ATOM    510  O   GLU A  36       4.977 -20.036  -0.637  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.632 -19.040  -1.112  1.00  0.00           C  
ATOM    512  CG  GLU A  36       1.172 -20.360  -1.709  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.801 -21.379  -0.650  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.547 -20.972   0.503  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.764 -22.585  -0.974  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.096 -17.396   0.760  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.694 -20.131   0.386  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       0.794 -18.592  -0.598  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       1.936 -18.390  -1.915  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.308 -20.178  -2.329  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       1.971 -20.764  -2.313  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.336 -18.182  -1.738  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.594 -18.077  -2.476  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.665 -17.433  -1.607  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.799 -17.908  -1.543  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.429 -17.265  -3.767  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.572 -15.691  -3.566  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.637 -17.509  -1.877  1.00  0.00           H  
ATOM    529  HA  CYS A  37       5.909 -19.079  -2.729  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.408 -17.043  -4.161  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       4.885 -17.847  -4.491  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.295 -16.347  -0.940  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.229 -15.647  -0.082  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.745 -14.369  -0.711  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.946 -14.102  -0.690  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.377 -16.015  -1.032  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.736 -15.405   0.848  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       8.066 -16.297   0.126  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.836 -13.573  -1.268  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.217 -12.315  -1.897  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.977 -11.152  -0.942  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.305 -11.309   0.076  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.448 -12.115  -3.211  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.076 -11.439  -3.089  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.106 -10.055  -3.721  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       3.998 -12.296  -3.735  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.889 -13.834  -1.249  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.272 -12.365  -2.114  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.063 -11.517  -3.870  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.307 -13.084  -3.667  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.831 -11.322  -2.045  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.640  -9.375  -3.075  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.095  -9.702  -3.860  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.604 -10.107  -4.679  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.411 -12.806  -4.593  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.180 -11.667  -4.051  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.640 -13.022  -3.023  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.536  -9.993  -1.273  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.386  -8.811  -0.434  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.065  -7.574  -1.266  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.880  -7.127  -2.074  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.661  -8.538   0.388  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.396  -7.477   1.446  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.176  -9.821   1.024  1.00  0.00           C  
ATOM    565  H   VAL A  40       8.064  -9.934  -2.095  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.573  -8.990   0.253  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.422  -8.163  -0.281  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.052  -7.952   2.353  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.641  -6.793   1.089  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       9.307  -6.933   1.647  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.487  -9.622   2.039  1.00  0.00           H  
ATOM    572 HG22 VAL A  40      10.015 -10.192   0.456  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.389 -10.561   1.027  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.876  -7.024  -1.057  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.445  -5.833  -1.780  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.463  -4.608  -0.873  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.927  -4.635   0.235  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.029  -6.006  -2.360  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.676  -4.838  -3.269  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.918  -7.324  -3.108  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.275  -7.427  -0.397  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.131  -5.674  -2.600  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.325  -6.020  -1.540  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.987  -5.061  -4.279  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.182  -3.949  -2.925  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.609  -4.676  -3.248  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       2.898  -7.471  -3.432  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       4.207  -8.133  -2.452  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       4.570  -7.307  -3.968  1.00  0.00           H  
ATOM    590  N   GLY A  42       6.083  -3.533  -1.350  1.00  0.00           N  
ATOM    591  CA  GLY A  42       6.160  -2.313  -0.568  1.00  0.00           C  
ATOM    592  C   GLY A  42       4.843  -1.561  -0.537  1.00  0.00           C  
ATOM    593  O   GLY A  42       4.154  -1.459  -1.551  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.492  -3.569  -2.240  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       6.442  -2.565   0.444  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       6.918  -1.672  -0.994  1.00  0.00           H  
ATOM    597  N   ASP A  43       4.495  -1.031   0.632  1.00  0.00           N  
ATOM    598  CA  ASP A  43       3.254  -0.284   0.793  1.00  0.00           C  
ATOM    599  C   ASP A  43       3.385   1.121   0.215  1.00  0.00           C  
ATOM    600  O   ASP A  43       2.413   1.694  -0.277  1.00  0.00           O  
ATOM    601  CB  ASP A  43       2.870  -0.207   2.272  1.00  0.00           C  
ATOM    602  CG  ASP A  43       1.403   0.116   2.474  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       0.832   0.838   1.630  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       0.824  -0.354   3.476  1.00  0.00           O  
ATOM    605  H   ASP A  43       5.088  -1.147   1.405  1.00  0.00           H  
ATOM    606  HA  ASP A  43       2.478  -0.810   0.257  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       3.078  -1.157   2.742  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       3.458   0.563   2.751  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.593   1.671   0.279  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.852   3.009  -0.238  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.252   3.100  -0.840  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.248   3.123  -0.117  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.693   4.049   0.873  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.411   3.676   2.160  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.822   4.910   2.949  1.00  0.00           C  
ATOM    616  NE  ARG A  44       5.078   5.032   4.201  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       5.272   4.248   5.258  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       6.184   3.283   5.219  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       4.552   4.426   6.358  1.00  0.00           N  
ATOM    620  H   ARG A  44       5.329   1.165   0.683  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.128   3.211  -1.013  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.087   4.992   0.526  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.643   4.166   1.094  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       4.752   3.076   2.769  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.296   3.106   1.916  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       6.876   4.843   3.175  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.638   5.787   2.345  1.00  0.00           H  
ATOM    628  HE  ARG A  44       4.397   5.735   4.256  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.729   3.143   4.393  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       6.326   2.697   6.017  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       3.864   5.151   6.391  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       4.698   3.837   7.152  1.00  0.00           H  
ATOM    633  N   VAL A  45       6.318   3.152  -2.166  1.00  0.00           N  
ATOM    634  CA  VAL A  45       7.590   3.238  -2.865  1.00  0.00           C  
ATOM    635  C   VAL A  45       8.311   4.541  -2.537  1.00  0.00           C  
ATOM    636  O   VAL A  45       7.723   5.621  -2.594  1.00  0.00           O  
ATOM    637  CB  VAL A  45       7.390   3.144  -4.387  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       7.104   1.709  -4.802  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       6.271   4.071  -4.841  1.00  0.00           C  
ATOM    640  H   VAL A  45       5.492   3.130  -2.688  1.00  0.00           H  
ATOM    641  HA  VAL A  45       8.203   2.408  -2.549  1.00  0.00           H  
ATOM    642  HB  VAL A  45       8.300   3.457  -4.865  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       7.544   1.033  -4.084  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       7.529   1.525  -5.777  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       6.037   1.550  -4.838  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       6.545   4.534  -5.778  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       6.112   4.835  -4.095  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       5.363   3.502  -4.972  1.00  0.00           H  
ATOM    649  N   ILE A  46       9.591   4.432  -2.193  1.00  0.00           N  
ATOM    650  CA  ILE A  46      10.395   5.601  -1.857  1.00  0.00           C  
ATOM    651  C   ILE A  46      11.400   5.910  -2.961  1.00  0.00           C  
ATOM    652  O   ILE A  46      12.577   5.566  -2.858  1.00  0.00           O  
ATOM    653  CB  ILE A  46      11.152   5.399  -0.531  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      10.200   4.893   0.554  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      11.815   6.699  -0.098  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      10.910   4.305   1.754  1.00  0.00           C  
ATOM    657  H   ILE A  46      10.004   3.543  -2.167  1.00  0.00           H  
ATOM    658  HA  ILE A  46       9.728   6.443  -1.744  1.00  0.00           H  
ATOM    659  HB  ILE A  46      11.926   4.666  -0.692  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       9.590   5.713   0.901  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       9.563   4.127   0.136  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      11.188   7.200   0.624  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      11.955   7.335  -0.958  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      12.774   6.481   0.349  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      11.975   4.297   1.574  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      10.565   3.295   1.917  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      10.698   4.903   2.627  1.00  0.00           H  
ATOM    668  N   ASP A  47      10.927   6.563  -4.019  1.00  0.00           N  
ATOM    669  CA  ASP A  47      11.785   6.920  -5.143  1.00  0.00           C  
ATOM    670  C   ASP A  47      12.849   7.926  -4.718  1.00  0.00           C  
ATOM    671  O   ASP A  47      12.547   8.929  -4.072  1.00  0.00           O  
ATOM    672  CB  ASP A  47      10.948   7.498  -6.286  1.00  0.00           C  
ATOM    673  CG  ASP A  47      11.760   7.706  -7.548  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      12.749   8.468  -7.500  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      11.408   7.107  -8.587  1.00  0.00           O  
ATOM    676  H   ASP A  47       9.980   6.810  -4.043  1.00  0.00           H  
ATOM    677  HA  ASP A  47      12.273   6.020  -5.486  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      10.138   6.820  -6.509  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      10.542   8.451  -5.980  1.00  0.00           H  
ATOM    680  N   VAL A  48      14.096   7.650  -5.086  1.00  0.00           N  
ATOM    681  CA  VAL A  48      15.206   8.531  -4.744  1.00  0.00           C  
ATOM    682  C   VAL A  48      16.469   8.145  -5.508  1.00  0.00           C  
ATOM    683  O   VAL A  48      17.057   7.092  -5.263  1.00  0.00           O  
ATOM    684  CB  VAL A  48      15.499   8.502  -3.230  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      15.896   7.102  -2.785  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      16.582   9.510  -2.873  1.00  0.00           C  
ATOM    687  H   VAL A  48      14.274   6.835  -5.600  1.00  0.00           H  
ATOM    688  HA  VAL A  48      14.927   9.539  -5.015  1.00  0.00           H  
ATOM    689  HB  VAL A  48      14.596   8.778  -2.706  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      16.942   6.941  -2.995  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      15.304   6.374  -3.321  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      15.720   6.998  -1.725  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      16.537  10.343  -3.559  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      17.550   9.038  -2.942  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      16.425   9.865  -1.865  1.00  0.00           H  
ATOM    696  N   GLY A  49      16.880   9.004  -6.435  1.00  0.00           N  
ATOM    697  CA  GLY A  49      18.070   8.735  -7.219  1.00  0.00           C  
ATOM    698  C   GLY A  49      18.001   9.347  -8.605  1.00  0.00           C  
ATOM    699  O   GLY A  49      17.250  10.293  -8.837  1.00  0.00           O  
ATOM    700  H   GLY A  49      16.371   9.828  -6.586  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      18.928   9.137  -6.702  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      18.189   7.666  -7.316  1.00  0.00           H  
ATOM    703  N   SER A  50      18.790   8.805  -9.528  1.00  0.00           N  
ATOM    704  CA  SER A  50      18.816   9.303 -10.899  1.00  0.00           C  
ATOM    705  C   SER A  50      19.452   8.283 -11.837  1.00  0.00           C  
ATOM    706  O   SER A  50      18.942   8.028 -12.929  1.00  0.00           O  
ATOM    707  CB  SER A  50      19.584  10.624 -10.968  1.00  0.00           C  
ATOM    708  OG  SER A  50      19.340  11.418  -9.820  1.00  0.00           O  
ATOM    709  H   SER A  50      19.367   8.051  -9.282  1.00  0.00           H  
ATOM    710  HA  SER A  50      17.797   9.473 -11.208  1.00  0.00           H  
ATOM    711  HB2 SER A  50      20.643  10.420 -11.031  1.00  0.00           H  
ATOM    712  HB3 SER A  50      19.272  11.174 -11.844  1.00  0.00           H  
ATOM    713  HG  SER A  50      20.166  11.798  -9.512  1.00  0.00           H  
ATOM    714  N   GLU A  51      20.567   7.702 -11.406  1.00  0.00           N  
ATOM    715  CA  GLU A  51      21.271   6.708 -12.210  1.00  0.00           C  
ATOM    716  C   GLU A  51      21.231   5.334 -11.547  1.00  0.00           C  
ATOM    717  O   GLU A  51      22.078   4.482 -11.815  1.00  0.00           O  
ATOM    718  CB  GLU A  51      22.724   7.138 -12.428  1.00  0.00           C  
ATOM    719  CG  GLU A  51      23.402   6.423 -13.585  1.00  0.00           C  
ATOM    720  CD  GLU A  51      24.902   6.309 -13.400  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      25.333   5.626 -12.447  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      25.646   6.903 -14.208  1.00  0.00           O  
ATOM    723  H   GLU A  51      20.925   7.947 -10.527  1.00  0.00           H  
ATOM    724  HA  GLU A  51      20.777   6.647 -13.168  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      22.747   8.200 -12.626  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      23.286   6.936 -11.528  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      22.988   5.430 -13.669  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      23.206   6.972 -14.495  1.00  0.00           H  
ATOM    729  N   TRP A  52      20.242   5.123 -10.682  1.00  0.00           N  
ATOM    730  CA  TRP A  52      20.096   3.851  -9.986  1.00  0.00           C  
ATOM    731  C   TRP A  52      18.859   3.103 -10.473  1.00  0.00           C  
ATOM    732  O   TRP A  52      17.769   3.261  -9.923  1.00  0.00           O  
ATOM    733  CB  TRP A  52      20.008   4.081  -8.476  1.00  0.00           C  
ATOM    734  CG  TRP A  52      21.317   4.451  -7.857  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      22.377   3.624  -7.646  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      21.706   5.740  -7.367  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      23.407   4.315  -7.055  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      23.019   5.618  -6.874  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      21.073   6.984  -7.299  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      23.709   6.693  -6.320  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      21.760   8.051  -6.749  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      23.066   7.899  -6.266  1.00  0.00           C  
ATOM    743  H   TRP A  52      19.597   5.838 -10.508  1.00  0.00           H  
ATOM    744  HA  TRP A  52      20.970   3.253 -10.199  1.00  0.00           H  
ATOM    745  HB2 TRP A  52      19.306   4.876  -8.278  1.00  0.00           H  
ATOM    746  HB3 TRP A  52      19.660   3.173  -8.003  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      22.390   2.579  -7.911  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      24.277   3.939  -6.805  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      20.068   7.120  -7.667  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      24.716   6.593  -5.944  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      21.287   9.020  -6.687  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      23.563   8.759  -5.844  1.00  0.00           H  
ATOM    753  N   ARG A  53      19.037   2.287 -11.507  1.00  0.00           N  
ATOM    754  CA  ARG A  53      17.933   1.513 -12.068  1.00  0.00           C  
ATOM    755  C   ARG A  53      18.315   0.043 -12.219  1.00  0.00           C  
ATOM    756  O   ARG A  53      17.518  -0.847 -11.921  1.00  0.00           O  
ATOM    757  CB  ARG A  53      17.511   2.086 -13.425  1.00  0.00           C  
ATOM    758  CG  ARG A  53      18.670   2.602 -14.263  1.00  0.00           C  
ATOM    759  CD  ARG A  53      18.435   2.365 -15.745  1.00  0.00           C  
ATOM    760  NE  ARG A  53      18.377   0.942 -16.070  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      17.842   0.458 -17.188  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      17.317   1.277 -18.091  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      17.831  -0.850 -17.405  1.00  0.00           N  
ATOM    764  H   ARG A  53      19.929   2.204 -11.902  1.00  0.00           H  
ATOM    765  HA  ARG A  53      17.101   1.585 -11.385  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      17.008   1.313 -13.986  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      16.824   2.902 -13.259  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      18.781   3.663 -14.092  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      19.574   2.092 -13.965  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      17.500   2.826 -16.027  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      19.241   2.820 -16.302  1.00  0.00           H  
ATOM    772  HE  ARG A  53      18.758   0.314 -15.421  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      17.322   2.265 -17.934  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      16.916   0.907 -18.929  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      18.226  -1.473 -16.729  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      17.429  -1.215 -18.244  1.00  0.00           H  
ATOM    777  N   THR A  54      19.536  -0.206 -12.683  1.00  0.00           N  
ATOM    778  CA  THR A  54      20.017  -1.569 -12.871  1.00  0.00           C  
ATOM    779  C   THR A  54      20.339  -2.223 -11.532  1.00  0.00           C  
ATOM    780  O   THR A  54      21.029  -1.641 -10.695  1.00  0.00           O  
ATOM    781  CB  THR A  54      21.259  -1.574 -13.765  1.00  0.00           C  
ATOM    782  OG1 THR A  54      22.239  -0.681 -13.266  1.00  0.00           O  
ATOM    783  CG2 THR A  54      20.968  -1.183 -15.197  1.00  0.00           C  
ATOM    784  H   THR A  54      20.126   0.544 -12.903  1.00  0.00           H  
ATOM    785  HA  THR A  54      19.235  -2.133 -13.356  1.00  0.00           H  
ATOM    786  HB  THR A  54      21.681  -2.569 -13.772  1.00  0.00           H  
ATOM    787  HG1 THR A  54      23.103  -1.094 -13.313  1.00  0.00           H  
ATOM    788 HG21 THR A  54      21.043  -0.110 -15.300  1.00  0.00           H  
ATOM    789 HG22 THR A  54      19.969  -1.500 -15.461  1.00  0.00           H  
ATOM    790 HG23 THR A  54      21.682  -1.658 -15.853  1.00  0.00           H  
ATOM    791  N   PHE A  55      19.833  -3.435 -11.335  1.00  0.00           N  
ATOM    792  CA  PHE A  55      20.066  -4.169 -10.096  1.00  0.00           C  
ATOM    793  C   PHE A  55      21.322  -5.027 -10.201  1.00  0.00           C  
ATOM    794  O   PHE A  55      21.985  -5.052 -11.237  1.00  0.00           O  
ATOM    795  CB  PHE A  55      18.859  -5.049  -9.765  1.00  0.00           C  
ATOM    796  CG  PHE A  55      17.626  -4.268  -9.411  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      16.769  -3.814 -10.401  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      17.325  -3.986  -8.088  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      15.634  -3.094 -10.077  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      16.192  -3.267  -7.759  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      15.345  -2.821  -8.755  1.00  0.00           C  
ATOM    802  H   PHE A  55      19.290  -3.848 -12.039  1.00  0.00           H  
ATOM    803  HA  PHE A  55      20.202  -3.448  -9.304  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      18.626  -5.666 -10.620  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      19.104  -5.684  -8.927  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      16.994  -4.028 -11.435  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      17.986  -4.334  -7.308  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      14.974  -2.747 -10.858  1.00  0.00           H  
ATOM    809  HE2 PHE A  55      15.969  -3.054  -6.724  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      14.459  -2.259  -8.499  1.00  0.00           H  
ATOM    811  N   SER A  56      21.644  -5.731  -9.120  1.00  0.00           N  
ATOM    812  CA  SER A  56      22.821  -6.591  -9.090  1.00  0.00           C  
ATOM    813  C   SER A  56      22.538  -7.874  -8.314  1.00  0.00           C  
ATOM    814  O   SER A  56      22.032  -7.834  -7.192  1.00  0.00           O  
ATOM    815  CB  SER A  56      24.004  -5.851  -8.462  1.00  0.00           C  
ATOM    816  OG  SER A  56      25.237  -6.375  -8.924  1.00  0.00           O  
ATOM    817  H   SER A  56      21.077  -5.671  -8.323  1.00  0.00           H  
ATOM    818  HA  SER A  56      23.069  -6.849 -10.109  1.00  0.00           H  
ATOM    819  HB2 SER A  56      23.951  -4.805  -8.724  1.00  0.00           H  
ATOM    820  HB3 SER A  56      23.962  -5.955  -7.387  1.00  0.00           H  
ATOM    821  HG  SER A  56      25.297  -6.263  -9.875  1.00  0.00           H  
ATOM    822  N   ASN A  57      22.869  -9.010  -8.919  1.00  0.00           N  
ATOM    823  CA  ASN A  57      22.649 -10.305  -8.284  1.00  0.00           C  
ATOM    824  C   ASN A  57      23.929 -11.134  -8.283  1.00  0.00           C  
ATOM    825  O   ASN A  57      24.181 -11.908  -9.207  1.00  0.00           O  
ATOM    826  CB  ASN A  57      21.535 -11.068  -9.003  1.00  0.00           C  
ATOM    827  CG  ASN A  57      21.124 -12.326  -8.264  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      20.421 -12.265  -7.255  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      21.564 -13.475  -8.763  1.00  0.00           N  
ATOM    830  H   ASN A  57      23.269  -8.978  -9.812  1.00  0.00           H  
ATOM    831  HA  ASN A  57      22.350 -10.127  -7.262  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      20.671 -10.428  -9.094  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      21.877 -11.346  -9.989  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      22.120 -13.447  -9.569  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      21.313 -14.305  -8.305  1.00  0.00           H  
ATOM    836  N   ASP A  58      24.735 -10.968  -7.239  1.00  0.00           N  
ATOM    837  CA  ASP A  58      25.990 -11.702  -7.116  1.00  0.00           C  
ATOM    838  C   ASP A  58      25.904 -12.744  -6.007  1.00  0.00           C  
ATOM    839  O   ASP A  58      24.963 -12.743  -5.212  1.00  0.00           O  
ATOM    840  CB  ASP A  58      27.145 -10.736  -6.841  1.00  0.00           C  
ATOM    841  CG  ASP A  58      28.001 -10.493  -8.069  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      28.785 -11.393  -8.433  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      27.887  -9.402  -8.666  1.00  0.00           O  
ATOM    844  H   ASP A  58      24.480 -10.338  -6.534  1.00  0.00           H  
ATOM    845  HA  ASP A  58      26.171 -12.207  -8.054  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      26.743  -9.789  -6.513  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      27.772 -11.145  -6.062  1.00  0.00           H  
ATOM    848  N   LYS A  59      26.891 -13.632  -5.957  1.00  0.00           N  
ATOM    849  CA  LYS A  59      26.927 -14.680  -4.944  1.00  0.00           C  
ATOM    850  C   LYS A  59      27.589 -14.178  -3.665  1.00  0.00           C  
ATOM    851  O   LYS A  59      27.026 -13.355  -2.943  1.00  0.00           O  
ATOM    852  CB  LYS A  59      27.674 -15.905  -5.474  1.00  0.00           C  
ATOM    853  CG  LYS A  59      27.056 -17.227  -5.047  1.00  0.00           C  
ATOM    854  CD  LYS A  59      25.666 -17.410  -5.638  1.00  0.00           C  
ATOM    855  CE  LYS A  59      24.583 -17.216  -4.589  1.00  0.00           C  
ATOM    856  NZ  LYS A  59      24.010 -18.513  -4.135  1.00  0.00           N  
ATOM    857  OXT LYS A  59      28.881 -14.671  -3.299  1.00  0.00           O  
ATOM    858  H   LYS A  59      27.613 -13.581  -6.617  1.00  0.00           H  
ATOM    859  HA  LYS A  59      25.908 -14.960  -4.720  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      27.682 -15.867  -6.553  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      28.692 -15.876  -5.113  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      27.688 -18.034  -5.385  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      26.986 -17.248  -3.969  1.00  0.00           H  
ATOM    864  HD2 LYS A  59      25.522 -16.688  -6.428  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      25.587 -18.409  -6.043  1.00  0.00           H  
ATOM    866  HE2 LYS A  59      25.008 -16.703  -3.740  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      23.793 -16.613  -5.013  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59      23.405 -18.365  -3.301  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59      24.773 -19.172  -3.883  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      23.438 -18.936  -4.893  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      22
ATOM      1  N   ALA A   2      10.976  -7.416 -32.063  1.00  0.00           N  
ATOM      2  CA  ALA A   2      10.797  -6.977 -30.655  1.00  0.00           C  
ATOM      3  C   ALA A   2       9.330  -6.681 -30.355  1.00  0.00           C  
ATOM      4  O   ALA A   2       8.597  -6.193 -31.215  1.00  0.00           O  
ATOM      5  CB  ALA A   2      11.650  -5.750 -30.372  1.00  0.00           C  
ATOM      6  H1  ALA A   2      11.988  -7.346 -32.290  1.00  0.00           H  
ATOM      7  H2  ALA A   2      10.410  -6.783 -32.665  1.00  0.00           H  
ATOM      8  H3  ALA A   2      10.644  -8.398 -32.134  1.00  0.00           H  
ATOM      9  HA  ALA A   2      11.130  -7.774 -30.006  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      12.693  -6.003 -30.487  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      11.470  -5.412 -29.362  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      11.391  -4.964 -31.066  1.00  0.00           H  
ATOM     13  N   SER A   3       8.910  -6.980 -29.130  1.00  0.00           N  
ATOM     14  CA  SER A   3       7.532  -6.747 -28.717  1.00  0.00           C  
ATOM     15  C   SER A   3       7.481  -6.091 -27.340  1.00  0.00           C  
ATOM     16  O   SER A   3       7.584  -6.766 -26.316  1.00  0.00           O  
ATOM     17  CB  SER A   3       6.754  -8.064 -28.695  1.00  0.00           C  
ATOM     18  OG  SER A   3       5.438  -7.871 -28.205  1.00  0.00           O  
ATOM     19  H   SER A   3       9.542  -7.368 -28.489  1.00  0.00           H  
ATOM     20  HA  SER A   3       7.078  -6.081 -29.436  1.00  0.00           H  
ATOM     21  HB2 SER A   3       6.694  -8.461 -29.698  1.00  0.00           H  
ATOM     22  HB3 SER A   3       7.263  -8.770 -28.058  1.00  0.00           H  
ATOM     23  HG  SER A   3       5.015  -7.161 -28.693  1.00  0.00           H  
ATOM     24  N   THR A   4       7.322  -4.772 -27.324  1.00  0.00           N  
ATOM     25  CA  THR A   4       7.256  -4.024 -26.073  1.00  0.00           C  
ATOM     26  C   THR A   4       5.841  -3.519 -25.816  1.00  0.00           C  
ATOM     27  O   THR A   4       5.309  -3.665 -24.714  1.00  0.00           O  
ATOM     28  CB  THR A   4       8.232  -2.846 -26.105  1.00  0.00           C  
ATOM     29  OG1 THR A   4       8.140  -2.087 -24.914  1.00  0.00           O  
ATOM     30  CG2 THR A   4       7.996  -1.905 -27.267  1.00  0.00           C  
ATOM     31  H   THR A   4       7.245  -4.289 -28.174  1.00  0.00           H  
ATOM     32  HA  THR A   4       7.539  -4.692 -25.273  1.00  0.00           H  
ATOM     33  HB  THR A   4       9.238  -3.228 -26.189  1.00  0.00           H  
ATOM     34  HG1 THR A   4       7.294  -1.634 -24.886  1.00  0.00           H  
ATOM     35 HG21 THR A   4       7.027  -1.440 -27.163  1.00  0.00           H  
ATOM     36 HG22 THR A   4       8.030  -2.460 -28.193  1.00  0.00           H  
ATOM     37 HG23 THR A   4       8.761  -1.143 -27.275  1.00  0.00           H  
ATOM     38  N   SER A   5       5.235  -2.925 -26.838  1.00  0.00           N  
ATOM     39  CA  SER A   5       3.880  -2.396 -26.724  1.00  0.00           C  
ATOM     40  C   SER A   5       3.797  -1.340 -25.626  1.00  0.00           C  
ATOM     41  O   SER A   5       4.817  -0.895 -25.101  1.00  0.00           O  
ATOM     42  CB  SER A   5       2.892  -3.529 -26.435  1.00  0.00           C  
ATOM     43  OG  SER A   5       3.089  -4.617 -27.320  1.00  0.00           O  
ATOM     44  H   SER A   5       5.711  -2.838 -27.690  1.00  0.00           H  
ATOM     45  HA  SER A   5       3.623  -1.938 -27.667  1.00  0.00           H  
ATOM     46  HB2 SER A   5       3.032  -3.875 -25.422  1.00  0.00           H  
ATOM     47  HB3 SER A   5       1.883  -3.161 -26.553  1.00  0.00           H  
ATOM     48  HG  SER A   5       3.203  -4.286 -28.214  1.00  0.00           H  
ATOM     49  N   ARG A   6       2.575  -0.944 -25.285  1.00  0.00           N  
ATOM     50  CA  ARG A   6       2.358   0.059 -24.249  1.00  0.00           C  
ATOM     51  C   ARG A   6       1.213  -0.348 -23.329  1.00  0.00           C  
ATOM     52  O   ARG A   6       0.041  -0.197 -23.675  1.00  0.00           O  
ATOM     53  CB  ARG A   6       2.060   1.419 -24.883  1.00  0.00           C  
ATOM     54  CG  ARG A   6       1.057   1.352 -26.022  1.00  0.00           C  
ATOM     55  CD  ARG A   6       0.587   2.738 -26.433  1.00  0.00           C  
ATOM     56  NE  ARG A   6       1.682   3.562 -26.938  1.00  0.00           N  
ATOM     57  CZ  ARG A   6       1.508   4.659 -27.672  1.00  0.00           C  
ATOM     58  NH1 ARG A   6       0.284   5.067 -27.987  1.00  0.00           N  
ATOM     59  NH2 ARG A   6       2.559   5.350 -28.092  1.00  0.00           N  
ATOM     60  H   ARG A   6       1.801  -1.337 -25.739  1.00  0.00           H  
ATOM     61  HA  ARG A   6       3.263   0.135 -23.666  1.00  0.00           H  
ATOM     62  HB2 ARG A   6       1.668   2.079 -24.124  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       2.981   1.834 -25.267  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       1.522   0.875 -26.871  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       0.203   0.772 -25.702  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -0.159   2.636 -27.207  1.00  0.00           H  
ATOM     67  HD3 ARG A   6       0.149   3.225 -25.574  1.00  0.00           H  
ATOM     68  HE  ARG A   6       2.596   3.284 -26.719  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -0.512   4.550 -27.674  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       0.160   5.892 -28.539  1.00  0.00           H  
ATOM     71 HH21 ARG A   6       3.482   5.048 -27.856  1.00  0.00           H  
ATOM     72 HH22 ARG A   6       2.428   6.174 -28.643  1.00  0.00           H  
ATOM     73  N   LEU A   7       1.559  -0.866 -22.154  1.00  0.00           N  
ATOM     74  CA  LEU A   7       0.559  -1.294 -21.183  1.00  0.00           C  
ATOM     75  C   LEU A   7       1.068  -1.097 -19.758  1.00  0.00           C  
ATOM     76  O   LEU A   7       2.196  -0.652 -19.547  1.00  0.00           O  
ATOM     77  CB  LEU A   7       0.194  -2.763 -21.409  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -0.990  -2.998 -22.348  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      -0.938  -4.402 -22.931  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      -2.304  -2.771 -21.616  1.00  0.00           C  
ATOM     81  H   LEU A   7       2.510  -0.961 -21.935  1.00  0.00           H  
ATOM     82  HA  LEU A   7      -0.322  -0.687 -21.325  1.00  0.00           H  
ATOM     83  HB2 LEU A   7       1.058  -3.267 -21.819  1.00  0.00           H  
ATOM     84  HB3 LEU A   7      -0.041  -3.206 -20.453  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -0.937  -2.296 -23.167  1.00  0.00           H  
ATOM     86 HD11 LEU A   7       0.068  -4.621 -23.256  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      -1.611  -4.467 -23.773  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      -1.236  -5.116 -22.177  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      -2.624  -1.749 -21.759  1.00  0.00           H  
ATOM     90 HD22 LEU A   7      -2.166  -2.960 -20.562  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      -3.055  -3.441 -22.007  1.00  0.00           H  
ATOM     92  N   ASP A   8       0.228  -1.432 -18.783  1.00  0.00           N  
ATOM     93  CA  ASP A   8       0.595  -1.291 -17.379  1.00  0.00           C  
ATOM     94  C   ASP A   8      -0.080  -2.365 -16.531  1.00  0.00           C  
ATOM     95  O   ASP A   8      -1.283  -2.307 -16.278  1.00  0.00           O  
ATOM     96  CB  ASP A   8       0.209   0.097 -16.867  1.00  0.00           C  
ATOM     97  CG  ASP A   8       1.071   1.194 -17.461  1.00  0.00           C  
ATOM     98  OD1 ASP A   8       2.312   1.089 -17.365  1.00  0.00           O  
ATOM     99  OD2 ASP A   8       0.506   2.156 -18.021  1.00  0.00           O  
ATOM    100  H   ASP A   8      -0.657  -1.782 -19.015  1.00  0.00           H  
ATOM    101  HA  ASP A   8       1.665  -1.408 -17.302  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -0.821   0.296 -17.124  1.00  0.00           H  
ATOM    103  HB3 ASP A   8       0.316   0.121 -15.792  1.00  0.00           H  
ATOM    104  N   ALA A   9       0.706  -3.345 -16.093  1.00  0.00           N  
ATOM    105  CA  ALA A   9       0.186  -4.433 -15.274  1.00  0.00           C  
ATOM    106  C   ALA A   9       0.335  -4.120 -13.788  1.00  0.00           C  
ATOM    107  O   ALA A   9       1.242  -3.391 -13.386  1.00  0.00           O  
ATOM    108  CB  ALA A   9       0.895  -5.735 -15.614  1.00  0.00           C  
ATOM    109  H   ALA A   9       1.657  -3.336 -16.328  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -0.863  -4.551 -15.502  1.00  0.00           H  
ATOM    111  HB1 ALA A   9       0.184  -6.547 -15.598  1.00  0.00           H  
ATOM    112  HB2 ALA A   9       1.673  -5.922 -14.888  1.00  0.00           H  
ATOM    113  HB3 ALA A   9       1.333  -5.659 -16.599  1.00  0.00           H  
ATOM    114  N   LEU A  10      -0.558  -4.678 -12.979  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -0.522  -4.459 -11.538  1.00  0.00           C  
ATOM    116  C   LEU A  10      -1.153  -5.634 -10.792  1.00  0.00           C  
ATOM    117  O   LEU A  10      -2.102  -6.251 -11.277  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -1.242  -3.155 -11.169  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -2.474  -2.815 -12.014  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -2.063  -2.365 -13.408  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -3.419  -4.005 -12.091  1.00  0.00           C  
ATOM    122  H   LEU A  10      -1.256  -5.251 -13.359  1.00  0.00           H  
ATOM    123  HA  LEU A  10       0.514  -4.380 -11.245  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -1.550  -3.221 -10.136  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -0.535  -2.344 -11.263  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -3.004  -1.998 -11.547  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -1.044  -2.007 -13.385  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -2.716  -1.571 -13.738  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -2.135  -3.198 -14.092  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -4.405  -3.663 -12.368  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -3.464  -4.491 -11.128  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -3.059  -4.704 -12.831  1.00  0.00           H  
ATOM    133  N   PRO A  11      -0.628  -5.963  -9.599  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -1.138  -7.069  -8.788  1.00  0.00           C  
ATOM    135  C   PRO A  11      -2.369  -6.674  -7.976  1.00  0.00           C  
ATOM    136  O   PRO A  11      -2.325  -6.625  -6.747  1.00  0.00           O  
ATOM    137  CB  PRO A  11       0.038  -7.381  -7.868  1.00  0.00           C  
ATOM    138  CG  PRO A  11       0.721  -6.070  -7.676  1.00  0.00           C  
ATOM    139  CD  PRO A  11       0.510  -5.285  -8.946  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -1.367  -7.933  -9.394  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -0.328  -7.779  -6.933  1.00  0.00           H  
ATOM    142  HB3 PRO A  11       0.690  -8.099  -8.342  1.00  0.00           H  
ATOM    143  HG2 PRO A  11       0.283  -5.549  -6.837  1.00  0.00           H  
ATOM    144  HG3 PRO A  11       1.776  -6.229  -7.507  1.00  0.00           H  
ATOM    145  HD2 PRO A  11       0.264  -4.259  -8.717  1.00  0.00           H  
ATOM    146  HD3 PRO A  11       1.391  -5.330  -9.568  1.00  0.00           H  
ATOM    147  N   ARG A  12      -3.466  -6.394  -8.672  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -4.709  -6.003  -8.016  1.00  0.00           C  
ATOM    149  C   ARG A  12      -5.186  -7.092  -7.060  1.00  0.00           C  
ATOM    150  O   ARG A  12      -5.764  -8.091  -7.489  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -5.790  -5.707  -9.059  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -6.216  -4.247  -9.098  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -6.636  -3.749  -7.724  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -7.896  -3.011  -7.770  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -9.094  -3.590  -7.813  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -9.199  -4.912  -7.824  1.00  0.00           N  
ATOM    157  NH2 ARG A  12     -10.189  -2.843  -7.848  1.00  0.00           N  
ATOM    158  H   ARG A  12      -3.440  -6.450  -9.651  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -4.515  -5.105  -7.449  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -5.416  -5.976 -10.035  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -6.662  -6.307  -8.842  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -5.387  -3.650  -9.447  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.049  -4.143  -9.779  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -6.753  -4.598  -7.066  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -5.863  -3.101  -7.338  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -7.847  -2.032  -7.767  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -8.378  -5.482  -7.798  1.00  0.00           H  
ATOM    168 HH12 ARG A  12     -10.103  -5.340  -7.856  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -10.115  -1.846  -7.842  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -11.089  -3.277  -7.881  1.00  0.00           H  
ATOM    171  N   VAL A  13      -4.936  -6.884  -5.767  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -5.329  -7.831  -4.723  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.854  -9.253  -5.029  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.560  -9.593  -6.175  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -6.859  -7.832  -4.492  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -7.605  -8.412  -5.685  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -7.205  -8.594  -3.222  1.00  0.00           C  
ATOM    178  H   VAL A  13      -4.470  -6.063  -5.506  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.857  -7.510  -3.805  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -7.179  -6.808  -4.364  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -7.695  -7.659  -6.454  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -8.590  -8.728  -5.374  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -7.062  -9.259  -6.075  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -6.998  -9.645  -3.366  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -8.253  -8.461  -2.996  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.610  -8.219  -2.403  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.776 -10.080  -3.991  1.00  0.00           N  
ATOM    188  CA  THR A  14      -4.335 -11.461  -4.143  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.950 -11.532  -4.779  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.435 -10.533  -5.281  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.337 -12.247  -4.992  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -6.609 -11.623  -4.973  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.520 -13.676  -4.529  1.00  0.00           C  
ATOM    194  H   THR A  14      -5.019  -9.750  -3.100  1.00  0.00           H  
ATOM    195  HA  THR A  14      -4.288 -11.904  -3.159  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.986 -12.273  -6.013  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -7.176 -12.033  -5.631  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.355 -14.120  -5.052  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -5.713 -13.689  -3.467  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -4.623 -14.241  -4.739  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.357 -12.720  -4.755  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -1.033 -12.928  -5.331  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.146 -13.355  -6.796  1.00  0.00           C  
ATOM    204  O   CYS A  15      -2.024 -14.140  -7.152  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.272 -13.987  -4.526  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.280 -14.539  -5.278  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.822 -13.478  -4.342  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.498 -11.993  -5.277  1.00  0.00           H  
ATOM    209  HB2 CYS A  15      -0.037 -13.584  -3.553  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.906 -14.851  -4.405  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.260 -12.840  -7.667  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.275 -13.175  -9.095  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.171 -14.675  -9.346  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.847 -15.216 -10.220  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.960 -12.457  -9.649  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.240 -11.365  -8.676  1.00  0.00           C  
ATOM    217  CD  PRO A  16       0.820 -11.893  -7.333  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.159 -12.795  -9.578  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.786 -13.152  -9.710  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.741 -12.063 -10.630  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.295 -11.135  -8.674  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.662 -10.489  -8.931  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.644 -12.399  -6.852  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.450 -11.091  -6.712  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.686 -15.336  -8.580  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.890 -16.775  -8.723  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.168 -17.562  -7.627  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.200 -18.792  -7.620  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.384 -17.101  -8.698  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.002 -17.077 -10.082  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.480 -17.681 -11.018  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.121 -16.374 -10.218  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.199 -14.844  -7.908  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.487 -17.069  -9.680  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.894 -16.374  -8.083  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.524 -18.085  -8.277  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.481 -15.918  -9.429  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.543 -16.342 -11.102  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.484 -16.856  -6.706  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.206 -17.510  -5.620  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.573 -16.862  -5.405  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.754 -16.066  -4.484  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.393 -17.458  -4.325  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.861 -18.272  -4.374  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.094 -17.709  -4.135  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.013 -19.593  -4.631  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       2.963 -18.703  -4.251  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.353 -19.859  -4.551  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.482 -15.878  -6.757  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.355 -18.542  -5.899  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.115 -16.439  -4.119  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.999 -17.831  -3.513  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.231 -20.302  -4.857  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.023 -18.603  -4.108  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.760 -20.750  -4.519  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.557 -17.201  -6.255  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.913 -16.652  -6.154  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.631 -17.114  -4.890  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.541 -16.445  -4.401  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.617 -17.197  -7.399  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.852 -18.421  -7.766  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.426 -18.147  -7.378  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.904 -15.572  -6.186  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.645 -17.430  -7.161  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.582 -16.461  -8.188  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.233 -19.271  -7.218  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.924 -18.596  -8.829  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.939 -19.059  -7.061  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.890 -17.698  -8.200  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.213 -18.262  -4.361  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.816 -18.810  -3.153  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.296 -18.090  -1.912  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.068 -17.713  -1.031  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.526 -20.308  -3.046  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -4.040 -20.611  -3.042  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.336 -20.142  -3.960  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.581 -21.317  -2.119  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.482 -18.750  -4.794  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.883 -18.663  -3.218  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -5.953 -20.687  -2.129  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.977 -20.817  -3.886  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.981 -17.901  -1.852  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.357 -17.225  -0.721  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.042 -15.771  -1.061  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.173 -15.489  -1.886  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.091 -17.956  -0.301  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.418 -18.223  -2.587  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -4.050 -17.249   0.107  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.265 -17.630  -0.916  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -2.234 -19.020  -0.424  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.876 -17.739   0.735  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.759 -14.852  -0.422  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.566 -13.430  -0.656  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.324 -12.910   0.061  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.921 -13.444   1.096  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.790 -12.627  -0.182  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.176 -13.028   1.244  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.960 -12.833  -1.133  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.426 -11.848   2.157  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.439 -15.136   0.219  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.449 -13.277  -1.718  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.529 -11.586  -0.194  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.078 -13.621   1.214  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.379 -13.617   1.674  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -6.886 -12.636  -0.612  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.958 -13.852  -1.491  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -5.867 -12.157  -1.970  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -4.519 -11.271   2.257  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -5.736 -12.204   3.128  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.203 -11.226   1.737  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.724 -11.861  -0.493  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.529 -11.261   0.092  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.859 -10.603   1.430  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.540  -9.580   1.478  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.065 -10.226  -0.867  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.237 -10.728  -1.712  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.739 -11.283  -3.038  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.247  -9.611  -1.942  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.096 -11.480  -1.316  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.196 -12.047   0.255  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.717  -9.894  -1.533  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.404  -9.381  -0.287  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.735 -11.526  -1.184  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       0.748 -10.500  -3.782  1.00  0.00           H  
ATOM    325 HD12 LEU A  23      -0.269 -11.653  -2.918  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       1.383 -12.089  -3.355  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.387  -9.463  -3.003  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       3.190  -9.882  -1.490  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       1.885  -8.697  -1.497  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.369 -11.196   2.514  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.611 -10.667   3.854  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.165  -9.212   3.960  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.630  -8.734   3.150  1.00  0.00           O  
ATOM    334  CB  VAL A  24       0.123 -11.496   4.927  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.342 -11.099   6.319  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.087 -12.984   4.691  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.168 -12.009   2.412  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.672 -10.724   4.048  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.180 -11.287   4.852  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       0.008 -10.103   6.545  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       0.058 -11.794   7.043  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.420 -11.121   6.358  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       0.598 -13.329   3.930  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -1.102 -13.157   4.366  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       0.095 -13.523   5.609  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.687  -8.509   4.961  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.345  -7.105   5.170  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.287  -6.888   6.542  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.214  -7.381   7.551  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.594  -6.234   5.030  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.642  -6.495   6.101  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -4.054  -6.476   5.551  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -4.309  -5.714   4.596  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -4.906  -7.223   6.077  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.317  -8.941   5.572  1.00  0.00           H  
ATOM    356  HA  GLU A  25       0.367  -6.821   4.410  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.303  -5.195   5.086  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -2.043  -6.421   4.065  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -2.456  -7.463   6.540  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -2.556  -5.732   6.862  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.391  -6.143   6.565  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.107  -5.843   7.806  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.233  -7.075   8.699  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.324  -7.396   9.465  1.00  0.00           O  
ATOM    365  CB  ASP A  26       1.406  -4.714   8.568  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -0.017  -5.069   8.955  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -0.926  -4.866   8.122  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -0.221  -5.549  10.089  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.735  -5.778   5.722  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.100  -5.512   7.538  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       1.959  -4.500   9.470  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       1.381  -3.831   7.947  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.368  -7.759   8.599  1.00  0.00           N  
ATOM    374  CA  TYR A  27       3.613  -8.952   9.400  1.00  0.00           C  
ATOM    375  C   TYR A  27       4.601  -8.658  10.526  1.00  0.00           C  
ATOM    376  O   TYR A  27       4.229  -8.631  11.699  1.00  0.00           O  
ATOM    377  CB  TYR A  27       4.144 -10.086   8.518  1.00  0.00           C  
ATOM    378  CG  TYR A  27       3.546 -11.436   8.846  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       3.480 -11.888  10.157  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.048 -12.258   7.842  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       2.935 -13.122  10.460  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       2.501 -13.493   8.138  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.447 -13.919   9.447  1.00  0.00           C  
ATOM    384  OH  TYR A  27       1.904 -15.148   9.745  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.057  -7.453   7.974  1.00  0.00           H  
ATOM    386  HA  TYR A  27       2.673  -9.257   9.835  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.917  -9.865   7.487  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       5.215 -10.158   8.641  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       3.862 -11.261  10.948  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.091 -11.921   6.817  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       2.893 -13.455  11.487  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       2.119 -14.118   7.343  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.382 -15.081  10.548  1.00  0.00           H  
ATOM    394  N   ARG A  28       5.860  -8.439  10.162  1.00  0.00           N  
ATOM    395  CA  ARG A  28       6.901  -8.147  11.144  1.00  0.00           C  
ATOM    396  C   ARG A  28       7.733  -6.945  10.723  1.00  0.00           C  
ATOM    397  O   ARG A  28       8.861  -6.758  11.183  1.00  0.00           O  
ATOM    398  CB  ARG A  28       7.807  -9.357  11.323  1.00  0.00           C  
ATOM    399  CG  ARG A  28       7.352 -10.307  12.419  1.00  0.00           C  
ATOM    400  CD  ARG A  28       6.114 -11.088  12.005  1.00  0.00           C  
ATOM    401  NE  ARG A  28       5.016 -10.912  12.952  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       4.997 -11.441  14.174  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       6.017 -12.177  14.601  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       3.958 -11.234  14.971  1.00  0.00           N  
ATOM    405  H   ARG A  28       6.097  -8.474   9.211  1.00  0.00           H  
ATOM    406  HA  ARG A  28       6.418  -7.922  12.077  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       7.837  -9.900  10.391  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       8.801  -9.012  11.560  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       8.149 -11.004  12.632  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       7.125  -9.734  13.306  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       5.796 -10.748  11.032  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       6.367 -12.137  11.953  1.00  0.00           H  
ATOM    413  HE  ARG A  28       4.251 -10.372  12.664  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       6.804 -12.336  14.005  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       5.998 -12.570  15.520  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       3.189 -10.679  14.653  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       3.945 -11.631  15.888  1.00  0.00           H  
ATOM    418  N   ALA A  29       7.166  -6.140   9.849  1.00  0.00           N  
ATOM    419  CA  ALA A  29       7.837  -4.947   9.349  1.00  0.00           C  
ATOM    420  C   ALA A  29       6.829  -3.895   8.902  1.00  0.00           C  
ATOM    421  O   ALA A  29       6.989  -2.707   9.184  1.00  0.00           O  
ATOM    422  CB  ALA A  29       8.771  -5.307   8.204  1.00  0.00           C  
ATOM    423  H   ALA A  29       6.270  -6.358   9.533  1.00  0.00           H  
ATOM    424  HA  ALA A  29       8.430  -4.540  10.152  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       8.822  -4.482   7.508  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       8.397  -6.183   7.697  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       9.758  -5.509   8.595  1.00  0.00           H  
ATOM    428  N   GLY A  30       5.791  -4.340   8.206  1.00  0.00           N  
ATOM    429  CA  GLY A  30       4.770  -3.425   7.730  1.00  0.00           C  
ATOM    430  C   GLY A  30       4.334  -3.729   6.310  1.00  0.00           C  
ATOM    431  O   GLY A  30       3.139  -3.785   6.019  1.00  0.00           O  
ATOM    432  H   GLY A  30       5.719  -5.297   8.014  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.910  -3.494   8.380  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       5.158  -2.419   7.768  1.00  0.00           H  
ATOM    435  N   ASP A  31       5.305  -3.928   5.425  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.015  -4.229   4.027  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.198  -5.512   3.907  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.953  -6.198   4.899  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.315  -4.362   3.232  1.00  0.00           C  
ATOM    440  CG  ASP A  31       7.338  -5.234   3.934  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.928  -6.152   4.674  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       8.550  -4.996   3.745  1.00  0.00           O  
ATOM    443  H   ASP A  31       6.238  -3.872   5.718  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.439  -3.410   3.624  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.097  -4.802   2.270  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.743  -3.382   3.086  1.00  0.00           H  
ATOM    447  N   MET A  32       3.780  -5.830   2.687  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.993  -7.032   2.439  1.00  0.00           C  
ATOM    449  C   MET A  32       3.900  -8.236   2.211  1.00  0.00           C  
ATOM    450  O   MET A  32       5.073  -8.085   1.870  1.00  0.00           O  
ATOM    451  CB  MET A  32       2.079  -6.829   1.230  1.00  0.00           C  
ATOM    452  CG  MET A  32       1.138  -5.645   1.370  1.00  0.00           C  
ATOM    453  SD  MET A  32       1.863  -4.105   0.771  1.00  0.00           S  
ATOM    454  CE  MET A  32       0.518  -2.960   1.069  1.00  0.00           C  
ATOM    455  H   MET A  32       4.009  -5.244   1.935  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.385  -7.215   3.312  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.691  -6.673   0.353  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.485  -7.720   1.088  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.240  -5.847   0.805  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.885  -5.525   2.413  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -0.424  -3.484   0.999  1.00  0.00           H  
ATOM    462  HE2 MET A  32       0.547  -2.171   0.332  1.00  0.00           H  
ATOM    463  HE3 MET A  32       0.620  -2.535   2.057  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.352  -9.432   2.402  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.115 -10.660   2.217  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.194 -11.842   1.934  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.180 -12.022   2.606  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.979 -10.974   3.456  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.830 -12.226   3.217  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.100 -11.147   4.687  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       7.305 -11.932   3.052  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.412  -9.489   2.674  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.770 -10.517   1.373  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.634 -10.132   3.631  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.719 -12.896   4.057  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       5.488 -12.721   2.321  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       4.022 -12.196   4.929  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.115 -10.751   4.485  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       4.537 -10.616   5.519  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       7.479 -10.876   3.195  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       7.619 -12.218   2.060  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       7.868 -12.492   3.784  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.552 -12.649   0.938  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.747 -13.810   0.577  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.167 -15.034   1.387  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.358 -15.310   1.532  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.891 -14.095  -0.915  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.743 -15.330  -1.569  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.377 -12.461   0.433  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.716 -13.579   0.794  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.728 -13.180  -1.463  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.895 -14.447  -1.108  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.196 -15.790   1.928  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.484 -16.985   2.723  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.878 -18.183   1.862  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.168 -19.261   2.382  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.160 -17.251   3.435  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.124 -16.724   2.505  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.745 -15.540   1.811  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.258 -16.797   3.452  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       1.043 -18.313   3.600  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.143 -16.729   4.381  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.143 -17.483   1.784  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.748 -16.415   3.064  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.443 -15.510   0.774  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.471 -14.623   2.312  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.884 -17.993   0.545  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.240 -19.063  -0.378  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.598 -18.800  -1.028  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.601 -19.404  -0.646  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.161 -19.216  -1.449  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.815 -19.657  -0.898  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.649 -21.165  -0.901  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.358 -21.839  -1.677  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.190 -21.671  -0.126  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.643 -17.116   0.185  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.301 -19.980   0.189  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       2.028 -18.268  -1.945  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.488 -19.949  -2.172  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.723 -19.303   0.117  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.033 -19.223  -1.504  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.633 -17.897  -2.009  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.886 -17.574  -2.690  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.832 -16.820  -1.763  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.033 -16.739  -2.022  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.641 -16.743  -3.957  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.676 -15.239  -3.706  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.808 -17.441  -2.275  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.352 -18.506  -2.971  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.595 -16.441  -4.358  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.129 -17.344  -4.688  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.289 -16.263  -0.684  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.109 -15.521   0.252  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.664 -14.254  -0.362  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.861 -13.985  -0.269  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.326 -16.352  -0.526  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.512 -15.262   1.114  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.930 -16.145   0.569  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.792 -13.472  -0.992  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.208 -12.227  -1.622  1.00  0.00           C  
ATOM    541  C   LEU A  39       7.037 -11.058  -0.661  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.473 -11.214   0.421  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.415 -11.986  -2.913  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.087 -11.242  -2.745  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.248  -9.774  -3.109  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.000 -11.886  -3.594  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.847 -13.739  -1.031  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.255 -12.318  -1.868  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.037 -11.419  -3.590  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.209 -12.946  -3.364  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.781 -11.296  -1.710  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       6.022  -9.672  -3.855  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.521  -9.213  -2.229  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       4.316  -9.396  -3.504  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       4.386 -12.082  -4.583  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.154 -11.219  -3.662  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.691 -12.815  -3.138  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.530  -9.891  -1.061  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.434  -8.697  -0.232  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.151  -7.458  -1.075  1.00  0.00           C  
ATOM    561  O   VAL A  40       8.006  -7.004  -1.835  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.728  -8.466   0.571  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.537  -7.348   1.585  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.167  -9.750   1.259  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.969  -9.832  -1.934  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.622  -8.839   0.466  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.505  -8.168  -0.117  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.581  -7.466   2.074  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.567  -6.395   1.079  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       9.326  -7.390   2.321  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.581  -9.516   2.228  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.916 -10.243   0.657  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.316 -10.403   1.380  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.948  -6.912  -0.931  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.557  -5.721  -1.676  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.863  -4.457  -0.881  1.00  0.00           C  
ATOM    577  O   VAL A  41       5.366  -4.275   0.231  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.058  -5.742  -2.028  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.714  -4.596  -2.966  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.672  -7.078  -2.643  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.310  -7.317  -0.307  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.122  -5.703  -2.596  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.493  -5.613  -1.117  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.507  -4.470  -3.688  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       3.598  -3.686  -2.396  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       2.791  -4.817  -3.482  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.048  -7.881  -2.027  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       4.097  -7.155  -3.633  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       2.596  -7.148  -2.707  1.00  0.00           H  
ATOM    590  N   GLY A  42       6.687  -3.588  -1.457  1.00  0.00           N  
ATOM    591  CA  GLY A  42       7.049  -2.351  -0.787  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.841  -1.513  -0.418  1.00  0.00           C  
ATOM    593  O   GLY A  42       4.732  -1.769  -0.888  1.00  0.00           O  
ATOM    594  H   GLY A  42       7.055  -3.787  -2.343  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       7.595  -2.589   0.113  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       7.687  -1.775  -1.440  1.00  0.00           H  
ATOM    597  N   ASP A  43       6.057  -0.508   0.424  1.00  0.00           N  
ATOM    598  CA  ASP A  43       4.979   0.372   0.858  1.00  0.00           C  
ATOM    599  C   ASP A  43       5.072   1.728   0.167  1.00  0.00           C  
ATOM    600  O   ASP A  43       6.015   1.990  -0.582  1.00  0.00           O  
ATOM    601  CB  ASP A  43       5.021   0.554   2.376  1.00  0.00           C  
ATOM    602  CG  ASP A  43       3.637   0.587   2.993  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       2.984   1.650   2.931  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       3.206  -0.450   3.540  1.00  0.00           O  
ATOM    605  H   ASP A  43       6.965  -0.356   0.764  1.00  0.00           H  
ATOM    606  HA  ASP A  43       4.044  -0.094   0.587  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       5.571  -0.264   2.817  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       5.521   1.484   2.607  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.090   2.585   0.421  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.060   3.916  -0.177  1.00  0.00           C  
ATOM    611  C   ARG A  44       3.933   3.827  -1.694  1.00  0.00           C  
ATOM    612  O   ARG A  44       4.552   2.974  -2.330  1.00  0.00           O  
ATOM    613  CB  ARG A  44       5.320   4.698   0.201  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.082   5.758   1.264  1.00  0.00           C  
ATOM    615  CD  ARG A  44       4.761   7.108   0.641  1.00  0.00           C  
ATOM    616  NE  ARG A  44       5.807   7.547  -0.281  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.981   8.038   0.109  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       7.263   8.155   1.401  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.875   8.414  -0.795  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.367   2.317   1.026  1.00  0.00           H  
ATOM    621  HA  ARG A  44       3.195   4.433   0.214  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       6.060   4.006   0.574  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       5.708   5.184  -0.682  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       4.252   5.453   1.884  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       5.971   5.854   1.869  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       3.829   7.029   0.101  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.659   7.839   1.429  1.00  0.00           H  
ATOM    628  HE  ARG A  44       5.624   7.472  -1.242  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.593   7.873   2.087  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       8.146   8.525   1.687  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.667   8.328  -1.770  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       8.757   8.784  -0.503  1.00  0.00           H  
ATOM    633  N   VAL A  45       3.128   4.716  -2.268  1.00  0.00           N  
ATOM    634  CA  VAL A  45       2.919   4.744  -3.711  1.00  0.00           C  
ATOM    635  C   VAL A  45       2.528   3.365  -4.241  1.00  0.00           C  
ATOM    636  O   VAL A  45       3.262   2.756  -5.019  1.00  0.00           O  
ATOM    637  CB  VAL A  45       4.183   5.236  -4.443  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       3.956   5.282  -5.947  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       4.604   6.600  -3.919  1.00  0.00           C  
ATOM    640  H   VAL A  45       2.665   5.371  -1.709  1.00  0.00           H  
ATOM    641  HA  VAL A  45       2.117   5.438  -3.918  1.00  0.00           H  
ATOM    642  HB  VAL A  45       4.980   4.537  -4.242  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       4.300   4.360  -6.392  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       4.504   6.112  -6.368  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       2.902   5.408  -6.148  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       4.228   6.732  -2.915  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       4.201   7.371  -4.559  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       5.682   6.666  -3.911  1.00  0.00           H  
ATOM    649  N   ILE A  46       1.368   2.880  -3.812  1.00  0.00           N  
ATOM    650  CA  ILE A  46       0.880   1.576  -4.242  1.00  0.00           C  
ATOM    651  C   ILE A  46      -0.620   1.615  -4.518  1.00  0.00           C  
ATOM    652  O   ILE A  46      -1.325   0.626  -4.315  1.00  0.00           O  
ATOM    653  CB  ILE A  46       1.168   0.490  -3.187  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       2.615   0.588  -2.703  1.00  0.00           C  
ATOM    655  CG2 ILE A  46       0.887  -0.891  -3.759  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       3.635   0.327  -3.790  1.00  0.00           C  
ATOM    657  H   ILE A  46       0.827   3.413  -3.193  1.00  0.00           H  
ATOM    658  HA  ILE A  46       1.396   1.310  -5.153  1.00  0.00           H  
ATOM    659  HB  ILE A  46       0.503   0.648  -2.350  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       2.792   1.579  -2.313  1.00  0.00           H  
ATOM    661 HG13 ILE A  46       2.775  -0.136  -1.917  1.00  0.00           H  
ATOM    662 HG21 ILE A  46       1.595  -1.599  -3.353  1.00  0.00           H  
ATOM    663 HG22 ILE A  46       0.983  -0.863  -4.834  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      -0.115  -1.193  -3.494  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       4.325   1.156  -3.841  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       3.129   0.221  -4.739  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       4.177  -0.579  -3.566  1.00  0.00           H  
ATOM    668  N   ASP A  47      -1.100   2.763  -4.983  1.00  0.00           N  
ATOM    669  CA  ASP A  47      -2.516   2.931  -5.286  1.00  0.00           C  
ATOM    670  C   ASP A  47      -2.808   2.576  -6.742  1.00  0.00           C  
ATOM    671  O   ASP A  47      -1.954   2.739  -7.613  1.00  0.00           O  
ATOM    672  CB  ASP A  47      -2.952   4.368  -5.003  1.00  0.00           C  
ATOM    673  CG  ASP A  47      -2.875   4.716  -3.529  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      -1.750   4.756  -2.987  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      -3.939   4.948  -2.917  1.00  0.00           O  
ATOM    676  H   ASP A  47      -0.489   3.515  -5.124  1.00  0.00           H  
ATOM    677  HA  ASP A  47      -3.074   2.262  -4.648  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      -2.311   5.047  -5.547  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      -3.972   4.502  -5.332  1.00  0.00           H  
ATOM    680  N   VAL A  48      -4.019   2.091  -6.996  1.00  0.00           N  
ATOM    681  CA  VAL A  48      -4.423   1.715  -8.345  1.00  0.00           C  
ATOM    682  C   VAL A  48      -5.487   2.664  -8.886  1.00  0.00           C  
ATOM    683  O   VAL A  48      -5.552   2.920 -10.088  1.00  0.00           O  
ATOM    684  CB  VAL A  48      -4.966   0.274  -8.388  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      -5.191  -0.171  -9.825  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      -4.019  -0.676  -7.671  1.00  0.00           C  
ATOM    687  H   VAL A  48      -4.656   1.985  -6.260  1.00  0.00           H  
ATOM    688  HA  VAL A  48      -3.551   1.767  -8.982  1.00  0.00           H  
ATOM    689  HB  VAL A  48      -5.917   0.255  -7.877  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      -6.152   0.185 -10.166  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      -5.167  -1.248  -9.876  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      -4.413   0.237 -10.454  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      -4.413  -1.680  -7.718  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      -3.923  -0.376  -6.638  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      -3.050  -0.647  -8.147  1.00  0.00           H  
ATOM    696  N   GLY A  49      -6.319   3.183  -7.989  1.00  0.00           N  
ATOM    697  CA  GLY A  49      -7.370   4.099  -8.395  1.00  0.00           C  
ATOM    698  C   GLY A  49      -8.665   3.867  -7.641  1.00  0.00           C  
ATOM    699  O   GLY A  49      -8.865   4.414  -6.557  1.00  0.00           O  
ATOM    700  H   GLY A  49      -6.219   2.943  -7.044  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      -7.038   5.111  -8.217  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      -7.553   3.972  -9.452  1.00  0.00           H  
ATOM    703  N   SER A  50      -9.545   3.055  -8.217  1.00  0.00           N  
ATOM    704  CA  SER A  50     -10.827   2.751  -7.593  1.00  0.00           C  
ATOM    705  C   SER A  50     -10.697   1.578  -6.627  1.00  0.00           C  
ATOM    706  O   SER A  50      -9.748   0.798  -6.708  1.00  0.00           O  
ATOM    707  CB  SER A  50     -11.875   2.433  -8.661  1.00  0.00           C  
ATOM    708  OG  SER A  50     -11.588   1.205  -9.307  1.00  0.00           O  
ATOM    709  H   SER A  50      -9.326   2.650  -9.081  1.00  0.00           H  
ATOM    710  HA  SER A  50     -11.142   3.623  -7.041  1.00  0.00           H  
ATOM    711  HB2 SER A  50     -12.848   2.363  -8.199  1.00  0.00           H  
ATOM    712  HB3 SER A  50     -11.883   3.221  -9.399  1.00  0.00           H  
ATOM    713  HG  SER A  50     -10.674   1.203  -9.601  1.00  0.00           H  
ATOM    714  N   GLU A  51     -11.655   1.459  -5.714  1.00  0.00           N  
ATOM    715  CA  GLU A  51     -11.645   0.379  -4.734  1.00  0.00           C  
ATOM    716  C   GLU A  51     -13.003   0.250  -4.053  1.00  0.00           C  
ATOM    717  O   GLU A  51     -13.608  -0.821  -4.046  1.00  0.00           O  
ATOM    718  CB  GLU A  51     -10.554   0.621  -3.688  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -9.677  -0.594  -3.433  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -9.149  -0.643  -2.013  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -9.913  -1.041  -1.109  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -7.972  -0.283  -1.805  1.00  0.00           O  
ATOM    723  H   GLU A  51     -12.386   2.112  -5.700  1.00  0.00           H  
ATOM    724  HA  GLU A  51     -11.433  -0.537  -5.256  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -9.922   1.429  -4.026  1.00  0.00           H  
ATOM    726  HB3 GLU A  51     -11.019   0.906  -2.756  1.00  0.00           H  
ATOM    727  HG2 GLU A  51     -10.258  -1.486  -3.616  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -8.838  -0.566  -4.113  1.00  0.00           H  
ATOM    729  N   TRP A  52     -13.472   1.351  -3.482  1.00  0.00           N  
ATOM    730  CA  TRP A  52     -14.757   1.368  -2.797  1.00  0.00           C  
ATOM    731  C   TRP A  52     -15.885   1.707  -3.766  1.00  0.00           C  
ATOM    732  O   TRP A  52     -16.739   0.869  -4.058  1.00  0.00           O  
ATOM    733  CB  TRP A  52     -14.734   2.379  -1.648  1.00  0.00           C  
ATOM    734  CG  TRP A  52     -15.436   1.895  -0.418  1.00  0.00           C  
ATOM    735  CD1 TRP A  52     -14.874   1.644   0.801  1.00  0.00           C  
ATOM    736  CD2 TRP A  52     -16.831   1.602  -0.285  1.00  0.00           C  
ATOM    737  NE1 TRP A  52     -15.835   1.213   1.684  1.00  0.00           N  
ATOM    738  CE2 TRP A  52     -17.045   1.180   1.041  1.00  0.00           C  
ATOM    739  CE3 TRP A  52     -17.922   1.658  -1.158  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52     -18.304   0.814   1.512  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52     -19.169   1.295  -0.689  1.00  0.00           C  
ATOM    742  CH2 TRP A  52     -19.351   0.878   0.636  1.00  0.00           C  
ATOM    743  H   TRP A  52     -12.939   2.170  -3.525  1.00  0.00           H  
ATOM    744  HA  TRP A  52     -14.931   0.382  -2.391  1.00  0.00           H  
ATOM    745  HB2 TRP A  52     -13.708   2.591  -1.386  1.00  0.00           H  
ATOM    746  HB3 TRP A  52     -15.214   3.292  -1.971  1.00  0.00           H  
ATOM    747  HD1 TRP A  52     -13.825   1.769   1.025  1.00  0.00           H  
ATOM    748  HE1 TRP A  52     -15.680   0.969   2.620  1.00  0.00           H  
ATOM    749  HE3 TRP A  52     -17.801   1.977  -2.183  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52     -18.460   0.491   2.530  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52     -20.023   1.331  -1.349  1.00  0.00           H  
ATOM    752  HH2 TRP A  52     -20.345   0.603   0.958  1.00  0.00           H  
ATOM    753  N   ARG A  53     -15.884   2.940  -4.261  1.00  0.00           N  
ATOM    754  CA  ARG A  53     -16.908   3.388  -5.199  1.00  0.00           C  
ATOM    755  C   ARG A  53     -16.880   2.550  -6.473  1.00  0.00           C  
ATOM    756  O   ARG A  53     -16.007   1.701  -6.651  1.00  0.00           O  
ATOM    757  CB  ARG A  53     -16.704   4.864  -5.542  1.00  0.00           C  
ATOM    758  CG  ARG A  53     -15.337   5.170  -6.134  1.00  0.00           C  
ATOM    759  CD  ARG A  53     -14.472   5.962  -5.167  1.00  0.00           C  
ATOM    760  NE  ARG A  53     -13.315   6.558  -5.831  1.00  0.00           N  
ATOM    761  CZ  ARG A  53     -12.609   7.567  -5.325  1.00  0.00           C  
ATOM    762  NH1 ARG A  53     -12.937   8.093  -4.151  1.00  0.00           N  
ATOM    763  NH2 ARG A  53     -11.572   8.050  -5.995  1.00  0.00           N  
ATOM    764  H   ARG A  53     -15.177   3.562  -3.992  1.00  0.00           H  
ATOM    765  HA  ARG A  53     -17.868   3.266  -4.722  1.00  0.00           H  
ATOM    766  HB2 ARG A  53     -17.457   5.162  -6.256  1.00  0.00           H  
ATOM    767  HB3 ARG A  53     -16.823   5.451  -4.641  1.00  0.00           H  
ATOM    768  HG2 ARG A  53     -14.841   4.238  -6.365  1.00  0.00           H  
ATOM    769  HG3 ARG A  53     -15.469   5.743  -7.040  1.00  0.00           H  
ATOM    770  HD2 ARG A  53     -15.070   6.748  -4.732  1.00  0.00           H  
ATOM    771  HD3 ARG A  53     -14.126   5.299  -4.388  1.00  0.00           H  
ATOM    772  HE  ARG A  53     -13.050   6.187  -6.698  1.00  0.00           H  
ATOM    773 HH11 ARG A  53     -13.718   7.732  -3.641  1.00  0.00           H  
ATOM    774 HH12 ARG A  53     -12.403   8.851  -3.776  1.00  0.00           H  
ATOM    775 HH21 ARG A  53     -11.321   7.658  -6.880  1.00  0.00           H  
ATOM    776 HH22 ARG A  53     -11.042   8.809  -5.616  1.00  0.00           H  
ATOM    777  N   THR A  54     -17.843   2.794  -7.356  1.00  0.00           N  
ATOM    778  CA  THR A  54     -17.930   2.064  -8.613  1.00  0.00           C  
ATOM    779  C   THR A  54     -18.647   2.890  -9.675  1.00  0.00           C  
ATOM    780  O   THR A  54     -19.629   3.573  -9.385  1.00  0.00           O  
ATOM    781  CB  THR A  54     -18.657   0.735  -8.407  1.00  0.00           C  
ATOM    782  OG1 THR A  54     -18.118   0.035  -7.299  1.00  0.00           O  
ATOM    783  CG2 THR A  54     -18.583  -0.181  -9.609  1.00  0.00           C  
ATOM    784  H   THR A  54     -18.510   3.484  -7.156  1.00  0.00           H  
ATOM    785  HA  THR A  54     -16.923   1.863  -8.950  1.00  0.00           H  
ATOM    786  HB  THR A  54     -19.701   0.935  -8.206  1.00  0.00           H  
ATOM    787  HG1 THR A  54     -18.568   0.309  -6.497  1.00  0.00           H  
ATOM    788 HG21 THR A  54     -17.876  -0.974  -9.416  1.00  0.00           H  
ATOM    789 HG22 THR A  54     -18.264   0.384 -10.473  1.00  0.00           H  
ATOM    790 HG23 THR A  54     -19.558  -0.607  -9.798  1.00  0.00           H  
ATOM    791  N   PHE A  55     -18.149   2.824 -10.906  1.00  0.00           N  
ATOM    792  CA  PHE A  55     -18.742   3.568 -12.010  1.00  0.00           C  
ATOM    793  C   PHE A  55     -19.982   2.855 -12.542  1.00  0.00           C  
ATOM    794  O   PHE A  55     -19.894   2.030 -13.451  1.00  0.00           O  
ATOM    795  CB  PHE A  55     -17.723   3.751 -13.136  1.00  0.00           C  
ATOM    796  CG  PHE A  55     -16.733   4.849 -12.873  1.00  0.00           C  
ATOM    797  CD1 PHE A  55     -17.165   6.119 -12.524  1.00  0.00           C  
ATOM    798  CD2 PHE A  55     -15.371   4.613 -12.974  1.00  0.00           C  
ATOM    799  CE1 PHE A  55     -16.257   7.132 -12.280  1.00  0.00           C  
ATOM    800  CE2 PHE A  55     -14.459   5.621 -12.732  1.00  0.00           C  
ATOM    801  CZ  PHE A  55     -14.902   6.883 -12.384  1.00  0.00           C  
ATOM    802  H   PHE A  55     -17.363   2.263 -11.074  1.00  0.00           H  
ATOM    803  HA  PHE A  55     -19.032   4.539 -11.638  1.00  0.00           H  
ATOM    804  HB2 PHE A  55     -17.171   2.831 -13.266  1.00  0.00           H  
ATOM    805  HB3 PHE A  55     -18.246   3.984 -14.051  1.00  0.00           H  
ATOM    806  HD1 PHE A  55     -18.223   6.315 -12.442  1.00  0.00           H  
ATOM    807  HD2 PHE A  55     -15.023   3.627 -13.245  1.00  0.00           H  
ATOM    808  HE1 PHE A  55     -16.606   8.118 -12.010  1.00  0.00           H  
ATOM    809  HE2 PHE A  55     -13.400   5.425 -12.813  1.00  0.00           H  
ATOM    810  HZ  PHE A  55     -14.191   7.673 -12.195  1.00  0.00           H  
ATOM    811  N   SER A  56     -21.135   3.181 -11.967  1.00  0.00           N  
ATOM    812  CA  SER A  56     -22.394   2.572 -12.382  1.00  0.00           C  
ATOM    813  C   SER A  56     -23.576   3.241 -11.689  1.00  0.00           C  
ATOM    814  O   SER A  56     -23.445   3.761 -10.581  1.00  0.00           O  
ATOM    815  CB  SER A  56     -22.387   1.074 -12.072  1.00  0.00           C  
ATOM    816  OG  SER A  56     -23.594   0.461 -12.492  1.00  0.00           O  
ATOM    817  H   SER A  56     -21.140   3.845 -11.247  1.00  0.00           H  
ATOM    818  HA  SER A  56     -22.492   2.709 -13.449  1.00  0.00           H  
ATOM    819  HB2 SER A  56     -21.563   0.605 -12.587  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -22.276   0.930 -11.007  1.00  0.00           H  
ATOM    821  HG  SER A  56     -23.397  -0.231 -13.128  1.00  0.00           H  
ATOM    822  N   ASN A  57     -24.729   3.223 -12.349  1.00  0.00           N  
ATOM    823  CA  ASN A  57     -25.937   3.828 -11.796  1.00  0.00           C  
ATOM    824  C   ASN A  57     -27.120   2.874 -11.910  1.00  0.00           C  
ATOM    825  O   ASN A  57     -28.255   3.300 -12.125  1.00  0.00           O  
ATOM    826  CB  ASN A  57     -26.251   5.140 -12.517  1.00  0.00           C  
ATOM    827  CG  ASN A  57     -27.146   6.049 -11.697  1.00  0.00           C  
ATOM    828  OD1 ASN A  57     -28.240   5.661 -11.292  1.00  0.00           O  
ATOM    829  ND2 ASN A  57     -26.681   7.269 -11.450  1.00  0.00           N  
ATOM    830  H   ASN A  57     -24.770   2.792 -13.228  1.00  0.00           H  
ATOM    831  HA  ASN A  57     -25.755   4.034 -10.752  1.00  0.00           H  
ATOM    832  HB2 ASN A  57     -25.328   5.662 -12.721  1.00  0.00           H  
ATOM    833  HB3 ASN A  57     -26.749   4.920 -13.450  1.00  0.00           H  
ATOM    834 HD21 ASN A  57     -25.800   7.510 -11.806  1.00  0.00           H  
ATOM    835 HD22 ASN A  57     -27.238   7.878 -10.923  1.00  0.00           H  
ATOM    836  N   ASP A  58     -26.847   1.580 -11.766  1.00  0.00           N  
ATOM    837  CA  ASP A  58     -27.889   0.564 -11.853  1.00  0.00           C  
ATOM    838  C   ASP A  58     -27.883  -0.329 -10.617  1.00  0.00           C  
ATOM    839  O   ASP A  58     -26.902  -1.022 -10.345  1.00  0.00           O  
ATOM    840  CB  ASP A  58     -27.697  -0.285 -13.112  1.00  0.00           C  
ATOM    841  CG  ASP A  58     -28.887  -1.181 -13.391  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -29.985  -0.646 -13.652  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -28.721  -2.418 -13.349  1.00  0.00           O  
ATOM    844  H   ASP A  58     -25.923   1.303 -11.597  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -28.841   1.069 -11.913  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -27.555   0.368 -13.960  1.00  0.00           H  
ATOM    847  HB3 ASP A  58     -26.822  -0.905 -12.990  1.00  0.00           H  
ATOM    848  N   LYS A  59     -28.984  -0.308  -9.873  1.00  0.00           N  
ATOM    849  CA  LYS A  59     -29.106  -1.117  -8.665  1.00  0.00           C  
ATOM    850  C   LYS A  59     -30.503  -1.718  -8.554  1.00  0.00           C  
ATOM    851  O   LYS A  59     -30.988  -1.987  -7.454  1.00  0.00           O  
ATOM    852  CB  LYS A  59     -28.799  -0.274  -7.426  1.00  0.00           C  
ATOM    853  CG  LYS A  59     -29.455   1.098  -7.440  1.00  0.00           C  
ATOM    854  CD  LYS A  59     -30.854   1.055  -6.848  1.00  0.00           C  
ATOM    855  CE  LYS A  59     -30.815   0.874  -5.339  1.00  0.00           C  
ATOM    856  NZ  LYS A  59     -32.182   0.827  -4.750  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -31.260  -1.973  -9.740  1.00  0.00           O  
ATOM    858  H   LYS A  59     -29.732   0.264 -10.143  1.00  0.00           H  
ATOM    859  HA  LYS A  59     -28.387  -1.920  -8.731  1.00  0.00           H  
ATOM    860  HB2 LYS A  59     -29.144  -0.804  -6.550  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -27.730  -0.137  -7.354  1.00  0.00           H  
ATOM    862  HG2 LYS A  59     -28.851   1.781  -6.861  1.00  0.00           H  
ATOM    863  HG3 LYS A  59     -29.516   1.447  -8.461  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -31.360   1.981  -7.076  1.00  0.00           H  
ATOM    865  HD3 LYS A  59     -31.395   0.230  -7.287  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -30.304  -0.050  -5.113  1.00  0.00           H  
ATOM    867  HE3 LYS A  59     -30.273   1.700  -4.904  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59     -32.185   1.287  -3.817  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -32.490  -0.159  -4.638  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -32.855   1.321  -5.370  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      23
ATOM      1  N   ALA A   2       7.643  14.015  -6.734  1.00  0.00           N  
ATOM      2  CA  ALA A   2       8.663  13.062  -7.239  1.00  0.00           C  
ATOM      3  C   ALA A   2       8.897  11.931  -6.243  1.00  0.00           C  
ATOM      4  O   ALA A   2       9.000  12.163  -5.039  1.00  0.00           O  
ATOM      5  CB  ALA A   2       9.967  13.790  -7.526  1.00  0.00           C  
ATOM      6  H1  ALA A   2       7.826  14.170  -5.722  1.00  0.00           H  
ATOM      7  H2  ALA A   2       6.707  13.588  -6.885  1.00  0.00           H  
ATOM      8  H3  ALA A   2       7.743  14.901  -7.270  1.00  0.00           H  
ATOM      9  HA  ALA A   2       8.304  12.641  -8.167  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      10.799  13.124  -7.346  1.00  0.00           H  
ATOM     11  HB2 ALA A   2      10.049  14.650  -6.879  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       9.981  14.113  -8.557  1.00  0.00           H  
ATOM     13  N   SER A   3       8.983  10.707  -6.755  1.00  0.00           N  
ATOM     14  CA  SER A   3       9.206   9.540  -5.909  1.00  0.00           C  
ATOM     15  C   SER A   3       9.689   8.352  -6.737  1.00  0.00           C  
ATOM     16  O   SER A   3      10.678   7.706  -6.392  1.00  0.00           O  
ATOM     17  CB  SER A   3       7.922   9.171  -5.163  1.00  0.00           C  
ATOM     18  OG  SER A   3       7.376  10.299  -4.502  1.00  0.00           O  
ATOM     19  H   SER A   3       8.894  10.586  -7.723  1.00  0.00           H  
ATOM     20  HA  SER A   3       9.969   9.795  -5.189  1.00  0.00           H  
ATOM     21  HB2 SER A   3       7.195   8.795  -5.866  1.00  0.00           H  
ATOM     22  HB3 SER A   3       8.141   8.410  -4.429  1.00  0.00           H  
ATOM     23  HG  SER A   3       8.013  10.641  -3.870  1.00  0.00           H  
ATOM     24  N   THR A   4       8.988   8.074  -7.831  1.00  0.00           N  
ATOM     25  CA  THR A   4       9.350   6.965  -8.709  1.00  0.00           C  
ATOM     26  C   THR A   4       9.429   7.426 -10.161  1.00  0.00           C  
ATOM     27  O   THR A   4       9.024   8.541 -10.492  1.00  0.00           O  
ATOM     28  CB  THR A   4       8.336   5.827  -8.580  1.00  0.00           C  
ATOM     29  OG1 THR A   4       7.067   6.227  -9.066  1.00  0.00           O  
ATOM     30  CG2 THR A   4       8.152   5.347  -7.156  1.00  0.00           C  
ATOM     31  H   THR A   4       8.210   8.627  -8.055  1.00  0.00           H  
ATOM     32  HA  THR A   4      10.322   6.606  -8.405  1.00  0.00           H  
ATOM     33  HB  THR A   4       8.676   4.989  -9.170  1.00  0.00           H  
ATOM     34  HG1 THR A   4       6.755   5.589  -9.713  1.00  0.00           H  
ATOM     35 HG21 THR A   4       7.415   5.961  -6.661  1.00  0.00           H  
ATOM     36 HG22 THR A   4       9.093   5.417  -6.630  1.00  0.00           H  
ATOM     37 HG23 THR A   4       7.819   4.320  -7.164  1.00  0.00           H  
ATOM     38  N   SER A   5       9.954   6.561 -11.023  1.00  0.00           N  
ATOM     39  CA  SER A   5      10.086   6.880 -12.439  1.00  0.00           C  
ATOM     40  C   SER A   5       9.651   5.702 -13.306  1.00  0.00           C  
ATOM     41  O   SER A   5      10.166   4.593 -13.169  1.00  0.00           O  
ATOM     42  CB  SER A   5      11.532   7.260 -12.765  1.00  0.00           C  
ATOM     43  OG  SER A   5      11.725   8.661 -12.670  1.00  0.00           O  
ATOM     44  H   SER A   5      10.259   5.688 -10.699  1.00  0.00           H  
ATOM     45  HA  SER A   5       9.446   7.723 -12.650  1.00  0.00           H  
ATOM     46  HB2 SER A   5      12.196   6.771 -12.069  1.00  0.00           H  
ATOM     47  HB3 SER A   5      11.768   6.944 -13.771  1.00  0.00           H  
ATOM     48  HG  SER A   5      11.204   9.102 -13.344  1.00  0.00           H  
ATOM     49  N   ARG A   6       8.699   5.953 -14.199  1.00  0.00           N  
ATOM     50  CA  ARG A   6       8.193   4.914 -15.089  1.00  0.00           C  
ATOM     51  C   ARG A   6       7.581   3.765 -14.293  1.00  0.00           C  
ATOM     52  O   ARG A   6       8.249   2.773 -14.003  1.00  0.00           O  
ATOM     53  CB  ARG A   6       9.318   4.388 -15.984  1.00  0.00           C  
ATOM     54  CG  ARG A   6       9.546   5.228 -17.230  1.00  0.00           C  
ATOM     55  CD  ARG A   6      10.833   4.833 -17.939  1.00  0.00           C  
ATOM     56  NE  ARG A   6      11.497   5.982 -18.546  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      11.109   6.547 -19.687  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      10.060   6.072 -20.347  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      11.769   7.591 -20.168  1.00  0.00           N  
ATOM     60  H   ARG A   6       8.327   6.857 -14.261  1.00  0.00           H  
ATOM     61  HA  ARG A   6       7.427   5.354 -15.710  1.00  0.00           H  
ATOM     62  HB2 ARG A   6      10.235   4.370 -15.415  1.00  0.00           H  
ATOM     63  HB3 ARG A   6       9.075   3.382 -16.292  1.00  0.00           H  
ATOM     64  HG2 ARG A   6       8.717   5.085 -17.906  1.00  0.00           H  
ATOM     65  HG3 ARG A   6       9.608   6.269 -16.946  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      11.500   4.381 -17.220  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      10.597   4.115 -18.710  1.00  0.00           H  
ATOM     68  HE  ARG A   6      12.276   6.353 -18.080  1.00  0.00           H  
ATOM     69 HH11 ARG A   6       9.556   5.285 -19.989  1.00  0.00           H  
ATOM     70 HH12 ARG A   6       9.772   6.501 -21.203  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      12.560   7.953 -19.675  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      11.477   8.015 -21.026  1.00  0.00           H  
ATOM     73  N   LEU A   7       6.307   3.908 -13.944  1.00  0.00           N  
ATOM     74  CA  LEU A   7       5.604   2.883 -13.182  1.00  0.00           C  
ATOM     75  C   LEU A   7       4.158   2.753 -13.653  1.00  0.00           C  
ATOM     76  O   LEU A   7       3.618   3.658 -14.288  1.00  0.00           O  
ATOM     77  CB  LEU A   7       5.641   3.213 -11.687  1.00  0.00           C  
ATOM     78  CG  LEU A   7       6.754   2.519 -10.900  1.00  0.00           C  
ATOM     79  CD1 LEU A   7       8.027   3.349 -10.932  1.00  0.00           C  
ATOM     80  CD2 LEU A   7       6.314   2.271  -9.465  1.00  0.00           C  
ATOM     81  H   LEU A   7       5.828   4.722 -14.205  1.00  0.00           H  
ATOM     82  HA  LEU A   7       6.108   1.943 -13.347  1.00  0.00           H  
ATOM     83  HB2 LEU A   7       5.763   4.280 -11.579  1.00  0.00           H  
ATOM     84  HB3 LEU A   7       4.694   2.929 -11.252  1.00  0.00           H  
ATOM     85  HG  LEU A   7       6.967   1.563 -11.355  1.00  0.00           H  
ATOM     86 HD11 LEU A   7       8.604   3.090 -11.809  1.00  0.00           H  
ATOM     87 HD12 LEU A   7       8.610   3.149 -10.045  1.00  0.00           H  
ATOM     88 HD13 LEU A   7       7.773   4.398 -10.967  1.00  0.00           H  
ATOM     89 HD21 LEU A   7       5.879   1.285  -9.387  1.00  0.00           H  
ATOM     90 HD22 LEU A   7       5.580   3.011  -9.181  1.00  0.00           H  
ATOM     91 HD23 LEU A   7       7.168   2.341  -8.809  1.00  0.00           H  
ATOM     92  N   ASP A   8       3.537   1.622 -13.336  1.00  0.00           N  
ATOM     93  CA  ASP A   8       2.154   1.374 -13.726  1.00  0.00           C  
ATOM     94  C   ASP A   8       1.200   1.698 -12.582  1.00  0.00           C  
ATOM     95  O   ASP A   8       1.627   2.081 -11.492  1.00  0.00           O  
ATOM     96  CB  ASP A   8       1.978  -0.084 -14.158  1.00  0.00           C  
ATOM     97  CG  ASP A   8       1.143  -0.217 -15.416  1.00  0.00           C  
ATOM     98  OD1 ASP A   8       1.165   0.717 -16.244  1.00  0.00           O  
ATOM     99  OD2 ASP A   8       0.470  -1.257 -15.573  1.00  0.00           O  
ATOM    100  H   ASP A   8       4.020   0.937 -12.828  1.00  0.00           H  
ATOM    101  HA  ASP A   8       1.926   2.017 -14.562  1.00  0.00           H  
ATOM    102  HB2 ASP A   8       2.950  -0.516 -14.345  1.00  0.00           H  
ATOM    103  HB3 ASP A   8       1.492  -0.633 -13.364  1.00  0.00           H  
ATOM    104  N   ALA A   9      -0.096   1.545 -12.836  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -1.110   1.822 -11.827  1.00  0.00           C  
ATOM    106  C   ALA A   9      -2.171   0.728 -11.801  1.00  0.00           C  
ATOM    107  O   ALA A   9      -3.354   1.002 -11.601  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -1.752   3.177 -12.083  1.00  0.00           C  
ATOM    109  H   ALA A   9      -0.375   1.237 -13.723  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -0.621   1.858 -10.864  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -2.687   3.041 -12.606  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -1.089   3.783 -12.683  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -1.936   3.672 -11.140  1.00  0.00           H  
ATOM    114  N   LEU A  10      -1.741  -0.512 -12.006  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -2.655  -1.648 -12.007  1.00  0.00           C  
ATOM    116  C   LEU A  10      -2.969  -2.095 -10.580  1.00  0.00           C  
ATOM    117  O   LEU A  10      -2.173  -1.883  -9.665  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -2.055  -2.812 -12.799  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -0.824  -3.463 -12.163  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -0.792  -4.953 -12.472  1.00  0.00           C  
ATOM    121  CD2 LEU A  10       0.448  -2.789 -12.652  1.00  0.00           C  
ATOM    122  H   LEU A  10      -0.786  -0.667 -12.160  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -3.572  -1.335 -12.483  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -2.816  -3.568 -12.918  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -1.776  -2.448 -13.777  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -0.876  -3.346 -11.091  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -1.264  -5.497 -11.667  1.00  0.00           H  
ATOM    128 HD12 LEU A  10       0.233  -5.277 -12.571  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -1.320  -5.142 -13.394  1.00  0.00           H  
ATOM    130 HD21 LEU A  10       0.273  -2.349 -13.623  1.00  0.00           H  
ATOM    131 HD22 LEU A  10       1.239  -3.520 -12.725  1.00  0.00           H  
ATOM    132 HD23 LEU A  10       0.736  -2.016 -11.955  1.00  0.00           H  
ATOM    133  N   PRO A  11      -4.140  -2.722 -10.371  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -4.555  -3.200  -9.047  1.00  0.00           C  
ATOM    135  C   PRO A  11      -3.579  -4.218  -8.470  1.00  0.00           C  
ATOM    136  O   PRO A  11      -3.617  -5.398  -8.818  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -5.920  -3.852  -9.303  1.00  0.00           C  
ATOM    138  CG  PRO A  11      -5.962  -4.108 -10.770  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -5.147  -3.017 -11.402  1.00  0.00           C  
ATOM    140  HA  PRO A  11      -4.668  -2.381  -8.352  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -5.993  -4.770  -8.740  1.00  0.00           H  
ATOM    142  HB3 PRO A  11      -6.706  -3.176  -8.999  1.00  0.00           H  
ATOM    143  HG2 PRO A  11      -5.531  -5.074 -10.988  1.00  0.00           H  
ATOM    144  HG3 PRO A  11      -6.983  -4.065 -11.123  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -4.681  -3.371 -12.310  1.00  0.00           H  
ATOM    146  HD3 PRO A  11      -5.761  -2.152 -11.601  1.00  0.00           H  
ATOM    147  N   ARG A  12      -2.703  -3.754  -7.583  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -1.716  -4.624  -6.955  1.00  0.00           C  
ATOM    149  C   ARG A  12      -2.313  -5.344  -5.751  1.00  0.00           C  
ATOM    150  O   ARG A  12      -2.072  -4.965  -4.605  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -0.491  -3.812  -6.523  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -0.039  -2.794  -7.558  1.00  0.00           C  
ATOM    153  CD  ARG A  12       1.379  -2.313  -7.289  1.00  0.00           C  
ATOM    154  NE  ARG A  12       2.291  -2.669  -8.373  1.00  0.00           N  
ATOM    155  CZ  ARG A  12       3.465  -2.075  -8.579  1.00  0.00           C  
ATOM    156  NH1 ARG A  12       3.874  -1.100  -7.776  1.00  0.00           N  
ATOM    157  NH2 ARG A  12       4.234  -2.459  -9.588  1.00  0.00           N  
ATOM    158  H   ARG A  12      -2.722  -2.803  -7.346  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -1.410  -5.359  -7.685  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -0.726  -3.285  -5.611  1.00  0.00           H  
ATOM    161  HB3 ARG A  12       0.327  -4.491  -6.336  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -0.073  -3.250  -8.536  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -0.708  -1.946  -7.531  1.00  0.00           H  
ATOM    164  HD2 ARG A  12       1.366  -1.240  -7.179  1.00  0.00           H  
ATOM    165  HD3 ARG A  12       1.731  -2.764  -6.372  1.00  0.00           H  
ATOM    166  HE  ARG A  12       2.015  -3.386  -8.980  1.00  0.00           H  
ATOM    167 HH11 ARG A  12       3.300  -0.805  -7.013  1.00  0.00           H  
ATOM    168 HH12 ARG A  12       4.757  -0.659  -7.936  1.00  0.00           H  
ATOM    169 HH21 ARG A  12       3.930  -3.194 -10.196  1.00  0.00           H  
ATOM    170 HH22 ARG A  12       5.115  -2.015  -9.743  1.00  0.00           H  
ATOM    171  N   VAL A  13      -3.094  -6.385  -6.019  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -3.726  -7.160  -4.958  1.00  0.00           C  
ATOM    173  C   VAL A  13      -3.444  -8.649  -5.125  1.00  0.00           C  
ATOM    174  O   VAL A  13      -3.182  -9.121  -6.231  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -5.250  -6.938  -4.931  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -5.865  -7.594  -3.704  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -5.573  -5.451  -4.967  1.00  0.00           C  
ATOM    178  H   VAL A  13      -3.249  -6.639  -6.953  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -3.317  -6.829  -4.015  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -5.677  -7.398  -5.810  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -6.127  -8.615  -3.936  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -6.753  -7.051  -3.413  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -5.152  -7.580  -2.893  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -4.967  -4.970  -5.721  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -5.362  -5.013  -4.003  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.617  -5.316  -5.204  1.00  0.00           H  
ATOM    187  N   THR A  14      -3.501  -9.384  -4.018  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.252 -10.823  -4.038  1.00  0.00           C  
ATOM    189  C   THR A  14      -1.897 -11.136  -4.669  1.00  0.00           C  
ATOM    190  O   THR A  14      -1.062 -10.248  -4.842  1.00  0.00           O  
ATOM    191  CB  THR A  14      -4.366 -11.544  -4.802  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -4.214 -11.366  -6.199  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.753 -11.070  -4.426  1.00  0.00           C  
ATOM    194  H   THR A  14      -3.715  -8.949  -3.166  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.246 -11.170  -3.016  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.309 -12.602  -4.587  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -3.906 -12.185  -6.594  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.405 -11.922  -4.306  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -6.138 -10.429  -5.205  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -5.706 -10.519  -3.498  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.688 -12.402  -5.009  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.436 -12.836  -5.618  1.00  0.00           C  
ATOM    203  C   CYS A  15      -0.646 -13.201  -7.088  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.616 -13.876  -7.433  1.00  0.00           O  
ATOM    205  CB  CYS A  15       0.122 -14.039  -4.859  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.722 -14.628  -5.460  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.392 -13.064  -4.845  1.00  0.00           H  
ATOM    208  HA  CYS A  15       0.266 -12.020  -5.553  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.241 -13.773  -3.819  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.579 -14.856  -4.936  1.00  0.00           H  
ATOM    211  N   PRO A  16       0.262 -12.760  -7.978  1.00  0.00           N  
ATOM    212  CA  PRO A  16       0.163 -13.050  -9.414  1.00  0.00           C  
ATOM    213  C   PRO A  16       0.274 -14.542  -9.712  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.269 -15.029 -10.703  1.00  0.00           O  
ATOM    215  CB  PRO A  16       1.349 -12.292 -10.021  1.00  0.00           C  
ATOM    216  CG  PRO A  16       2.300 -12.095  -8.892  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.451 -11.950  -7.662  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -0.759 -12.671  -9.828  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.790 -12.884 -10.810  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       1.010 -11.348 -10.420  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.948 -12.955  -8.801  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.882 -11.200  -9.053  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.967 -12.342  -6.797  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       1.183 -10.916  -7.507  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.981 -15.261  -8.848  1.00  0.00           N  
ATOM    226  CA  ASN A  17       1.166 -16.699  -9.018  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.375 -17.492  -7.976  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.266 -18.714  -8.069  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.650 -17.055  -8.926  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.085 -18.013 -10.017  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.257 -18.675 -10.642  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       4.389 -18.091 -10.252  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.390 -14.815  -8.078  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.805 -16.963 -10.001  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       3.237 -16.152  -9.011  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.846 -17.516  -7.968  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       4.991 -17.533  -9.715  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       4.698 -18.701 -10.953  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.179 -16.793  -6.987  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -0.959 -17.442  -5.939  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.293 -16.730  -5.734  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.477 -16.008  -4.755  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.178 -17.463  -4.621  1.00  0.00           C  
ATOM    244  CG  HIS A  18       1.041 -18.329  -4.650  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.280 -17.831  -4.317  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.152 -19.643  -4.954  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.110 -18.856  -4.422  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.473 -19.972  -4.806  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.064 -15.822  -6.964  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.150 -18.458  -6.249  1.00  0.00           H  
ATOM    251  HB2 HIS A  18       0.137 -16.462  -4.378  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.825 -17.829  -3.838  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.356 -20.307  -5.256  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.164 -18.810  -4.207  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.838 -20.882  -4.784  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.249 -16.928  -6.657  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.572 -16.302  -6.566  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.319 -16.720  -5.304  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.222 -16.020  -4.846  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.304 -16.806  -7.817  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.550 -18.019  -8.247  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.122 -17.777  -7.852  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.500 -15.224  -6.598  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.326 -17.047  -7.565  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.286 -16.041  -8.579  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -4.937 -18.891  -7.741  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.628 -18.138  -9.318  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.633 -18.710  -7.614  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.593 -17.259  -8.638  1.00  0.00           H  
ATOM    270  N   ASP A  20      -4.934 -17.863  -4.743  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.566 -18.369  -3.531  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.686 -18.112  -2.310  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.751 -18.842  -1.322  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.850 -19.867  -3.664  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.876 -20.166  -4.740  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.617 -19.838  -5.917  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.939 -20.731  -4.405  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.207 -18.376  -5.152  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.502 -17.845  -3.402  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.934 -20.379  -3.915  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -6.222 -20.242  -2.722  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.866 -17.068  -2.387  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -2.975 -16.711  -1.289  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.974 -15.206  -1.057  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.300 -14.459  -1.767  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.565 -17.206  -1.569  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.862 -16.523  -3.201  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.335 -17.203  -0.396  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -1.611 -18.186  -2.019  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.014 -17.260  -0.643  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.071 -16.522  -2.242  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.736 -14.766  -0.064  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.832 -13.355   0.261  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.630 -12.885   1.073  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.427 -13.319   2.207  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -5.116 -13.060   1.056  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.264 -14.042   2.222  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -6.332 -13.123   0.143  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -5.624 -13.375   3.531  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.254 -15.409   0.462  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.871 -12.798  -0.664  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.044 -12.062   1.447  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -6.040 -14.754   1.990  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.330 -14.568   2.363  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -6.590 -12.126  -0.181  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -7.164 -13.553   0.680  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -6.104 -13.734  -0.718  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -5.548 -12.303   3.422  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -4.944 -13.707   4.303  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.635 -13.639   3.803  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.839 -11.986   0.491  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.665 -11.448   1.169  1.00  0.00           C  
ATOM    313  C   LEU A  23      -1.071 -10.796   2.491  1.00  0.00           C  
ATOM    314  O   LEU A  23      -2.227 -10.412   2.669  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.037 -10.423   0.274  1.00  0.00           C  
ATOM    316  CG  LEU A  23       0.877 -11.017  -0.859  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.077 -12.053  -1.635  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       1.370  -9.920  -1.791  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.058 -11.672  -0.411  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.016 -12.267   1.367  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.716  -9.782  -0.162  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.684  -9.821   0.893  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.740 -11.511  -0.437  1.00  0.00           H  
ATOM    324 HD11 LEU A  23      -0.177 -12.875  -0.982  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.669 -12.419  -2.460  1.00  0.00           H  
ATOM    326 HD13 LEU A  23      -0.827 -11.600  -2.013  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.342  -9.581  -1.463  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       0.675  -9.094  -1.773  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       1.443 -10.307  -2.796  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.124 -10.674   3.416  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.405 -10.070   4.716  1.00  0.00           C  
ATOM    332  C   VAL A  24       0.424  -8.808   4.929  1.00  0.00           C  
ATOM    333  O   VAL A  24       1.516  -8.671   4.383  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.126 -11.047   5.876  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.882 -10.620   7.124  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.494 -12.471   5.485  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.779 -10.998   3.223  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.453  -9.806   4.741  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.930 -11.017   6.097  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.596  -9.612   7.390  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.641 -11.289   7.937  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.944 -10.654   6.932  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -1.549 -12.521   5.256  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -0.271 -13.139   6.303  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       0.076 -12.765   4.615  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.102  -7.891   5.732  1.00  0.00           N  
ATOM    347  CA  GLU A  25       0.591  -6.640   6.017  1.00  0.00           C  
ATOM    348  C   GLU A  25       1.672  -6.844   7.074  1.00  0.00           C  
ATOM    349  O   GLU A  25       1.387  -7.261   8.197  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -0.405  -5.578   6.488  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.004  -4.762   5.354  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.463  -4.418   5.590  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.278  -5.354   5.729  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -2.789  -3.213   5.635  1.00  0.00           O  
ATOM    355  H   GLU A  25      -0.975  -8.060   6.141  1.00  0.00           H  
ATOM    356  HA  GLU A  25       1.056  -6.304   5.104  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -1.211  -6.066   7.017  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       0.098  -4.902   7.162  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -0.446  -3.843   5.255  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -0.928  -5.329   4.438  1.00  0.00           H  
ATOM    361  N   ASP A  26       2.915  -6.549   6.706  1.00  0.00           N  
ATOM    362  CA  ASP A  26       4.040  -6.701   7.622  1.00  0.00           C  
ATOM    363  C   ASP A  26       4.287  -5.414   8.401  1.00  0.00           C  
ATOM    364  O   ASP A  26       3.568  -4.427   8.235  1.00  0.00           O  
ATOM    365  CB  ASP A  26       5.301  -7.094   6.850  1.00  0.00           C  
ATOM    366  CG  ASP A  26       5.515  -8.595   6.815  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.545  -9.339   7.070  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       6.653  -9.026   6.532  1.00  0.00           O  
ATOM    369  H   ASP A  26       3.079  -6.221   5.797  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.796  -7.489   8.319  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       5.220  -6.738   5.834  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       6.160  -6.637   7.319  1.00  0.00           H  
ATOM    373  N   TYR A  27       5.307  -5.431   9.255  1.00  0.00           N  
ATOM    374  CA  TYR A  27       5.649  -4.264  10.062  1.00  0.00           C  
ATOM    375  C   TYR A  27       6.842  -3.522   9.470  1.00  0.00           C  
ATOM    376  O   TYR A  27       7.700  -3.023  10.199  1.00  0.00           O  
ATOM    377  CB  TYR A  27       5.958  -4.688  11.500  1.00  0.00           C  
ATOM    378  CG  TYR A  27       5.650  -3.620  12.525  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       4.429  -2.956  12.520  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       6.580  -3.277  13.500  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       4.144  -1.980  13.455  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       6.301  -2.302  14.439  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       5.082  -1.657  14.412  1.00  0.00           C  
ATOM    384  OH  TYR A  27       4.801  -0.685  15.346  1.00  0.00           O  
ATOM    385  H   TYR A  27       5.842  -6.247   9.343  1.00  0.00           H  
ATOM    386  HA  TYR A  27       4.795  -3.603  10.067  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       5.370  -5.560  11.745  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       7.007  -4.932  11.579  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       3.697  -3.212  11.768  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       7.533  -3.782  13.518  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       3.189  -1.475  13.433  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       7.035  -2.049  15.189  1.00  0.00           H  
ATOM    393  HH  TYR A  27       5.587  -0.158  15.506  1.00  0.00           H  
ATOM    394  N   ARG A  28       6.888  -3.447   8.144  1.00  0.00           N  
ATOM    395  CA  ARG A  28       7.969  -2.763   7.451  1.00  0.00           C  
ATOM    396  C   ARG A  28       7.487  -2.214   6.116  1.00  0.00           C  
ATOM    397  O   ARG A  28       7.331  -2.953   5.144  1.00  0.00           O  
ATOM    398  CB  ARG A  28       9.149  -3.703   7.222  1.00  0.00           C  
ATOM    399  CG  ARG A  28       9.920  -4.043   8.487  1.00  0.00           C  
ATOM    400  CD  ARG A  28      10.781  -2.877   8.945  1.00  0.00           C  
ATOM    401  NE  ARG A  28      12.038  -3.326   9.542  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      12.157  -3.737  10.802  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      11.099  -3.762  11.603  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      13.339  -4.126  11.263  1.00  0.00           N  
ATOM    405  H   ARG A  28       6.172  -3.856   7.617  1.00  0.00           H  
ATOM    406  HA  ARG A  28       8.291  -1.939   8.070  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       8.783  -4.621   6.789  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       9.829  -3.233   6.527  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       9.219  -4.291   9.269  1.00  0.00           H  
ATOM    410  HG3 ARG A  28      10.557  -4.894   8.290  1.00  0.00           H  
ATOM    411  HD2 ARG A  28      11.002  -2.253   8.092  1.00  0.00           H  
ATOM    412  HD3 ARG A  28      10.230  -2.304   9.676  1.00  0.00           H  
ATOM    413  HE  ARG A  28      12.836  -3.318   8.973  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      10.205  -3.471  11.262  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      11.195  -4.072  12.549  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      14.139  -4.108  10.663  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      13.429  -4.434  12.210  1.00  0.00           H  
ATOM    418  N   ALA A  29       7.255  -0.913   6.081  1.00  0.00           N  
ATOM    419  CA  ALA A  29       6.788  -0.245   4.872  1.00  0.00           C  
ATOM    420  C   ALA A  29       5.438  -0.796   4.420  1.00  0.00           C  
ATOM    421  O   ALA A  29       5.061  -0.658   3.256  1.00  0.00           O  
ATOM    422  CB  ALA A  29       7.816  -0.388   3.760  1.00  0.00           C  
ATOM    423  H   ALA A  29       7.400  -0.389   6.892  1.00  0.00           H  
ATOM    424  HA  ALA A  29       6.679   0.807   5.094  1.00  0.00           H  
ATOM    425  HB1 ALA A  29       8.769  -0.010   4.101  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       7.493   0.175   2.897  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       7.915  -1.429   3.493  1.00  0.00           H  
ATOM    428  N   GLY A  30       4.713  -1.420   5.346  1.00  0.00           N  
ATOM    429  CA  GLY A  30       3.414  -1.980   5.020  1.00  0.00           C  
ATOM    430  C   GLY A  30       3.458  -2.910   3.822  1.00  0.00           C  
ATOM    431  O   GLY A  30       2.486  -3.015   3.075  1.00  0.00           O  
ATOM    432  H   GLY A  30       5.063  -1.499   6.257  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       3.047  -2.530   5.874  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       2.729  -1.171   4.808  1.00  0.00           H  
ATOM    435  N   ASP A  31       4.588  -3.586   3.639  1.00  0.00           N  
ATOM    436  CA  ASP A  31       4.751  -4.511   2.523  1.00  0.00           C  
ATOM    437  C   ASP A  31       3.885  -5.751   2.717  1.00  0.00           C  
ATOM    438  O   ASP A  31       3.727  -6.241   3.835  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.219  -4.916   2.378  1.00  0.00           C  
ATOM    440  CG  ASP A  31       6.994  -3.967   1.486  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       6.869  -4.079   0.249  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.727  -3.111   2.026  1.00  0.00           O  
ATOM    443  H   ASP A  31       5.328  -3.460   4.268  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.435  -4.003   1.624  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.682  -4.925   3.353  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       6.270  -5.906   1.950  1.00  0.00           H  
ATOM    447  N   MET A  32       3.324  -6.252   1.621  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.473  -7.434   1.673  1.00  0.00           C  
ATOM    449  C   MET A  32       3.299  -8.709   1.517  1.00  0.00           C  
ATOM    450  O   MET A  32       4.135  -8.811   0.620  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.401  -7.357   0.583  1.00  0.00           C  
ATOM    452  CG  MET A  32      -0.006  -7.192   1.130  1.00  0.00           C  
ATOM    453  SD  MET A  32      -1.256  -7.157  -0.169  1.00  0.00           S  
ATOM    454  CE  MET A  32      -2.012  -5.562   0.134  1.00  0.00           C  
ATOM    455  H   MET A  32       3.484  -5.818   0.757  1.00  0.00           H  
ATOM    456  HA  MET A  32       1.990  -7.449   2.638  1.00  0.00           H  
ATOM    457  HB2 MET A  32       1.615  -6.514  -0.056  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.434  -8.261  -0.004  1.00  0.00           H  
ATOM    459  HG2 MET A  32      -0.220  -8.018   1.792  1.00  0.00           H  
ATOM    460  HG3 MET A  32      -0.055  -6.266   1.683  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -1.246  -4.841   0.379  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -2.708  -5.643   0.955  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -2.539  -5.240  -0.753  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.062  -9.676   2.399  1.00  0.00           N  
ATOM    465  CA  ILE A  33       3.788 -10.941   2.363  1.00  0.00           C  
ATOM    466  C   ILE A  33       2.872 -12.093   1.960  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.823 -12.301   2.567  1.00  0.00           O  
ATOM    468  CB  ILE A  33       4.441 -11.250   3.729  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.367 -12.471   3.627  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       3.376 -11.454   4.803  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       4.643 -13.798   3.514  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.386  -9.535   3.093  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.569 -10.846   1.629  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.030 -10.391   4.014  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.993 -12.365   2.755  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       5.992 -12.509   4.508  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       3.602 -10.831   5.655  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.365 -12.489   5.110  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       2.409 -11.184   4.408  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       5.079 -14.505   4.205  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       4.737 -14.174   2.507  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       3.598 -13.662   3.751  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.269 -12.842   0.934  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.468 -13.967   0.464  1.00  0.00           C  
ATOM    485  C   CYS A  34       2.868 -15.264   1.168  1.00  0.00           C  
ATOM    486  O   CYS A  34       3.976 -15.761   0.981  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.624 -14.121  -1.047  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.713 -15.508  -1.765  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.122 -12.636   0.483  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.435 -13.751   0.687  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.276 -13.220  -1.528  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.671 -14.261  -1.278  1.00  0.00           H  
ATOM    493  N   PRO A  35       1.969 -15.830   1.994  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.244 -17.072   2.727  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.741 -18.198   1.823  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.380 -19.141   2.291  1.00  0.00           O  
ATOM    497  CB  PRO A  35       0.885 -17.436   3.330  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.165 -16.139   3.448  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.620 -15.307   2.282  1.00  0.00           C  
ATOM    500  HA  PRO A  35       2.958 -16.910   3.520  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.367 -18.119   2.673  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.029 -17.895   4.297  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.901 -16.304   3.397  1.00  0.00           H  
ATOM    504  HG3 PRO A  35       0.427 -15.656   4.377  1.00  0.00           H  
ATOM    505  HD2 PRO A  35      -0.037 -15.449   1.437  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.663 -14.264   2.556  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.440 -18.105   0.531  1.00  0.00           N  
ATOM    508  CA  GLU A  36       2.856 -19.130  -0.421  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.306 -18.926  -0.864  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.219 -19.539  -0.310  1.00  0.00           O  
ATOM    511  CB  GLU A  36       1.924 -19.142  -1.632  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.497 -19.542  -1.296  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.396 -20.963  -0.779  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.159 -21.827  -1.262  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.447 -21.213   0.108  1.00  0.00           O  
ATOM    516  H   GLU A  36       1.922 -17.337   0.212  1.00  0.00           H  
ATOM    517  HA  GLU A  36       2.785 -20.084   0.079  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.905 -18.154  -2.068  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.307 -19.841  -2.359  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.119 -18.873  -0.538  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.107 -19.454  -2.187  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.522 -18.067  -1.862  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.873 -17.809  -2.356  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.702 -17.059  -1.321  1.00  0.00           C  
ATOM    525  O   CYS A  37       7.933 -17.096  -1.355  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.849 -17.005  -3.661  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.914 -15.463  -3.584  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.763 -17.603  -2.272  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.341 -18.764  -2.544  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.861 -16.746  -3.923  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.428 -17.606  -4.446  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.027 -16.365  -0.411  1.00  0.00           N  
ATOM    533  CA  GLY A  38       6.731 -15.608   0.603  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.350 -14.351   0.031  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.559 -14.141   0.140  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.049 -16.359  -0.436  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.040 -15.336   1.386  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.514 -16.223   1.021  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.521 -13.513  -0.584  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.002 -12.273  -1.177  1.00  0.00           C  
ATOM    541  C   LEU A  39       6.785 -11.110  -0.219  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.139 -11.269   0.813  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.298 -12.010  -2.514  1.00  0.00           C  
ATOM    544  CG  LEU A  39       4.936 -11.310  -2.420  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.040  -9.874  -2.908  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       3.886 -12.068  -3.221  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.562 -13.732  -0.638  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.061 -12.382  -1.353  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       6.951 -11.402  -3.123  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.155 -12.959  -3.010  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.621 -11.288  -1.388  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.940  -9.425  -2.515  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.181  -9.314  -2.567  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       5.073  -9.861  -3.987  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.891 -13.106  -2.927  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       4.111 -11.990  -4.274  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       2.912 -11.643  -3.027  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.329  -9.948  -0.563  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.189  -8.763   0.275  1.00  0.00           C  
ATOM    560  C   VAL A  40       6.970  -7.517  -0.576  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.834  -6.642  -0.651  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.431  -8.550   1.158  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.147  -7.520   2.240  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       8.889  -9.866   1.770  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.835  -9.884  -1.398  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.333  -8.907   0.918  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.225  -8.172   0.531  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       7.174  -7.707   2.670  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.165  -6.530   1.809  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       8.900  -7.590   3.011  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.157 -10.203   2.489  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       9.838  -9.720   2.265  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       8.998 -10.606   0.992  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.811  -7.440  -1.217  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.482  -6.300  -2.061  1.00  0.00           C  
ATOM    576  C   VAL A  41       4.209  -5.617  -1.582  1.00  0.00           C  
ATOM    577  O   VAL A  41       3.127  -6.200  -1.618  1.00  0.00           O  
ATOM    578  CB  VAL A  41       5.309  -6.719  -3.534  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       5.086  -5.499  -4.417  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       6.517  -7.513  -4.010  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.162  -8.167  -1.120  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.300  -5.596  -2.003  1.00  0.00           H  
ATOM    583  HB  VAL A  41       4.438  -7.352  -3.608  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       4.056  -5.186  -4.344  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       5.314  -5.750  -5.442  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       5.730  -4.697  -4.092  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       6.187  -8.336  -4.627  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       7.055  -7.897  -3.155  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       7.167  -6.870  -4.585  1.00  0.00           H  
ATOM    590  N   GLY A  42       4.347  -4.377  -1.128  1.00  0.00           N  
ATOM    591  CA  GLY A  42       3.198  -3.634  -0.647  1.00  0.00           C  
ATOM    592  C   GLY A  42       3.559  -2.233  -0.202  1.00  0.00           C  
ATOM    593  O   GLY A  42       3.715  -1.974   0.991  1.00  0.00           O  
ATOM    594  H   GLY A  42       5.236  -3.965  -1.119  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       2.467  -3.570  -1.439  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       2.762  -4.163   0.187  1.00  0.00           H  
ATOM    597  N   ASP A  43       3.692  -1.326  -1.163  1.00  0.00           N  
ATOM    598  CA  ASP A  43       4.037   0.056  -0.860  1.00  0.00           C  
ATOM    599  C   ASP A  43       2.779   0.897  -0.666  1.00  0.00           C  
ATOM    600  O   ASP A  43       1.698   0.529  -1.126  1.00  0.00           O  
ATOM    601  CB  ASP A  43       4.897   0.649  -1.978  1.00  0.00           C  
ATOM    602  CG  ASP A  43       6.380   0.511  -1.702  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       6.876  -0.635  -1.676  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       7.047   1.550  -1.511  1.00  0.00           O  
ATOM    605  H   ASP A  43       3.555  -1.592  -2.096  1.00  0.00           H  
ATOM    606  HA  ASP A  43       4.604   0.060   0.059  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       4.673   0.139  -2.904  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       4.664   1.698  -2.085  1.00  0.00           H  
ATOM    609  N   ARG A  44       2.927   2.027   0.018  1.00  0.00           N  
ATOM    610  CA  ARG A  44       1.800   2.918   0.272  1.00  0.00           C  
ATOM    611  C   ARG A  44       1.692   3.983  -0.813  1.00  0.00           C  
ATOM    612  O   ARG A  44       2.673   4.649  -1.146  1.00  0.00           O  
ATOM    613  CB  ARG A  44       1.949   3.581   1.642  1.00  0.00           C  
ATOM    614  CG  ARG A  44       1.530   2.686   2.798  1.00  0.00           C  
ATOM    615  CD  ARG A  44       2.573   2.672   3.904  1.00  0.00           C  
ATOM    616  NE  ARG A  44       2.315   3.696   4.913  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       1.249   3.700   5.711  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       0.339   2.738   5.616  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       1.093   4.666   6.604  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.813   2.266   0.361  1.00  0.00           H  
ATOM    621  HA  ARG A  44       0.900   2.322   0.266  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       2.983   3.858   1.785  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       1.339   4.472   1.666  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       0.597   3.051   3.203  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       1.394   1.679   2.430  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       2.564   1.703   4.378  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       3.545   2.848   3.465  1.00  0.00           H  
ATOM    628  HE  ARG A  44       2.972   4.419   5.004  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       0.450   2.006   4.945  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      -0.460   2.746   6.218  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       1.776   5.393   6.680  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       0.292   4.669   7.203  1.00  0.00           H  
ATOM    633  N   VAL A  45       0.492   4.139  -1.363  1.00  0.00           N  
ATOM    634  CA  VAL A  45       0.253   5.123  -2.411  1.00  0.00           C  
ATOM    635  C   VAL A  45      -1.112   5.784  -2.242  1.00  0.00           C  
ATOM    636  O   VAL A  45      -2.074   5.143  -1.819  1.00  0.00           O  
ATOM    637  CB  VAL A  45       0.333   4.486  -3.809  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       0.279   5.555  -4.890  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       1.595   3.647  -3.941  1.00  0.00           C  
ATOM    640  H   VAL A  45      -0.251   3.579  -1.055  1.00  0.00           H  
ATOM    641  HA  VAL A  45       1.019   5.881  -2.338  1.00  0.00           H  
ATOM    642  HB  VAL A  45      -0.519   3.835  -3.936  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       0.894   5.254  -5.725  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       0.645   6.488  -4.490  1.00  0.00           H  
ATOM    645 HG13 VAL A  45      -0.742   5.680  -5.222  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       1.493   2.747  -3.354  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       2.443   4.214  -3.585  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       1.748   3.386  -4.979  1.00  0.00           H  
ATOM    649  N   ILE A  46      -1.187   7.068  -2.575  1.00  0.00           N  
ATOM    650  CA  ILE A  46      -2.434   7.815  -2.459  1.00  0.00           C  
ATOM    651  C   ILE A  46      -3.197   7.822  -3.783  1.00  0.00           C  
ATOM    652  O   ILE A  46      -3.599   8.876  -4.276  1.00  0.00           O  
ATOM    653  CB  ILE A  46      -2.178   9.269  -2.008  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      -3.503   9.995  -1.768  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      -1.339  10.010  -3.041  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      -3.453  10.980  -0.621  1.00  0.00           C  
ATOM    657  H   ILE A  46      -0.386   7.524  -2.906  1.00  0.00           H  
ATOM    658  HA  ILE A  46      -3.043   7.331  -1.709  1.00  0.00           H  
ATOM    659  HB  ILE A  46      -1.620   9.241  -1.085  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      -3.775  10.539  -2.660  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      -4.270   9.267  -1.548  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      -1.977  10.655  -3.627  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      -0.856   9.295  -3.693  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      -0.590  10.601  -2.539  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      -4.291  11.657  -0.691  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      -2.531  11.543  -0.671  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      -3.497  10.445   0.315  1.00  0.00           H  
ATOM    668  N   ASP A  47      -3.393   6.637  -4.351  1.00  0.00           N  
ATOM    669  CA  ASP A  47      -4.108   6.505  -5.615  1.00  0.00           C  
ATOM    670  C   ASP A  47      -3.398   7.274  -6.725  1.00  0.00           C  
ATOM    671  O   ASP A  47      -2.501   8.075  -6.463  1.00  0.00           O  
ATOM    672  CB  ASP A  47      -5.546   7.006  -5.467  1.00  0.00           C  
ATOM    673  CG  ASP A  47      -6.552   6.078  -6.116  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      -6.490   4.858  -5.856  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      -7.402   6.570  -6.888  1.00  0.00           O  
ATOM    676  H   ASP A  47      -3.051   5.831  -3.909  1.00  0.00           H  
ATOM    677  HA  ASP A  47      -4.127   5.457  -5.877  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      -5.785   7.087  -4.417  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      -5.632   7.980  -5.927  1.00  0.00           H  
ATOM    680  N   VAL A  48      -3.807   7.026  -7.965  1.00  0.00           N  
ATOM    681  CA  VAL A  48      -3.211   7.695  -9.114  1.00  0.00           C  
ATOM    682  C   VAL A  48      -4.181   8.702  -9.727  1.00  0.00           C  
ATOM    683  O   VAL A  48      -5.374   8.431  -9.853  1.00  0.00           O  
ATOM    684  CB  VAL A  48      -2.782   6.681 -10.194  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      -3.989   5.925 -10.732  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      -2.034   7.380 -11.320  1.00  0.00           C  
ATOM    687  H   VAL A  48      -4.526   6.376  -8.111  1.00  0.00           H  
ATOM    688  HA  VAL A  48      -2.330   8.220  -8.774  1.00  0.00           H  
ATOM    689  HB  VAL A  48      -2.114   5.964  -9.739  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      -3.655   5.132 -11.385  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      -4.622   6.603 -11.284  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      -4.546   5.503  -9.909  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      -2.196   8.446 -11.255  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      -2.394   7.019 -12.272  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      -0.977   7.171 -11.234  1.00  0.00           H  
ATOM    696  N   GLY A  49      -3.658   9.865 -10.105  1.00  0.00           N  
ATOM    697  CA  GLY A  49      -4.491  10.895 -10.698  1.00  0.00           C  
ATOM    698  C   GLY A  49      -5.203  10.416 -11.949  1.00  0.00           C  
ATOM    699  O   GLY A  49      -6.285  10.902 -12.280  1.00  0.00           O  
ATOM    700  H   GLY A  49      -2.700  10.025  -9.979  1.00  0.00           H  
ATOM    701  HA2 GLY A  49      -5.228  11.208  -9.974  1.00  0.00           H  
ATOM    702  HA3 GLY A  49      -3.871  11.742 -10.953  1.00  0.00           H  
ATOM    703  N   SER A  50      -4.596   9.461 -12.645  1.00  0.00           N  
ATOM    704  CA  SER A  50      -5.179   8.916 -13.864  1.00  0.00           C  
ATOM    705  C   SER A  50      -6.107   7.747 -13.548  1.00  0.00           C  
ATOM    706  O   SER A  50      -5.655   6.621 -13.342  1.00  0.00           O  
ATOM    707  CB  SER A  50      -4.078   8.461 -14.823  1.00  0.00           C  
ATOM    708  OG  SER A  50      -3.358   7.363 -14.291  1.00  0.00           O  
ATOM    709  H   SER A  50      -3.735   9.113 -12.329  1.00  0.00           H  
ATOM    710  HA  SER A  50      -5.754   9.698 -14.336  1.00  0.00           H  
ATOM    711  HB2 SER A  50      -4.519   8.164 -15.762  1.00  0.00           H  
ATOM    712  HB3 SER A  50      -3.391   9.278 -14.991  1.00  0.00           H  
ATOM    713  HG  SER A  50      -2.726   7.048 -14.942  1.00  0.00           H  
ATOM    714  N   GLU A  51      -7.407   8.023 -13.511  1.00  0.00           N  
ATOM    715  CA  GLU A  51      -8.399   6.994 -13.220  1.00  0.00           C  
ATOM    716  C   GLU A  51      -9.198   6.641 -14.471  1.00  0.00           C  
ATOM    717  O   GLU A  51      -9.630   5.501 -14.642  1.00  0.00           O  
ATOM    718  CB  GLU A  51      -9.342   7.465 -12.109  1.00  0.00           C  
ATOM    719  CG  GLU A  51      -9.344   6.556 -10.890  1.00  0.00           C  
ATOM    720  CD  GLU A  51     -10.558   5.649 -10.841  1.00  0.00           C  
ATOM    721  OE1 GLU A  51     -11.636   6.121 -10.421  1.00  0.00           O  
ATOM    722  OE2 GLU A  51     -10.431   4.467 -11.223  1.00  0.00           O  
ATOM    723  H   GLU A  51      -7.706   8.939 -13.684  1.00  0.00           H  
ATOM    724  HA  GLU A  51      -7.873   6.113 -12.884  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      -9.043   8.453 -11.794  1.00  0.00           H  
ATOM    726  HB3 GLU A  51     -10.348   7.510 -12.499  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      -8.456   5.943 -10.912  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      -9.335   7.170 -10.000  1.00  0.00           H  
ATOM    729  N   TRP A  52      -9.390   7.626 -15.342  1.00  0.00           N  
ATOM    730  CA  TRP A  52     -10.136   7.419 -16.579  1.00  0.00           C  
ATOM    731  C   TRP A  52      -9.303   7.820 -17.791  1.00  0.00           C  
ATOM    732  O   TRP A  52      -9.840   8.260 -18.808  1.00  0.00           O  
ATOM    733  CB  TRP A  52     -11.440   8.219 -16.552  1.00  0.00           C  
ATOM    734  CG  TRP A  52     -11.229   9.702 -16.523  1.00  0.00           C  
ATOM    735  CD1 TRP A  52     -11.383  10.572 -17.564  1.00  0.00           C  
ATOM    736  CD2 TRP A  52     -10.823  10.490 -15.398  1.00  0.00           C  
ATOM    737  NE1 TRP A  52     -11.098  11.853 -17.156  1.00  0.00           N  
ATOM    738  CE2 TRP A  52     -10.752  11.828 -15.830  1.00  0.00           C  
ATOM    739  CE3 TRP A  52     -10.515  10.195 -14.067  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52     -10.386  12.867 -14.978  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52     -10.151  11.227 -13.223  1.00  0.00           C  
ATOM    742  CH2 TRP A  52     -10.089  12.549 -13.681  1.00  0.00           C  
ATOM    743  H   TRP A  52      -9.021   8.513 -15.150  1.00  0.00           H  
ATOM    744  HA  TRP A  52     -10.372   6.367 -16.651  1.00  0.00           H  
ATOM    745  HB2 TRP A  52     -12.018   7.982 -17.433  1.00  0.00           H  
ATOM    746  HB3 TRP A  52     -12.006   7.945 -15.673  1.00  0.00           H  
ATOM    747  HD1 TRP A  52     -11.684  10.282 -18.560  1.00  0.00           H  
ATOM    748  HE1 TRP A  52     -11.137  12.652 -17.721  1.00  0.00           H  
ATOM    749  HE3 TRP A  52     -10.557   9.182 -13.696  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52     -10.334  13.892 -15.316  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      -9.908  11.017 -12.192  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      -9.799  13.323 -12.986  1.00  0.00           H  
ATOM    753  N   ARG A  53      -7.988   7.666 -17.677  1.00  0.00           N  
ATOM    754  CA  ARG A  53      -7.080   8.014 -18.764  1.00  0.00           C  
ATOM    755  C   ARG A  53      -6.082   6.889 -19.021  1.00  0.00           C  
ATOM    756  O   ARG A  53      -5.234   6.593 -18.179  1.00  0.00           O  
ATOM    757  CB  ARG A  53      -6.333   9.309 -18.439  1.00  0.00           C  
ATOM    758  CG  ARG A  53      -6.115  10.206 -19.647  1.00  0.00           C  
ATOM    759  CD  ARG A  53      -4.800   9.894 -20.345  1.00  0.00           C  
ATOM    760  NE  ARG A  53      -5.008   9.280 -21.654  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      -5.474   9.937 -22.715  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      -5.782  11.225 -22.623  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      -5.633   9.304 -23.868  1.00  0.00           N  
ATOM    764  H   ARG A  53      -7.619   7.312 -16.842  1.00  0.00           H  
ATOM    765  HA  ARG A  53      -7.672   8.163 -19.654  1.00  0.00           H  
ATOM    766  HB2 ARG A  53      -6.899   9.862 -17.704  1.00  0.00           H  
ATOM    767  HB3 ARG A  53      -5.368   9.059 -18.023  1.00  0.00           H  
ATOM    768  HG2 ARG A  53      -6.925  10.055 -20.344  1.00  0.00           H  
ATOM    769  HG3 ARG A  53      -6.104  11.235 -19.320  1.00  0.00           H  
ATOM    770  HD2 ARG A  53      -4.249  10.813 -20.472  1.00  0.00           H  
ATOM    771  HD3 ARG A  53      -4.230   9.216 -19.727  1.00  0.00           H  
ATOM    772  HE  ARG A  53      -4.789   8.331 -21.749  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -5.664  11.708 -21.756  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      -6.132  11.712 -23.423  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      -5.402   8.334 -23.943  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      -5.984   9.796 -24.665  1.00  0.00           H  
ATOM    777  N   THR A  54      -6.191   6.264 -20.189  1.00  0.00           N  
ATOM    778  CA  THR A  54      -5.299   5.172 -20.558  1.00  0.00           C  
ATOM    779  C   THR A  54      -5.540   4.736 -21.999  1.00  0.00           C  
ATOM    780  O   THR A  54      -5.888   3.584 -22.262  1.00  0.00           O  
ATOM    781  CB  THR A  54      -5.493   3.986 -19.611  1.00  0.00           C  
ATOM    782  OG1 THR A  54      -4.595   2.938 -19.928  1.00  0.00           O  
ATOM    783  CG2 THR A  54      -6.895   3.415 -19.647  1.00  0.00           C  
ATOM    784  H   THR A  54      -6.887   6.545 -20.818  1.00  0.00           H  
ATOM    785  HA  THR A  54      -4.284   5.528 -20.467  1.00  0.00           H  
ATOM    786  HB  THR A  54      -5.294   4.308 -18.599  1.00  0.00           H  
ATOM    787  HG1 THR A  54      -3.846   2.964 -19.328  1.00  0.00           H  
ATOM    788 HG21 THR A  54      -7.402   3.647 -18.721  1.00  0.00           H  
ATOM    789 HG22 THR A  54      -6.845   2.344 -19.770  1.00  0.00           H  
ATOM    790 HG23 THR A  54      -7.439   3.848 -20.473  1.00  0.00           H  
ATOM    791  N   PHE A  55      -5.353   5.665 -22.930  1.00  0.00           N  
ATOM    792  CA  PHE A  55      -5.551   5.379 -24.347  1.00  0.00           C  
ATOM    793  C   PHE A  55      -6.987   4.940 -24.618  1.00  0.00           C  
ATOM    794  O   PHE A  55      -7.255   3.759 -24.838  1.00  0.00           O  
ATOM    795  CB  PHE A  55      -4.575   4.295 -24.811  1.00  0.00           C  
ATOM    796  CG  PHE A  55      -3.326   4.842 -25.441  1.00  0.00           C  
ATOM    797  CD1 PHE A  55      -3.380   5.503 -26.658  1.00  0.00           C  
ATOM    798  CD2 PHE A  55      -2.097   4.696 -24.816  1.00  0.00           C  
ATOM    799  CE1 PHE A  55      -2.232   6.007 -27.240  1.00  0.00           C  
ATOM    800  CE2 PHE A  55      -0.947   5.198 -25.393  1.00  0.00           C  
ATOM    801  CZ  PHE A  55      -1.014   5.855 -26.606  1.00  0.00           C  
ATOM    802  H   PHE A  55      -5.076   6.565 -22.659  1.00  0.00           H  
ATOM    803  HA  PHE A  55      -5.354   6.286 -24.898  1.00  0.00           H  
ATOM    804  HB2 PHE A  55      -4.283   3.696 -23.962  1.00  0.00           H  
ATOM    805  HB3 PHE A  55      -5.067   3.664 -25.538  1.00  0.00           H  
ATOM    806  HD1 PHE A  55      -4.332   5.623 -27.153  1.00  0.00           H  
ATOM    807  HD2 PHE A  55      -2.044   4.182 -23.867  1.00  0.00           H  
ATOM    808  HE1 PHE A  55      -2.288   6.520 -28.189  1.00  0.00           H  
ATOM    809  HE2 PHE A  55       0.005   5.078 -24.895  1.00  0.00           H  
ATOM    810  HZ  PHE A  55      -0.116   6.249 -27.059  1.00  0.00           H  
ATOM    811  N   SER A  56      -7.906   5.899 -24.599  1.00  0.00           N  
ATOM    812  CA  SER A  56      -9.315   5.614 -24.843  1.00  0.00           C  
ATOM    813  C   SER A  56      -9.783   6.252 -26.146  1.00  0.00           C  
ATOM    814  O   SER A  56      -9.391   7.372 -26.476  1.00  0.00           O  
ATOM    815  CB  SER A  56     -10.168   6.121 -23.678  1.00  0.00           C  
ATOM    816  OG  SER A  56      -9.948   5.350 -22.510  1.00  0.00           O  
ATOM    817  H   SER A  56      -7.631   6.822 -24.417  1.00  0.00           H  
ATOM    818  HA  SER A  56      -9.428   4.543 -24.919  1.00  0.00           H  
ATOM    819  HB2 SER A  56      -9.912   7.149 -23.469  1.00  0.00           H  
ATOM    820  HB3 SER A  56     -11.213   6.058 -23.945  1.00  0.00           H  
ATOM    821  HG  SER A  56     -10.074   5.901 -21.734  1.00  0.00           H  
ATOM    822  N   ASN A  57     -10.623   5.533 -26.883  1.00  0.00           N  
ATOM    823  CA  ASN A  57     -11.144   6.029 -28.152  1.00  0.00           C  
ATOM    824  C   ASN A  57     -12.547   6.602 -27.976  1.00  0.00           C  
ATOM    825  O   ASN A  57     -12.887   7.630 -28.562  1.00  0.00           O  
ATOM    826  CB  ASN A  57     -11.160   4.908 -29.194  1.00  0.00           C  
ATOM    827  CG  ASN A  57     -10.004   5.009 -30.168  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      -9.954   5.914 -30.999  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      -9.065   4.074 -30.070  1.00  0.00           N  
ATOM    830  H   ASN A  57     -10.898   4.648 -26.567  1.00  0.00           H  
ATOM    831  HA  ASN A  57     -10.488   6.817 -28.493  1.00  0.00           H  
ATOM    832  HB2 ASN A  57     -11.100   3.955 -28.689  1.00  0.00           H  
ATOM    833  HB3 ASN A  57     -12.084   4.957 -29.753  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      -9.170   3.382 -29.384  1.00  0.00           H  
ATOM    835 HD22 ASN A  57      -8.305   4.115 -30.688  1.00  0.00           H  
ATOM    836  N   ASP A  58     -13.357   5.929 -27.166  1.00  0.00           N  
ATOM    837  CA  ASP A  58     -14.725   6.370 -26.914  1.00  0.00           C  
ATOM    838  C   ASP A  58     -14.813   7.144 -25.602  1.00  0.00           C  
ATOM    839  O   ASP A  58     -14.364   6.670 -24.558  1.00  0.00           O  
ATOM    840  CB  ASP A  58     -15.672   5.169 -26.880  1.00  0.00           C  
ATOM    841  CG  ASP A  58     -16.891   5.369 -27.760  1.00  0.00           C  
ATOM    842  OD1 ASP A  58     -16.808   5.062 -28.968  1.00  0.00           O  
ATOM    843  OD2 ASP A  58     -17.928   5.833 -27.241  1.00  0.00           O  
ATOM    844  H   ASP A  58     -13.030   5.116 -26.728  1.00  0.00           H  
ATOM    845  HA  ASP A  58     -15.016   7.023 -27.723  1.00  0.00           H  
ATOM    846  HB2 ASP A  58     -15.144   4.292 -27.223  1.00  0.00           H  
ATOM    847  HB3 ASP A  58     -16.006   5.008 -25.865  1.00  0.00           H  
ATOM    848  N   LYS A  59     -15.394   8.337 -25.663  1.00  0.00           N  
ATOM    849  CA  LYS A  59     -15.542   9.178 -24.479  1.00  0.00           C  
ATOM    850  C   LYS A  59     -14.182   9.522 -23.882  1.00  0.00           C  
ATOM    851  O   LYS A  59     -13.304  10.047 -24.570  1.00  0.00           O  
ATOM    852  CB  LYS A  59     -16.408   8.473 -23.433  1.00  0.00           C  
ATOM    853  CG  LYS A  59     -17.899   8.683 -23.638  1.00  0.00           C  
ATOM    854  CD  LYS A  59     -18.700   7.472 -23.183  1.00  0.00           C  
ATOM    855  CE  LYS A  59     -19.845   7.172 -24.137  1.00  0.00           C  
ATOM    856  NZ  LYS A  59     -21.088   7.899 -23.758  1.00  0.00           N  
ATOM    857  OXT LYS A  59     -13.921   9.231 -22.507  1.00  0.00           O  
ATOM    858  H   LYS A  59     -15.732   8.662 -26.524  1.00  0.00           H  
ATOM    859  HA  LYS A  59     -16.031  10.092 -24.781  1.00  0.00           H  
ATOM    860  HB2 LYS A  59     -16.207   7.412 -23.472  1.00  0.00           H  
ATOM    861  HB3 LYS A  59     -16.145   8.846 -22.455  1.00  0.00           H  
ATOM    862  HG2 LYS A  59     -18.214   9.544 -23.067  1.00  0.00           H  
ATOM    863  HG3 LYS A  59     -18.088   8.855 -24.687  1.00  0.00           H  
ATOM    864  HD2 LYS A  59     -18.045   6.615 -23.141  1.00  0.00           H  
ATOM    865  HD3 LYS A  59     -19.103   7.669 -22.200  1.00  0.00           H  
ATOM    866  HE2 LYS A  59     -19.555   7.470 -25.133  1.00  0.00           H  
ATOM    867  HE3 LYS A  59     -20.040   6.111 -24.121  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59     -20.870   8.894 -23.543  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59     -21.517   7.461 -22.918  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59     -21.773   7.867 -24.540  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      24
ATOM      1  N   ALA A   2       3.199   2.785 -28.533  1.00  0.00           N  
ATOM      2  CA  ALA A   2       4.028   1.552 -28.523  1.00  0.00           C  
ATOM      3  C   ALA A   2       3.636   0.638 -27.368  1.00  0.00           C  
ATOM      4  O   ALA A   2       3.384  -0.551 -27.561  1.00  0.00           O  
ATOM      5  CB  ALA A   2       5.503   1.910 -28.435  1.00  0.00           C  
ATOM      6  H1  ALA A   2       3.402   3.310 -27.659  1.00  0.00           H  
ATOM      7  H2  ALA A   2       2.200   2.494 -28.575  1.00  0.00           H  
ATOM      8  H3  ALA A   2       3.465   3.339 -29.372  1.00  0.00           H  
ATOM      9  HA  ALA A   2       3.866   1.026 -29.453  1.00  0.00           H  
ATOM     10  HB1 ALA A   2       6.078   1.021 -28.219  1.00  0.00           H  
ATOM     11  HB2 ALA A   2       5.652   2.634 -27.647  1.00  0.00           H  
ATOM     12  HB3 ALA A   2       5.829   2.329 -29.375  1.00  0.00           H  
ATOM     13  N   SER A   3       3.587   1.201 -26.165  1.00  0.00           N  
ATOM     14  CA  SER A   3       3.224   0.438 -24.977  1.00  0.00           C  
ATOM     15  C   SER A   3       1.820   0.797 -24.505  1.00  0.00           C  
ATOM     16  O   SER A   3       1.358   1.922 -24.701  1.00  0.00           O  
ATOM     17  CB  SER A   3       4.233   0.691 -23.855  1.00  0.00           C  
ATOM     18  OG  SER A   3       5.517   0.205 -24.204  1.00  0.00           O  
ATOM     19  H   SER A   3       3.798   2.155 -26.074  1.00  0.00           H  
ATOM     20  HA  SER A   3       3.246  -0.610 -25.238  1.00  0.00           H  
ATOM     21  HB2 SER A   3       4.302   1.752 -23.669  1.00  0.00           H  
ATOM     22  HB3 SER A   3       3.903   0.189 -22.957  1.00  0.00           H  
ATOM     23  HG  SER A   3       5.896   0.761 -24.889  1.00  0.00           H  
ATOM     24  N   THR A   4       1.145  -0.163 -23.881  1.00  0.00           N  
ATOM     25  CA  THR A   4      -0.206   0.054 -23.382  1.00  0.00           C  
ATOM     26  C   THR A   4      -0.364  -0.511 -21.974  1.00  0.00           C  
ATOM     27  O   THR A   4       0.405  -1.376 -21.551  1.00  0.00           O  
ATOM     28  CB  THR A   4      -1.229  -0.590 -24.320  1.00  0.00           C  
ATOM     29  OG1 THR A   4      -0.951  -0.260 -25.669  1.00  0.00           O  
ATOM     30  CG2 THR A   4      -2.655  -0.172 -24.029  1.00  0.00           C  
ATOM     31  H   THR A   4       1.568  -1.039 -23.755  1.00  0.00           H  
ATOM     32  HA  THR A   4      -0.382   1.119 -23.351  1.00  0.00           H  
ATOM     33  HB  THR A   4      -1.172  -1.664 -24.215  1.00  0.00           H  
ATOM     34  HG1 THR A   4      -0.907  -1.062 -26.193  1.00  0.00           H  
ATOM     35 HG21 THR A   4      -3.117  -0.898 -23.376  1.00  0.00           H  
ATOM     36 HG22 THR A   4      -3.208  -0.117 -24.954  1.00  0.00           H  
ATOM     37 HG23 THR A   4      -2.655   0.795 -23.551  1.00  0.00           H  
ATOM     38  N   SER A   5      -1.365  -0.018 -21.251  1.00  0.00           N  
ATOM     39  CA  SER A   5      -1.622  -0.475 -19.892  1.00  0.00           C  
ATOM     40  C   SER A   5      -3.103  -0.345 -19.545  1.00  0.00           C  
ATOM     41  O   SER A   5      -3.873   0.264 -20.287  1.00  0.00           O  
ATOM     42  CB  SER A   5      -0.781   0.325 -18.895  1.00  0.00           C  
ATOM     43  OG  SER A   5       0.545  -0.172 -18.833  1.00  0.00           O  
ATOM     44  H   SER A   5      -1.944   0.669 -21.643  1.00  0.00           H  
ATOM     45  HA  SER A   5      -1.342  -1.516 -19.833  1.00  0.00           H  
ATOM     46  HB2 SER A   5      -0.750   1.359 -19.201  1.00  0.00           H  
ATOM     47  HB3 SER A   5      -1.226   0.253 -17.913  1.00  0.00           H  
ATOM     48  HG  SER A   5       0.796  -0.302 -17.915  1.00  0.00           H  
ATOM     49  N   ARG A   6      -3.493  -0.921 -18.412  1.00  0.00           N  
ATOM     50  CA  ARG A   6      -4.882  -0.871 -17.968  1.00  0.00           C  
ATOM     51  C   ARG A   6      -5.147   0.390 -17.151  1.00  0.00           C  
ATOM     52  O   ARG A   6      -4.897   0.423 -15.947  1.00  0.00           O  
ATOM     53  CB  ARG A   6      -5.216  -2.111 -17.136  1.00  0.00           C  
ATOM     54  CG  ARG A   6      -5.653  -3.304 -17.971  1.00  0.00           C  
ATOM     55  CD  ARG A   6      -7.159  -3.317 -18.178  1.00  0.00           C  
ATOM     56  NE  ARG A   6      -7.845  -4.094 -17.148  1.00  0.00           N  
ATOM     57  CZ  ARG A   6      -7.914  -5.424 -17.145  1.00  0.00           C  
ATOM     58  NH1 ARG A   6      -7.337  -6.127 -18.112  1.00  0.00           N  
ATOM     59  NH2 ARG A   6      -8.559  -6.052 -16.171  1.00  0.00           N  
ATOM     60  H   ARG A   6      -2.833  -1.393 -17.864  1.00  0.00           H  
ATOM     61  HA  ARG A   6      -5.510  -0.856 -18.844  1.00  0.00           H  
ATOM     62  HB2 ARG A   6      -4.344  -2.395 -16.568  1.00  0.00           H  
ATOM     63  HB3 ARG A   6      -6.016  -1.865 -16.452  1.00  0.00           H  
ATOM     64  HG2 ARG A   6      -5.167  -3.254 -18.934  1.00  0.00           H  
ATOM     65  HG3 ARG A   6      -5.360  -4.211 -17.464  1.00  0.00           H  
ATOM     66  HD2 ARG A   6      -7.523  -2.301 -18.151  1.00  0.00           H  
ATOM     67  HD3 ARG A   6      -7.372  -3.749 -19.145  1.00  0.00           H  
ATOM     68  HE  ARG A   6      -8.279  -3.600 -16.423  1.00  0.00           H  
ATOM     69 HH11 ARG A   6      -6.848  -5.661 -18.848  1.00  0.00           H  
ATOM     70 HH12 ARG A   6      -7.391  -7.126 -18.103  1.00  0.00           H  
ATOM     71 HH21 ARG A   6      -8.994  -5.527 -15.440  1.00  0.00           H  
ATOM     72 HH22 ARG A   6      -8.610  -7.050 -16.169  1.00  0.00           H  
ATOM     73  N   LEU A   7      -5.656   1.423 -17.816  1.00  0.00           N  
ATOM     74  CA  LEU A   7      -5.960   2.688 -17.155  1.00  0.00           C  
ATOM     75  C   LEU A   7      -4.695   3.326 -16.586  1.00  0.00           C  
ATOM     76  O   LEU A   7      -4.126   4.238 -17.185  1.00  0.00           O  
ATOM     77  CB  LEU A   7      -6.989   2.475 -16.041  1.00  0.00           C  
ATOM     78  CG  LEU A   7      -8.449   2.492 -16.496  1.00  0.00           C  
ATOM     79  CD1 LEU A   7      -8.826   1.160 -17.125  1.00  0.00           C  
ATOM     80  CD2 LEU A   7      -9.367   2.809 -15.325  1.00  0.00           C  
ATOM     81  H   LEU A   7      -5.834   1.331 -18.775  1.00  0.00           H  
ATOM     82  HA  LEU A   7      -6.379   3.354 -17.895  1.00  0.00           H  
ATOM     83  HB2 LEU A   7      -6.789   1.523 -15.573  1.00  0.00           H  
ATOM     84  HB3 LEU A   7      -6.856   3.254 -15.305  1.00  0.00           H  
ATOM     85  HG  LEU A   7      -8.578   3.262 -17.242  1.00  0.00           H  
ATOM     86 HD11 LEU A   7      -9.791   1.249 -17.604  1.00  0.00           H  
ATOM     87 HD12 LEU A   7      -8.873   0.400 -16.360  1.00  0.00           H  
ATOM     88 HD13 LEU A   7      -8.085   0.886 -17.861  1.00  0.00           H  
ATOM     89 HD21 LEU A   7      -9.642   1.893 -14.824  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -10.256   3.303 -15.688  1.00  0.00           H  
ATOM     91 HD23 LEU A   7      -8.853   3.458 -14.630  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.261   2.841 -15.427  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -3.064   3.365 -14.779  1.00  0.00           C  
ATOM     94  C   ASP A   8      -2.326   2.262 -14.027  1.00  0.00           C  
ATOM     95  O   ASP A   8      -2.946   1.381 -13.432  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -3.433   4.498 -13.819  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -2.574   5.731 -14.021  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -2.131   5.965 -15.165  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -2.343   6.462 -13.034  1.00  0.00           O  
ATOM    100  H   ASP A   8      -4.757   2.114 -14.996  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -2.415   3.755 -15.549  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.466   4.773 -13.977  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -3.309   4.156 -12.802  1.00  0.00           H  
ATOM    104  N   ALA A   9      -0.998   2.316 -14.057  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -0.177   1.322 -13.377  1.00  0.00           C  
ATOM    106  C   ALA A   9      -0.456   1.313 -11.878  1.00  0.00           C  
ATOM    107  O   ALA A   9      -0.517   2.367 -11.243  1.00  0.00           O  
ATOM    108  CB  ALA A   9       1.297   1.586 -13.639  1.00  0.00           C  
ATOM    109  H   ALA A   9      -0.560   3.043 -14.547  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -0.424   0.352 -13.785  1.00  0.00           H  
ATOM    111  HB1 ALA A   9       1.722   2.120 -12.802  1.00  0.00           H  
ATOM    112  HB2 ALA A   9       1.402   2.181 -14.535  1.00  0.00           H  
ATOM    113  HB3 ALA A   9       1.814   0.647 -13.769  1.00  0.00           H  
ATOM    114  N   LEU A  10      -0.626   0.121 -11.318  1.00  0.00           N  
ATOM    115  CA  LEU A  10      -0.899  -0.023  -9.893  1.00  0.00           C  
ATOM    116  C   LEU A  10      -0.968  -1.496  -9.496  1.00  0.00           C  
ATOM    117  O   LEU A  10      -1.349  -2.347 -10.300  1.00  0.00           O  
ATOM    118  CB  LEU A  10      -2.212   0.680  -9.532  1.00  0.00           C  
ATOM    119  CG  LEU A  10      -2.112   1.689  -8.387  1.00  0.00           C  
ATOM    120  CD1 LEU A  10      -1.923   3.097  -8.931  1.00  0.00           C  
ATOM    121  CD2 LEU A  10      -3.350   1.619  -7.503  1.00  0.00           C  
ATOM    122  H   LEU A  10      -0.566  -0.683 -11.876  1.00  0.00           H  
ATOM    123  HA  LEU A  10      -0.091   0.446  -9.352  1.00  0.00           H  
ATOM    124  HB2 LEU A  10      -2.571   1.198 -10.410  1.00  0.00           H  
ATOM    125  HB3 LEU A  10      -2.937  -0.071  -9.258  1.00  0.00           H  
ATOM    126  HG  LEU A  10      -1.251   1.450  -7.778  1.00  0.00           H  
ATOM    127 HD11 LEU A  10      -2.401   3.805  -8.270  1.00  0.00           H  
ATOM    128 HD12 LEU A  10      -2.366   3.165  -9.913  1.00  0.00           H  
ATOM    129 HD13 LEU A  10      -0.869   3.320  -8.994  1.00  0.00           H  
ATOM    130 HD21 LEU A  10      -3.236   0.818  -6.788  1.00  0.00           H  
ATOM    131 HD22 LEU A  10      -4.219   1.434  -8.117  1.00  0.00           H  
ATOM    132 HD23 LEU A  10      -3.471   2.555  -6.979  1.00  0.00           H  
ATOM    133  N   PRO A  11      -0.599  -1.816  -8.244  1.00  0.00           N  
ATOM    134  CA  PRO A  11      -0.620  -3.194  -7.742  1.00  0.00           C  
ATOM    135  C   PRO A  11      -1.973  -3.866  -7.953  1.00  0.00           C  
ATOM    136  O   PRO A  11      -2.994  -3.195  -8.107  1.00  0.00           O  
ATOM    137  CB  PRO A  11      -0.332  -3.036  -6.248  1.00  0.00           C  
ATOM    138  CG  PRO A  11       0.417  -1.753  -6.141  1.00  0.00           C  
ATOM    139  CD  PRO A  11      -0.133  -0.863  -7.220  1.00  0.00           C  
ATOM    140  HA  PRO A  11       0.153  -3.793  -8.200  1.00  0.00           H  
ATOM    141  HB2 PRO A  11      -1.262  -2.997  -5.700  1.00  0.00           H  
ATOM    142  HB3 PRO A  11       0.262  -3.869  -5.902  1.00  0.00           H  
ATOM    143  HG2 PRO A  11       0.253  -1.311  -5.169  1.00  0.00           H  
ATOM    144  HG3 PRO A  11       1.471  -1.928  -6.301  1.00  0.00           H  
ATOM    145  HD2 PRO A  11      -0.953  -0.272  -6.839  1.00  0.00           H  
ATOM    146  HD3 PRO A  11       0.643  -0.223  -7.614  1.00  0.00           H  
ATOM    147  N   ARG A  12      -1.974  -5.195  -7.962  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -3.202  -5.958  -8.154  1.00  0.00           C  
ATOM    149  C   ARG A  12      -3.594  -6.687  -6.873  1.00  0.00           C  
ATOM    150  O   ARG A  12      -2.773  -6.867  -5.973  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -3.029  -6.962  -9.297  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -3.513  -6.443 -10.641  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -5.019  -6.590 -10.785  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -5.741  -5.529 -10.088  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -7.026  -5.604  -9.751  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -7.735  -6.687 -10.046  1.00  0.00           N  
ATOM    157  NH2 ARG A  12      -7.605  -4.594  -9.116  1.00  0.00           N  
ATOM    158  H   ARG A  12      -1.129  -5.674  -7.834  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -3.987  -5.263  -8.414  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -1.982  -7.209  -9.387  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -3.583  -7.858  -9.060  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -3.254  -5.399 -10.729  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -3.029  -7.005 -11.428  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -5.273  -6.556 -11.834  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -5.316  -7.544 -10.374  1.00  0.00           H  
ATOM    166  HE  ARG A  12      -5.242  -4.717  -9.858  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.304  -7.452 -10.524  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -8.701  -6.736  -9.791  1.00  0.00           H  
ATOM    169 HH21 ARG A  12      -7.075  -3.776  -8.890  1.00  0.00           H  
ATOM    170 HH22 ARG A  12      -8.571  -4.650  -8.863  1.00  0.00           H  
ATOM    171  N   VAL A  13      -4.853  -7.105  -6.797  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -5.353  -7.815  -5.626  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.868  -9.261  -5.611  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.785  -9.910  -6.654  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -6.894  -7.796  -5.572  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -7.483  -8.491  -6.790  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -7.394  -8.440  -4.288  1.00  0.00           C  
ATOM    178  H   VAL A  13      -5.461  -6.933  -7.547  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -4.977  -7.312  -4.747  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -7.221  -6.766  -5.583  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -8.551  -8.593  -6.666  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -7.039  -9.470  -6.896  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -7.279  -7.906  -7.674  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -7.656  -9.470  -4.479  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -8.265  -7.907  -3.933  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -6.617  -8.398  -3.538  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.550  -9.760  -4.421  1.00  0.00           N  
ATOM    188  CA  THR A  14      -4.073 -11.130  -4.266  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.755 -11.339  -5.004  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.353 -10.516  -5.826  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.121 -12.119  -4.781  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -6.415 -11.545  -4.741  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -5.167 -13.409  -3.989  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.638  -9.193  -3.627  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.914 -11.307  -3.213  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.892 -12.369  -5.808  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -6.844 -11.662  -5.592  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -5.210 -13.182  -2.934  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -4.279 -13.990  -4.197  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.041 -13.974  -4.273  1.00  0.00           H  
ATOM    201  N   CYS A  15      -2.088 -12.448  -4.701  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.813 -12.775  -5.330  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.015 -13.175  -6.792  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.962 -13.890  -7.120  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.132 -13.911  -4.565  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.436 -14.465  -5.280  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.463 -13.063  -4.037  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.187 -11.897  -5.287  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.067 -13.586  -3.555  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.799 -14.758  -4.537  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.127 -12.718  -7.695  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.223 -13.035  -9.126  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.121 -14.532  -9.401  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.762 -15.051 -10.314  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.971 -12.301  -9.747  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.365 -11.272  -8.743  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.031 -11.857  -7.402  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.140 -12.659  -9.550  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.774 -13.002  -9.926  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.672 -11.845 -10.679  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.425 -11.076  -8.813  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       0.802 -10.366  -8.907  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.860 -12.437  -7.025  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.766 -11.076  -6.706  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.696 -15.218  -8.611  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.892 -16.655  -8.775  1.00  0.00           C  
ATOM    227  C   ASN A  17       0.175 -17.456  -7.686  1.00  0.00           C  
ATOM    228  O   ASN A  17       0.138 -18.685  -7.737  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.385 -16.989  -8.762  1.00  0.00           C  
ATOM    230  CG  ASN A  17       3.186 -16.092  -9.687  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       3.789 -15.112  -9.251  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.195 -16.425 -10.972  1.00  0.00           N  
ATOM    233  H   ASN A  17       1.184 -14.746  -7.906  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.483 -16.935  -9.735  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.766 -16.869  -7.759  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.522 -18.014  -9.076  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       2.691 -17.219 -11.249  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.705 -15.863 -11.593  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.395 -16.761  -6.705  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.106 -17.426  -5.617  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.482 -16.803  -5.401  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.667 -15.983  -4.503  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.295 -17.357  -4.321  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.945 -18.191  -4.344  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.183 -17.646  -4.087  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.080 -19.516  -4.584  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.036 -18.655  -4.174  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.414 -19.804  -4.475  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.340 -15.784  -6.711  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.235 -18.462  -5.894  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.002 -16.338  -4.138  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.910 -17.701  -3.502  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.291 -20.216  -4.818  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.095 -18.572  -4.005  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.805 -20.701  -4.428  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.471 -17.189  -6.225  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.836 -16.666  -6.118  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.493 -17.047  -4.796  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.104 -16.212  -4.130  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.578 -17.324  -7.290  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.513 -17.841  -8.197  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.338 -18.161  -7.320  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.857 -15.591  -6.231  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.200 -18.125  -6.919  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -6.193 -16.587  -7.786  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -4.858 -18.732  -8.698  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -4.246 -17.082  -8.918  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -3.407 -19.174  -6.949  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.413 -18.014  -7.856  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.363 -18.317  -4.426  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.944 -18.817  -3.185  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.391 -18.064  -1.978  1.00  0.00           C  
ATOM    273  O   ASP A  20      -6.149 -17.539  -1.162  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.668 -20.314  -3.035  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.413 -21.145  -4.060  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.100 -21.026  -5.262  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -7.311 -21.917  -3.659  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.865 -18.934  -5.003  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -7.011 -18.661  -3.233  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.610 -20.493  -3.156  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -5.971 -20.633  -2.048  1.00  0.00           H  
ATOM    282  N   ALA A  21      -4.067 -18.016  -1.870  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.415 -17.328  -0.762  1.00  0.00           C  
ATOM    284  C   ALA A  21      -3.209 -15.851  -1.078  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.587 -15.501  -2.080  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -2.084 -17.991  -0.440  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.516 -18.454  -2.552  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -4.054 -17.415   0.106  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -2.145 -19.046  -0.658  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.857 -17.852   0.607  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.305 -17.543  -1.038  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.738 -14.987  -0.217  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.612 -13.548  -0.407  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.429 -12.989   0.378  1.00  0.00           C  
ATOM    295  O   ILE A  22      -2.184 -13.382   1.518  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.899 -12.812   0.018  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -4.787 -11.317  -0.288  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.177 -13.036   1.498  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.124 -10.612  -0.360  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.224 -15.326   0.563  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.451 -13.364  -1.460  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -5.723 -13.225  -0.542  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -4.203 -10.840   0.485  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.291 -11.188  -1.239  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -4.314 -12.741   2.076  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.385 -14.083   1.670  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -6.030 -12.446   1.797  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.440 -10.338   0.636  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.856 -11.273  -0.801  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -6.031  -9.724  -0.966  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.699 -12.066  -0.243  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.541 -11.446   0.392  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.937 -10.763   1.697  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.719  -9.811   1.697  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.094 -10.426  -0.554  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.191 -10.985  -1.459  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.642 -11.277  -2.847  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.364 -10.020  -1.539  1.00  0.00           C  
ATOM    319  H   LEU A  23      -1.947 -11.795  -1.151  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.181 -12.223   0.606  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.685 -10.011  -1.177  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.518  -9.630   0.040  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.548 -11.913  -1.041  1.00  0.00           H  
ATOM    324 HD11 LEU A  23      -0.305 -11.789  -2.760  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       1.339 -11.900  -3.387  1.00  0.00           H  
ATOM    326 HD13 LEU A  23       0.501 -10.349  -3.381  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       3.130 -10.326  -0.842  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       2.028  -9.024  -1.289  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       2.767 -10.023  -2.540  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.390 -11.246   2.807  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.683 -10.672   4.115  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.325  -9.189   4.146  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.447  -8.714   3.315  1.00  0.00           O  
ATOM    334  CB  VAL A  24       0.084 -11.398   5.236  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.419 -10.957   6.602  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.038 -12.906   5.078  1.00  0.00           C  
ATOM    337  H   VAL A  24       0.231 -12.002   2.744  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.742 -10.781   4.299  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.129 -11.134   5.161  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       0.124 -10.078   6.919  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.265 -11.752   7.316  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.472 -10.726   6.541  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       0.209 -13.387   6.013  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       0.641 -13.244   4.310  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -1.051 -13.159   4.800  1.00  0.00           H  
ATOM    346  N   GLU A  25      -0.893  -8.462   5.103  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.632  -7.033   5.230  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.271  -6.741   6.424  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.163  -6.810   7.575  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.947  -6.264   5.371  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.543  -5.828   4.042  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.393  -4.340   3.796  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -1.342  -3.778   4.170  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -3.328  -3.734   3.229  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.503  -8.895   5.735  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -0.131  -6.708   4.330  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -2.666  -6.893   5.874  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -1.772  -5.382   5.970  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -2.045  -6.361   3.247  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -3.594  -6.075   4.036  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.529  -6.409   6.144  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.492  -6.101   7.196  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.795  -7.333   8.042  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.911  -8.146   8.314  1.00  0.00           O  
ATOM    365  CB  ASP A  26       1.965  -4.971   8.086  1.00  0.00           C  
ATOM    366  CG  ASP A  26       2.969  -3.845   8.246  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       4.177  -4.094   8.049  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       2.546  -2.715   8.568  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.817  -6.369   5.208  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.405  -5.774   6.721  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       1.066  -4.565   7.648  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       1.736  -5.366   9.065  1.00  0.00           H  
ATOM    373  N   TYR A  27       4.051  -7.461   8.454  1.00  0.00           N  
ATOM    374  CA  TYR A  27       4.482  -8.590   9.270  1.00  0.00           C  
ATOM    375  C   TYR A  27       5.949  -8.441   9.655  1.00  0.00           C  
ATOM    376  O   TYR A  27       6.841  -8.685   8.842  1.00  0.00           O  
ATOM    377  CB  TYR A  27       4.268  -9.905   8.519  1.00  0.00           C  
ATOM    378  CG  TYR A  27       4.396 -11.131   9.393  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       5.625 -11.753   9.574  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.288 -11.666  10.038  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       5.746 -12.875  10.371  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.402 -12.787  10.839  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       4.632 -13.388  11.001  1.00  0.00           C  
ATOM    384  OH  TYR A  27       4.748 -14.504  11.798  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.706  -6.777   8.203  1.00  0.00           H  
ATOM    386  HA  TYR A  27       3.884  -8.596  10.170  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.278  -9.907   8.087  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       5.000  -9.982   7.728  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       6.496 -11.350   9.079  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       2.325 -11.195   9.908  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       6.710 -13.345  10.499  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       2.529 -13.188  11.332  1.00  0.00           H  
ATOM    393  HH  TYR A  27       5.454 -14.371  12.435  1.00  0.00           H  
ATOM    394  N   ARG A  28       6.194  -8.031  10.895  1.00  0.00           N  
ATOM    395  CA  ARG A  28       7.558  -7.842  11.382  1.00  0.00           C  
ATOM    396  C   ARG A  28       8.254  -6.717  10.628  1.00  0.00           C  
ATOM    397  O   ARG A  28       9.481  -6.642  10.585  1.00  0.00           O  
ATOM    398  CB  ARG A  28       8.354  -9.129  11.227  1.00  0.00           C  
ATOM    399  CG  ARG A  28       9.410  -9.330  12.303  1.00  0.00           C  
ATOM    400  CD  ARG A  28      10.624 -10.065  11.761  1.00  0.00           C  
ATOM    401  NE  ARG A  28      11.168 -11.013  12.731  1.00  0.00           N  
ATOM    402  CZ  ARG A  28      12.394 -11.526  12.659  1.00  0.00           C  
ATOM    403  NH1 ARG A  28      13.206 -11.188  11.665  1.00  0.00           N  
ATOM    404  NH2 ARG A  28      12.809 -12.381  13.584  1.00  0.00           N  
ATOM    405  H   ARG A  28       5.442  -7.846  11.495  1.00  0.00           H  
ATOM    406  HA  ARG A  28       7.503  -7.578  12.423  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       7.672  -9.963  11.257  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       8.846  -9.110  10.267  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       9.722  -8.365  12.673  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       8.981  -9.906  13.110  1.00  0.00           H  
ATOM    411  HD2 ARG A  28      10.335 -10.604  10.870  1.00  0.00           H  
ATOM    412  HD3 ARG A  28      11.386  -9.341  11.512  1.00  0.00           H  
ATOM    413  HE  ARG A  28      10.589 -11.280  13.476  1.00  0.00           H  
ATOM    414 HH11 ARG A  28      12.899 -10.543  10.965  1.00  0.00           H  
ATOM    415 HH12 ARG A  28      14.125 -11.578  11.617  1.00  0.00           H  
ATOM    416 HH21 ARG A  28      12.202 -12.639  14.335  1.00  0.00           H  
ATOM    417 HH22 ARG A  28      13.730 -12.768  13.529  1.00  0.00           H  
ATOM    418  N   ALA A  29       7.450  -5.853  10.036  1.00  0.00           N  
ATOM    419  CA  ALA A  29       7.954  -4.717   9.269  1.00  0.00           C  
ATOM    420  C   ALA A  29       8.475  -5.165   7.908  1.00  0.00           C  
ATOM    421  O   ALA A  29       9.601  -4.842   7.524  1.00  0.00           O  
ATOM    422  CB  ALA A  29       9.043  -3.985  10.043  1.00  0.00           C  
ATOM    423  H   ALA A  29       6.488  -5.986  10.117  1.00  0.00           H  
ATOM    424  HA  ALA A  29       7.133  -4.031   9.117  1.00  0.00           H  
ATOM    425  HB1 ALA A  29      10.013  -4.292   9.679  1.00  0.00           H  
ATOM    426  HB2 ALA A  29       8.961  -4.226  11.093  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       8.928  -2.920   9.908  1.00  0.00           H  
ATOM    428  N   GLY A  30       7.650  -5.911   7.180  1.00  0.00           N  
ATOM    429  CA  GLY A  30       8.045  -6.392   5.870  1.00  0.00           C  
ATOM    430  C   GLY A  30       7.007  -6.107   4.800  1.00  0.00           C  
ATOM    431  O   GLY A  30       7.002  -6.748   3.749  1.00  0.00           O  
ATOM    432  H   GLY A  30       6.766  -6.137   7.537  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       8.974  -5.916   5.589  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       8.205  -7.459   5.924  1.00  0.00           H  
ATOM    435  N   ASP A  31       6.128  -5.142   5.061  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.089  -4.779   4.103  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.209  -5.987   3.773  1.00  0.00           C  
ATOM    438  O   ASP A  31       4.094  -6.916   4.573  1.00  0.00           O  
ATOM    439  CB  ASP A  31       5.727  -4.217   2.830  1.00  0.00           C  
ATOM    440  CG  ASP A  31       5.040  -2.953   2.349  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       3.857  -3.033   1.958  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       5.686  -1.884   2.364  1.00  0.00           O  
ATOM    443  H   ASP A  31       6.182  -4.662   5.913  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.472  -4.016   4.553  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.764  -3.988   3.026  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       5.669  -4.957   2.045  1.00  0.00           H  
ATOM    447  N   MET A  32       3.589  -5.971   2.596  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.727  -7.072   2.178  1.00  0.00           C  
ATOM    449  C   MET A  32       3.561  -8.292   1.799  1.00  0.00           C  
ATOM    450  O   MET A  32       4.341  -8.251   0.849  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.856  -6.645   0.994  1.00  0.00           C  
ATOM    452  CG  MET A  32       0.480  -6.142   1.400  1.00  0.00           C  
ATOM    453  SD  MET A  32      -0.857  -6.987   0.534  1.00  0.00           S  
ATOM    454  CE  MET A  32      -1.910  -5.604   0.102  1.00  0.00           C  
ATOM    455  H   MET A  32       3.712  -5.205   1.996  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.091  -7.328   3.010  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.361  -5.855   0.458  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.727  -7.490   0.333  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.354  -6.296   2.461  1.00  0.00           H  
ATOM    460  HG3 MET A  32       0.420  -5.085   1.182  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -1.345  -4.686   0.174  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -2.750  -5.565   0.781  1.00  0.00           H  
ATOM    463  HE3 MET A  32      -2.270  -5.727  -0.909  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.399  -9.379   2.547  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.148 -10.603   2.280  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.215 -11.772   1.976  1.00  0.00           C  
ATOM    467  O   ILE A  33       2.191 -11.944   2.635  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.055 -10.977   3.471  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       5.905 -12.206   3.135  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       4.218 -11.228   4.718  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       7.371 -11.889   2.931  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.765  -9.358   3.294  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.775 -10.424   1.421  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.708 -10.141   3.672  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.833 -12.919   3.943  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       5.534 -12.658   2.228  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       4.850 -11.607   5.507  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       3.447 -11.951   4.495  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       3.761 -10.302   5.036  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       7.870 -11.855   3.888  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       7.466 -10.931   2.441  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       7.822 -12.653   2.316  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.576 -12.576   0.980  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.766 -13.727   0.601  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.125 -14.945   1.447  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.302 -15.242   1.648  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.976 -14.046  -0.876  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.804 -15.238  -1.568  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.409 -12.396   0.488  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.731 -13.475   0.765  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.889 -13.137  -1.449  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.968 -14.451  -1.008  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.118 -15.674   1.954  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.350 -16.864   2.774  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.775 -18.074   1.943  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.032 -19.149   2.486  1.00  0.00           O  
ATOM    497  CB  PRO A  35       0.990 -17.109   3.423  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.005 -16.569   2.443  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.678 -15.402   1.769  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.090 -16.677   3.539  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.850 -18.169   3.582  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       0.936 -16.585   4.365  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.243 -17.329   1.717  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.884 -16.240   2.960  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.424 -15.376   0.720  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.398 -14.477   2.250  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.846 -17.896   0.624  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.238 -18.977  -0.272  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.616 -18.716  -0.879  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.610 -19.299  -0.445  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.197 -19.152  -1.376  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.845 -19.626  -0.868  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.738 -21.138  -0.819  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       1.210 -21.734   0.171  1.00  0.00           O  
ATOM    515  OE2 GLU A  36       0.182 -21.725  -1.771  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.629 -17.020   0.246  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.284 -19.886   0.311  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       2.058 -18.205  -1.875  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.563 -19.876  -2.088  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.693 -19.238   0.128  1.00  0.00           H  
ATOM    521  HG3 GLU A  36       0.075 -19.246  -1.523  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.678 -17.839  -1.882  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.951 -17.520  -2.526  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.858 -16.727  -1.590  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.047 -16.564  -1.861  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.743 -16.729  -3.825  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.793 -15.206  -3.643  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.858 -17.399  -2.189  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.438 -18.454  -2.763  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.709 -16.451  -4.215  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.239 -17.347  -4.546  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.294 -16.227  -0.493  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.078 -15.452   0.447  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.686 -14.225  -0.199  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.898 -14.022  -0.143  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.342 -16.379  -0.326  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.444 -15.141   1.263  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.873 -16.072   0.836  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.841 -13.408  -0.821  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.308 -12.197  -1.486  1.00  0.00           C  
ATOM    541  C   LEU A  39       7.083 -10.978  -0.601  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.449 -11.074   0.447  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.606 -12.025  -2.839  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.280 -11.259  -2.805  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.487  -9.817  -3.242  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.246 -11.942  -3.688  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.882 -13.624  -0.834  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.368 -12.305  -1.655  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.280 -11.504  -3.503  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.418 -13.008  -3.247  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.903 -11.249  -1.793  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       5.565  -9.184  -2.371  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       4.648  -9.498  -3.844  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       6.395  -9.742  -3.823  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.475 -11.233  -3.955  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       3.804 -12.769  -3.153  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       4.723 -12.308  -4.585  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.612  -9.836  -1.028  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.471  -8.600  -0.268  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.090  -7.433  -1.173  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.876  -7.006  -2.019  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.771  -8.246   0.480  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.557  -7.043   1.386  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.275  -9.440   1.277  1.00  0.00           C  
ATOM    565  H   VAL A  40       8.110  -9.825  -1.871  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.688  -8.747   0.463  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.523  -7.987  -0.251  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       9.067  -7.203   2.325  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       7.500  -6.912   1.568  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       8.951  -6.158   0.909  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       8.773  -9.472   2.233  1.00  0.00           H  
ATOM    572 HG22 VAL A  40      10.339  -9.345   1.432  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.070 -10.349   0.733  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.883  -6.917  -0.980  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.394  -5.793  -1.767  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.472  -4.497  -0.967  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.728  -4.304  -0.005  1.00  0.00           O  
ATOM    578  CB  VAL A  41       3.938  -6.014  -2.221  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.507  -4.921  -3.187  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.778  -7.387  -2.854  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.309  -7.299  -0.286  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.016  -5.703  -2.646  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.299  -5.965  -1.352  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       2.694  -5.281  -3.800  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       4.341  -4.649  -3.818  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       3.181  -4.056  -2.629  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.527  -7.520  -3.620  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       2.795  -7.469  -3.293  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.898  -8.148  -2.097  1.00  0.00           H  
ATOM    590  N   GLY A  42       6.378  -3.612  -1.370  1.00  0.00           N  
ATOM    591  CA  GLY A  42       6.538  -2.346  -0.680  1.00  0.00           C  
ATOM    592  C   GLY A  42       5.443  -1.356  -1.023  1.00  0.00           C  
ATOM    593  O   GLY A  42       4.721  -1.534  -2.005  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.944  -3.821  -2.143  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       6.524  -2.526   0.386  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       7.492  -1.920  -0.950  1.00  0.00           H  
ATOM    597  N   ASP A  43       5.319  -0.310  -0.215  1.00  0.00           N  
ATOM    598  CA  ASP A  43       4.305   0.713  -0.439  1.00  0.00           C  
ATOM    599  C   ASP A  43       4.616   1.522  -1.694  1.00  0.00           C  
ATOM    600  O   ASP A  43       3.710   1.945  -2.412  1.00  0.00           O  
ATOM    601  CB  ASP A  43       4.211   1.642   0.772  1.00  0.00           C  
ATOM    602  CG  ASP A  43       5.567   2.170   1.202  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       6.406   1.358   1.644  1.00  0.00           O  
ATOM    604  OD2 ASP A  43       5.788   3.394   1.096  1.00  0.00           O  
ATOM    605  H   ASP A  43       5.925  -0.223   0.551  1.00  0.00           H  
ATOM    606  HA  ASP A  43       3.357   0.214  -0.572  1.00  0.00           H  
ATOM    607  HB2 ASP A  43       3.580   2.484   0.526  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       3.777   1.102   1.602  1.00  0.00           H  
ATOM    609  N   ARG A  44       5.902   1.732  -1.952  1.00  0.00           N  
ATOM    610  CA  ARG A  44       6.334   2.490  -3.120  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.904   1.562  -4.189  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.868   0.341  -4.047  1.00  0.00           O  
ATOM    613  CB  ARG A  44       7.382   3.532  -2.721  1.00  0.00           C  
ATOM    614  CG  ARG A  44       6.901   4.499  -1.652  1.00  0.00           C  
ATOM    615  CD  ARG A  44       7.639   5.826  -1.727  1.00  0.00           C  
ATOM    616  NE  ARG A  44       8.002   6.325  -0.403  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       8.935   7.250  -0.189  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       9.601   7.779  -1.209  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       9.203   7.647   1.047  1.00  0.00           N  
ATOM    620  H   ARG A  44       6.577   1.368  -1.341  1.00  0.00           H  
ATOM    621  HA  ARG A  44       5.471   2.998  -3.524  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       8.256   3.020  -2.346  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       7.657   4.103  -3.596  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.845   4.677  -1.790  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       7.068   4.057  -0.680  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       8.539   5.691  -2.309  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       7.002   6.550  -2.212  1.00  0.00           H  
ATOM    628  HE  ARG A  44       7.526   5.951   0.368  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       9.403   7.484  -2.143  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      10.301   8.474  -1.042  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.704   7.252   1.818  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       9.904   8.342   1.208  1.00  0.00           H  
ATOM    633  N   VAL A  45       7.428   2.151  -5.259  1.00  0.00           N  
ATOM    634  CA  VAL A  45       8.004   1.375  -6.351  1.00  0.00           C  
ATOM    635  C   VAL A  45       9.269   2.036  -6.890  1.00  0.00           C  
ATOM    636  O   VAL A  45       9.587   1.919  -8.073  1.00  0.00           O  
ATOM    637  CB  VAL A  45       7.001   1.194  -7.505  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       7.521   0.178  -8.511  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       5.639   0.775  -6.971  1.00  0.00           C  
ATOM    640  H   VAL A  45       7.428   3.129  -5.317  1.00  0.00           H  
ATOM    641  HA  VAL A  45       8.259   0.399  -5.965  1.00  0.00           H  
ATOM    642  HB  VAL A  45       6.889   2.142  -8.011  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       8.120   0.683  -9.256  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       6.688  -0.313  -8.992  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       8.126  -0.556  -8.001  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       5.769   0.026  -6.204  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       5.045   0.368  -7.775  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       5.137   1.635  -6.552  1.00  0.00           H  
ATOM    649  N   ILE A  46       9.989   2.725  -6.011  1.00  0.00           N  
ATOM    650  CA  ILE A  46      11.222   3.399  -6.392  1.00  0.00           C  
ATOM    651  C   ILE A  46      10.972   4.418  -7.505  1.00  0.00           C  
ATOM    652  O   ILE A  46       9.963   4.349  -8.207  1.00  0.00           O  
ATOM    653  CB  ILE A  46      12.281   2.381  -6.856  1.00  0.00           C  
ATOM    654  CG1 ILE A  46      12.573   1.376  -5.740  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      13.561   3.084  -7.288  1.00  0.00           C  
ATOM    656  CD1 ILE A  46      13.053   2.021  -4.457  1.00  0.00           C  
ATOM    657  H   ILE A  46       9.688   2.774  -5.083  1.00  0.00           H  
ATOM    658  HA  ILE A  46      11.605   3.915  -5.524  1.00  0.00           H  
ATOM    659  HB  ILE A  46      11.884   1.852  -7.707  1.00  0.00           H  
ATOM    660 HG12 ILE A  46      11.674   0.824  -5.516  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      13.339   0.690  -6.073  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      13.401   3.573  -8.237  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      14.355   2.358  -7.386  1.00  0.00           H  
ATOM    664 HG23 ILE A  46      13.836   3.818  -6.545  1.00  0.00           H  
ATOM    665 HD11 ILE A  46      12.296   2.700  -4.092  1.00  0.00           H  
ATOM    666 HD12 ILE A  46      13.964   2.567  -4.647  1.00  0.00           H  
ATOM    667 HD13 ILE A  46      13.238   1.257  -3.717  1.00  0.00           H  
ATOM    668  N   ASP A  47      11.898   5.361  -7.657  1.00  0.00           N  
ATOM    669  CA  ASP A  47      11.783   6.397  -8.682  1.00  0.00           C  
ATOM    670  C   ASP A  47      10.698   7.405  -8.320  1.00  0.00           C  
ATOM    671  O   ASP A  47       9.827   7.127  -7.496  1.00  0.00           O  
ATOM    672  CB  ASP A  47      11.482   5.773 -10.048  1.00  0.00           C  
ATOM    673  CG  ASP A  47      12.350   4.564 -10.338  1.00  0.00           C  
ATOM    674  OD1 ASP A  47      13.525   4.752 -10.713  1.00  0.00           O  
ATOM    675  OD2 ASP A  47      11.852   3.428 -10.188  1.00  0.00           O  
ATOM    676  H   ASP A  47      12.678   5.364  -7.064  1.00  0.00           H  
ATOM    677  HA  ASP A  47      12.730   6.913  -8.734  1.00  0.00           H  
ATOM    678  HB2 ASP A  47      10.448   5.466 -10.078  1.00  0.00           H  
ATOM    679  HB3 ASP A  47      11.656   6.511 -10.819  1.00  0.00           H  
ATOM    680  N   VAL A  48      10.758   8.577  -8.943  1.00  0.00           N  
ATOM    681  CA  VAL A  48       9.788   9.629  -8.693  1.00  0.00           C  
ATOM    682  C   VAL A  48       8.383   9.194  -9.096  1.00  0.00           C  
ATOM    683  O   VAL A  48       8.179   8.076  -9.568  1.00  0.00           O  
ATOM    684  CB  VAL A  48      10.155  10.911  -9.460  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      11.318  11.623  -8.785  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      10.484  10.593 -10.911  1.00  0.00           C  
ATOM    687  H   VAL A  48      11.475   8.740  -9.589  1.00  0.00           H  
ATOM    688  HA  VAL A  48       9.799   9.851  -7.636  1.00  0.00           H  
ATOM    689  HB  VAL A  48       9.304  11.569  -9.444  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      12.242  11.341  -9.270  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      11.357  11.341  -7.744  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      11.181  12.691  -8.866  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      10.167  11.411 -11.541  1.00  0.00           H  
ATOM    694 HG22 VAL A  48       9.970   9.690 -11.207  1.00  0.00           H  
ATOM    695 HG23 VAL A  48      11.550  10.451 -11.016  1.00  0.00           H  
ATOM    696  N   GLY A  49       7.416  10.086  -8.905  1.00  0.00           N  
ATOM    697  CA  GLY A  49       6.042   9.778  -9.253  1.00  0.00           C  
ATOM    698  C   GLY A  49       5.188  11.023  -9.395  1.00  0.00           C  
ATOM    699  O   GLY A  49       5.709  12.128  -9.541  1.00  0.00           O  
ATOM    700  H   GLY A  49       7.639  10.962  -8.525  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       6.031   9.240 -10.189  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       5.619   9.150  -8.483  1.00  0.00           H  
ATOM    703  N   SER A  50       3.871  10.844  -9.349  1.00  0.00           N  
ATOM    704  CA  SER A  50       2.943  11.961  -9.474  1.00  0.00           C  
ATOM    705  C   SER A  50       3.121  12.671 -10.812  1.00  0.00           C  
ATOM    706  O   SER A  50       4.124  12.479 -11.499  1.00  0.00           O  
ATOM    707  CB  SER A  50       3.147  12.952  -8.326  1.00  0.00           C  
ATOM    708  OG  SER A  50       3.762  12.324  -7.213  1.00  0.00           O  
ATOM    709  H   SER A  50       3.516   9.938  -9.230  1.00  0.00           H  
ATOM    710  HA  SER A  50       1.939  11.566  -9.421  1.00  0.00           H  
ATOM    711  HB2 SER A  50       3.779  13.762  -8.660  1.00  0.00           H  
ATOM    712  HB3 SER A  50       2.190  13.346  -8.018  1.00  0.00           H  
ATOM    713  HG  SER A  50       4.214  12.985  -6.683  1.00  0.00           H  
ATOM    714  N   GLU A  51       2.143  13.494 -11.175  1.00  0.00           N  
ATOM    715  CA  GLU A  51       2.191  14.233 -12.431  1.00  0.00           C  
ATOM    716  C   GLU A  51       2.481  15.710 -12.182  1.00  0.00           C  
ATOM    717  O   GLU A  51       1.722  16.395 -11.497  1.00  0.00           O  
ATOM    718  CB  GLU A  51       0.871  14.079 -13.189  1.00  0.00           C  
ATOM    719  CG  GLU A  51       0.905  12.997 -14.256  1.00  0.00           C  
ATOM    720  CD  GLU A  51      -0.399  12.893 -15.023  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      -0.601  13.692 -15.961  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      -1.218  12.013 -14.685  1.00  0.00           O  
ATOM    723  H   GLU A  51       1.368  13.606 -10.584  1.00  0.00           H  
ATOM    724  HA  GLU A  51       2.989  13.818 -13.028  1.00  0.00           H  
ATOM    725  HB2 GLU A  51       0.091  13.833 -12.483  1.00  0.00           H  
ATOM    726  HB3 GLU A  51       0.630  15.017 -13.667  1.00  0.00           H  
ATOM    727  HG2 GLU A  51       1.698  13.223 -14.954  1.00  0.00           H  
ATOM    728  HG3 GLU A  51       1.104  12.047 -13.781  1.00  0.00           H  
ATOM    729  N   TRP A  52       3.583  16.194 -12.745  1.00  0.00           N  
ATOM    730  CA  TRP A  52       3.973  17.589 -12.584  1.00  0.00           C  
ATOM    731  C   TRP A  52       3.067  18.505 -13.400  1.00  0.00           C  
ATOM    732  O   TRP A  52       2.594  18.132 -14.473  1.00  0.00           O  
ATOM    733  CB  TRP A  52       5.430  17.786 -13.009  1.00  0.00           C  
ATOM    734  CG  TRP A  52       6.401  17.660 -11.875  1.00  0.00           C  
ATOM    735  CD1 TRP A  52       7.490  16.838 -11.816  1.00  0.00           C  
ATOM    736  CD2 TRP A  52       6.372  18.378 -10.636  1.00  0.00           C  
ATOM    737  NE1 TRP A  52       8.139  17.002 -10.617  1.00  0.00           N  
ATOM    738  CE2 TRP A  52       7.473  17.942  -9.875  1.00  0.00           C  
ATOM    739  CE3 TRP A  52       5.522  19.349 -10.096  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52       7.745  18.442  -8.604  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52       5.795  19.844  -8.835  1.00  0.00           C  
ATOM    742  CH2 TRP A  52       6.898  19.390  -8.102  1.00  0.00           C  
ATOM    743  H   TRP A  52       4.148  15.598 -13.280  1.00  0.00           H  
ATOM    744  HA  TRP A  52       3.875  17.844 -11.539  1.00  0.00           H  
ATOM    745  HB2 TRP A  52       5.684  17.043 -13.750  1.00  0.00           H  
ATOM    746  HB3 TRP A  52       5.544  18.770 -13.439  1.00  0.00           H  
ATOM    747  HD1 TRP A  52       7.785  16.163 -12.605  1.00  0.00           H  
ATOM    748  HE1 TRP A  52       8.949  16.523 -10.338  1.00  0.00           H  
ATOM    749  HE3 TRP A  52       4.667  19.711 -10.647  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52       8.592  18.103  -8.026  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52       5.149  20.595  -8.402  1.00  0.00           H  
ATOM    752  HH2 TRP A  52       7.070  19.806  -7.119  1.00  0.00           H  
ATOM    753  N   ARG A  53       2.827  19.707 -12.884  1.00  0.00           N  
ATOM    754  CA  ARG A  53       1.977  20.677 -13.564  1.00  0.00           C  
ATOM    755  C   ARG A  53       2.758  21.942 -13.904  1.00  0.00           C  
ATOM    756  O   ARG A  53       3.926  22.078 -13.541  1.00  0.00           O  
ATOM    757  CB  ARG A  53       0.769  21.028 -12.694  1.00  0.00           C  
ATOM    758  CG  ARG A  53       1.142  21.657 -11.361  1.00  0.00           C  
ATOM    759  CD  ARG A  53       0.175  21.246 -10.261  1.00  0.00           C  
ATOM    760  NE  ARG A  53      -1.215  21.502 -10.631  1.00  0.00           N  
ATOM    761  CZ  ARG A  53      -1.788  22.701 -10.572  1.00  0.00           C  
ATOM    762  NH1 ARG A  53      -1.095  23.756 -10.160  1.00  0.00           N  
ATOM    763  NH2 ARG A  53      -3.058  22.847 -10.925  1.00  0.00           N  
ATOM    764  H   ARG A  53       3.233  19.947 -12.025  1.00  0.00           H  
ATOM    765  HA  ARG A  53       1.628  20.226 -14.481  1.00  0.00           H  
ATOM    766  HB2 ARG A  53       0.142  21.722 -13.232  1.00  0.00           H  
ATOM    767  HB3 ARG A  53       0.208  20.127 -12.497  1.00  0.00           H  
ATOM    768  HG2 ARG A  53       2.137  21.337 -11.088  1.00  0.00           H  
ATOM    769  HG3 ARG A  53       1.122  22.732 -11.462  1.00  0.00           H  
ATOM    770  HD2 ARG A  53       0.298  20.190 -10.068  1.00  0.00           H  
ATOM    771  HD3 ARG A  53       0.409  21.805  -9.367  1.00  0.00           H  
ATOM    772  HE  ARG A  53      -1.749  20.740 -10.938  1.00  0.00           H  
ATOM    773 HH11 ARG A  53      -0.137  23.653  -9.891  1.00  0.00           H  
ATOM    774 HH12 ARG A  53      -1.531  24.656 -10.119  1.00  0.00           H  
ATOM    775 HH21 ARG A  53      -3.584  22.056 -11.235  1.00  0.00           H  
ATOM    776 HH22 ARG A  53      -3.488  23.749 -10.881  1.00  0.00           H  
ATOM    777  N   THR A  54       2.105  22.865 -14.603  1.00  0.00           N  
ATOM    778  CA  THR A  54       2.738  24.120 -14.991  1.00  0.00           C  
ATOM    779  C   THR A  54       2.908  25.039 -13.786  1.00  0.00           C  
ATOM    780  O   THR A  54       2.236  24.875 -12.767  1.00  0.00           O  
ATOM    781  CB  THR A  54       1.910  24.821 -16.068  1.00  0.00           C  
ATOM    782  OG1 THR A  54       2.530  26.029 -16.470  1.00  0.00           O  
ATOM    783  CG2 THR A  54       0.503  25.154 -15.619  1.00  0.00           C  
ATOM    784  H   THR A  54       1.175  22.698 -14.862  1.00  0.00           H  
ATOM    785  HA  THR A  54       3.713  23.888 -15.393  1.00  0.00           H  
ATOM    786  HB  THR A  54       1.837  24.174 -16.930  1.00  0.00           H  
ATOM    787  HG1 THR A  54       2.490  26.665 -15.750  1.00  0.00           H  
ATOM    788 HG21 THR A  54       0.330  26.213 -15.735  1.00  0.00           H  
ATOM    789 HG22 THR A  54       0.383  24.881 -14.581  1.00  0.00           H  
ATOM    790 HG23 THR A  54      -0.206  24.605 -16.221  1.00  0.00           H  
ATOM    791  N   PHE A  55       3.811  26.006 -13.909  1.00  0.00           N  
ATOM    792  CA  PHE A  55       4.070  26.952 -12.830  1.00  0.00           C  
ATOM    793  C   PHE A  55       3.427  28.303 -13.126  1.00  0.00           C  
ATOM    794  O   PHE A  55       4.111  29.266 -13.472  1.00  0.00           O  
ATOM    795  CB  PHE A  55       5.576  27.123 -12.624  1.00  0.00           C  
ATOM    796  CG  PHE A  55       6.155  26.176 -11.611  1.00  0.00           C  
ATOM    797  CD1 PHE A  55       5.995  26.409 -10.255  1.00  0.00           C  
ATOM    798  CD2 PHE A  55       6.859  25.053 -12.017  1.00  0.00           C  
ATOM    799  CE1 PHE A  55       6.527  25.540  -9.321  1.00  0.00           C  
ATOM    800  CE2 PHE A  55       7.392  24.180 -11.086  1.00  0.00           C  
ATOM    801  CZ  PHE A  55       7.226  24.424  -9.737  1.00  0.00           C  
ATOM    802  H   PHE A  55       4.315  26.085 -14.746  1.00  0.00           H  
ATOM    803  HA  PHE A  55       3.635  26.550 -11.927  1.00  0.00           H  
ATOM    804  HB2 PHE A  55       6.082  26.954 -13.563  1.00  0.00           H  
ATOM    805  HB3 PHE A  55       5.775  28.131 -12.291  1.00  0.00           H  
ATOM    806  HD1 PHE A  55       5.448  27.281  -9.928  1.00  0.00           H  
ATOM    807  HD2 PHE A  55       6.989  24.860 -13.071  1.00  0.00           H  
ATOM    808  HE1 PHE A  55       6.396  25.734  -8.266  1.00  0.00           H  
ATOM    809  HE2 PHE A  55       7.939  23.308 -11.415  1.00  0.00           H  
ATOM    810  HZ  PHE A  55       7.642  23.744  -9.009  1.00  0.00           H  
ATOM    811  N   SER A  56       2.107  28.367 -12.987  1.00  0.00           N  
ATOM    812  CA  SER A  56       1.370  29.600 -13.239  1.00  0.00           C  
ATOM    813  C   SER A  56       0.010  29.571 -12.550  1.00  0.00           C  
ATOM    814  O   SER A  56      -0.893  28.845 -12.968  1.00  0.00           O  
ATOM    815  CB  SER A  56       1.189  29.814 -14.742  1.00  0.00           C  
ATOM    816  OG  SER A  56       2.243  30.595 -15.278  1.00  0.00           O  
ATOM    817  H   SER A  56       1.616  27.565 -12.709  1.00  0.00           H  
ATOM    818  HA  SER A  56       1.947  30.418 -12.835  1.00  0.00           H  
ATOM    819  HB2 SER A  56       1.180  28.856 -15.242  1.00  0.00           H  
ATOM    820  HB3 SER A  56       0.254  30.322 -14.922  1.00  0.00           H  
ATOM    821  HG  SER A  56       2.254  31.455 -14.851  1.00  0.00           H  
ATOM    822  N   ASN A  57      -0.131  30.365 -11.494  1.00  0.00           N  
ATOM    823  CA  ASN A  57      -1.382  30.430 -10.748  1.00  0.00           C  
ATOM    824  C   ASN A  57      -2.396  31.317 -11.462  1.00  0.00           C  
ATOM    825  O   ASN A  57      -3.502  30.881 -11.782  1.00  0.00           O  
ATOM    826  CB  ASN A  57      -1.130  30.959  -9.334  1.00  0.00           C  
ATOM    827  CG  ASN A  57      -0.489  29.921  -8.434  1.00  0.00           C  
ATOM    828  OD1 ASN A  57      -0.405  28.744  -8.787  1.00  0.00           O  
ATOM    829  ND2 ASN A  57      -0.033  30.352  -7.265  1.00  0.00           N  
ATOM    830  H   ASN A  57       0.625  30.920 -11.210  1.00  0.00           H  
ATOM    831  HA  ASN A  57      -1.781  29.429 -10.681  1.00  0.00           H  
ATOM    832  HB2 ASN A  57      -0.474  31.815  -9.388  1.00  0.00           H  
ATOM    833  HB3 ASN A  57      -2.070  31.258  -8.896  1.00  0.00           H  
ATOM    834 HD21 ASN A  57      -0.134  31.303  -7.051  1.00  0.00           H  
ATOM    835 HD22 ASN A  57       0.387  29.703  -6.663  1.00  0.00           H  
ATOM    836  N   ASP A  58      -2.012  32.566 -11.710  1.00  0.00           N  
ATOM    837  CA  ASP A  58      -2.887  33.515 -12.387  1.00  0.00           C  
ATOM    838  C   ASP A  58      -2.199  34.115 -13.608  1.00  0.00           C  
ATOM    839  O   ASP A  58      -0.976  34.257 -13.637  1.00  0.00           O  
ATOM    840  CB  ASP A  58      -3.309  34.628 -11.427  1.00  0.00           C  
ATOM    841  CG  ASP A  58      -4.497  34.235 -10.571  1.00  0.00           C  
ATOM    842  OD1 ASP A  58      -4.595  33.044 -10.204  1.00  0.00           O  
ATOM    843  OD2 ASP A  58      -5.328  35.116 -10.267  1.00  0.00           O  
ATOM    844  H   ASP A  58      -1.118  32.856 -11.430  1.00  0.00           H  
ATOM    845  HA  ASP A  58      -3.768  32.980 -12.712  1.00  0.00           H  
ATOM    846  HB2 ASP A  58      -2.481  34.864 -10.774  1.00  0.00           H  
ATOM    847  HB3 ASP A  58      -3.574  35.506 -11.997  1.00  0.00           H  
ATOM    848  N   LYS A  59      -2.991  34.466 -14.615  1.00  0.00           N  
ATOM    849  CA  LYS A  59      -2.457  35.051 -15.840  1.00  0.00           C  
ATOM    850  C   LYS A  59      -3.580  35.598 -16.718  1.00  0.00           C  
ATOM    851  O   LYS A  59      -4.757  35.344 -16.465  1.00  0.00           O  
ATOM    852  CB  LYS A  59      -1.648  34.011 -16.617  1.00  0.00           C  
ATOM    853  CG  LYS A  59      -0.816  34.604 -17.743  1.00  0.00           C  
ATOM    854  CD  LYS A  59       0.285  33.653 -18.182  1.00  0.00           C  
ATOM    855  CE  LYS A  59       0.819  34.016 -19.559  1.00  0.00           C  
ATOM    856  NZ  LYS A  59       1.202  35.454 -19.644  1.00  0.00           N  
ATOM    857  OXT LYS A  59      -3.260  36.415 -17.846  1.00  0.00           O  
ATOM    858  H   LYS A  59      -3.958  34.328 -14.534  1.00  0.00           H  
ATOM    859  HA  LYS A  59      -1.806  35.866 -15.561  1.00  0.00           H  
ATOM    860  HB2 LYS A  59      -0.981  33.506 -15.934  1.00  0.00           H  
ATOM    861  HB3 LYS A  59      -2.327  33.288 -17.043  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      -1.460  34.806 -18.586  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      -0.369  35.525 -17.399  1.00  0.00           H  
ATOM    864  HD2 LYS A  59       1.094  33.700 -17.470  1.00  0.00           H  
ATOM    865  HD3 LYS A  59      -0.112  32.648 -18.214  1.00  0.00           H  
ATOM    866  HE2 LYS A  59       1.688  33.410 -19.766  1.00  0.00           H  
ATOM    867  HE3 LYS A  59       0.054  33.812 -20.294  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59       1.415  35.823 -18.695  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59       0.422  36.008 -20.051  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59       2.043  35.564 -20.245  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
MODEL      25
ATOM      1  N   ALA A   2     -11.682   3.839 -16.295  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -11.481   5.068 -17.104  1.00  0.00           C  
ATOM      3  C   ALA A   2     -12.807   5.595 -17.639  1.00  0.00           C  
ATOM      4  O   ALA A   2     -12.981   6.800 -17.820  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -10.521   4.792 -18.251  1.00  0.00           C  
ATOM      6  H1  ALA A   2     -11.729   3.033 -16.950  1.00  0.00           H  
ATOM      7  H2  ALA A   2     -12.574   3.949 -15.770  1.00  0.00           H  
ATOM      8  H3  ALA A   2     -10.874   3.748 -15.648  1.00  0.00           H  
ATOM      9  HA  ALA A   2     -11.036   5.823 -16.470  1.00  0.00           H  
ATOM     10  HB1 ALA A   2      -9.883   5.651 -18.401  1.00  0.00           H  
ATOM     11  HB2 ALA A   2     -11.084   4.600 -19.153  1.00  0.00           H  
ATOM     12  HB3 ALA A   2      -9.915   3.930 -18.015  1.00  0.00           H  
ATOM     13  N   SER A   3     -13.741   4.683 -17.892  1.00  0.00           N  
ATOM     14  CA  SER A   3     -15.053   5.055 -18.406  1.00  0.00           C  
ATOM     15  C   SER A   3     -16.160   4.337 -17.642  1.00  0.00           C  
ATOM     16  O   SER A   3     -17.066   4.971 -17.100  1.00  0.00           O  
ATOM     17  CB  SER A   3     -15.151   4.727 -19.898  1.00  0.00           C  
ATOM     18  OG  SER A   3     -13.866   4.657 -20.490  1.00  0.00           O  
ATOM     19  H   SER A   3     -13.543   3.737 -17.726  1.00  0.00           H  
ATOM     20  HA  SER A   3     -15.172   6.120 -18.273  1.00  0.00           H  
ATOM     21  HB2 SER A   3     -15.644   3.774 -20.022  1.00  0.00           H  
ATOM     22  HB3 SER A   3     -15.723   5.495 -20.396  1.00  0.00           H  
ATOM     23  HG  SER A   3     -13.747   3.795 -20.895  1.00  0.00           H  
ATOM     24  N   THR A   4     -16.081   3.011 -17.604  1.00  0.00           N  
ATOM     25  CA  THR A   4     -17.076   2.205 -16.906  1.00  0.00           C  
ATOM     26  C   THR A   4     -16.504   1.632 -15.614  1.00  0.00           C  
ATOM     27  O   THR A   4     -17.170   1.624 -14.578  1.00  0.00           O  
ATOM     28  CB  THR A   4     -17.567   1.072 -17.808  1.00  0.00           C  
ATOM     29  OG1 THR A   4     -16.516   0.590 -18.625  1.00  0.00           O  
ATOM     30  CG2 THR A   4     -18.705   1.481 -18.718  1.00  0.00           C  
ATOM     31  H   THR A   4     -15.336   2.564 -18.055  1.00  0.00           H  
ATOM     32  HA  THR A   4     -17.910   2.846 -16.663  1.00  0.00           H  
ATOM     33  HB  THR A   4     -17.917   0.257 -17.188  1.00  0.00           H  
ATOM     34  HG1 THR A   4     -15.933   0.033 -18.103  1.00  0.00           H  
ATOM     35 HG21 THR A   4     -18.514   1.121 -19.718  1.00  0.00           H  
ATOM     36 HG22 THR A   4     -18.784   2.558 -18.732  1.00  0.00           H  
ATOM     37 HG23 THR A   4     -19.629   1.057 -18.353  1.00  0.00           H  
ATOM     38  N   SER A   5     -15.266   1.153 -15.682  1.00  0.00           N  
ATOM     39  CA  SER A   5     -14.604   0.579 -14.516  1.00  0.00           C  
ATOM     40  C   SER A   5     -13.585   1.553 -13.934  1.00  0.00           C  
ATOM     41  O   SER A   5     -12.546   1.816 -14.541  1.00  0.00           O  
ATOM     42  CB  SER A   5     -13.915  -0.735 -14.889  1.00  0.00           C  
ATOM     43  OG  SER A   5     -14.737  -1.518 -15.738  1.00  0.00           O  
ATOM     44  H   SER A   5     -14.786   1.188 -16.535  1.00  0.00           H  
ATOM     45  HA  SER A   5     -15.361   0.380 -13.771  1.00  0.00           H  
ATOM     46  HB2 SER A   5     -12.990  -0.521 -15.401  1.00  0.00           H  
ATOM     47  HB3 SER A   5     -13.708  -1.298 -13.991  1.00  0.00           H  
ATOM     48  HG  SER A   5     -15.226  -2.155 -15.213  1.00  0.00           H  
ATOM     49  N   ARG A   6     -13.889   2.085 -12.754  1.00  0.00           N  
ATOM     50  CA  ARG A   6     -12.999   3.030 -12.090  1.00  0.00           C  
ATOM     51  C   ARG A   6     -12.629   2.539 -10.694  1.00  0.00           C  
ATOM     52  O   ARG A   6     -12.426   3.336  -9.778  1.00  0.00           O  
ATOM     53  CB  ARG A   6     -13.659   4.407 -12.000  1.00  0.00           C  
ATOM     54  CG  ARG A   6     -13.585   5.203 -13.293  1.00  0.00           C  
ATOM     55  CD  ARG A   6     -14.927   5.236 -14.010  1.00  0.00           C  
ATOM     56  NE  ARG A   6     -15.479   6.588 -14.074  1.00  0.00           N  
ATOM     57  CZ  ARG A   6     -16.761   6.854 -14.319  1.00  0.00           C  
ATOM     58  NH1 ARG A   6     -17.623   5.867 -14.524  1.00  0.00           N  
ATOM     59  NH2 ARG A   6     -17.179   8.112 -14.360  1.00  0.00           N  
ATOM     60  H   ARG A   6     -14.732   1.836 -12.321  1.00  0.00           H  
ATOM     61  HA  ARG A   6     -12.098   3.110 -12.681  1.00  0.00           H  
ATOM     62  HB2 ARG A   6     -14.699   4.279 -11.739  1.00  0.00           H  
ATOM     63  HB3 ARG A   6     -13.170   4.977 -11.224  1.00  0.00           H  
ATOM     64  HG2 ARG A   6     -13.286   6.215 -13.066  1.00  0.00           H  
ATOM     65  HG3 ARG A   6     -12.852   4.747 -13.943  1.00  0.00           H  
ATOM     66  HD2 ARG A   6     -14.792   4.866 -15.016  1.00  0.00           H  
ATOM     67  HD3 ARG A   6     -15.621   4.599 -13.482  1.00  0.00           H  
ATOM     68  HE  ARG A   6     -14.863   7.336 -13.927  1.00  0.00           H  
ATOM     69 HH11 ARG A   6     -17.314   4.916 -14.496  1.00  0.00           H  
ATOM     70 HH12 ARG A   6     -18.584   6.074 -14.709  1.00  0.00           H  
ATOM     71 HH21 ARG A   6     -16.533   8.859 -14.205  1.00  0.00           H  
ATOM     72 HH22 ARG A   6     -18.141   8.312 -14.544  1.00  0.00           H  
ATOM     73  N   LEU A   7     -12.543   1.221 -10.540  1.00  0.00           N  
ATOM     74  CA  LEU A   7     -12.197   0.625  -9.255  1.00  0.00           C  
ATOM     75  C   LEU A   7     -12.034  -0.886  -9.382  1.00  0.00           C  
ATOM     76  O   LEU A   7     -12.953  -1.586  -9.808  1.00  0.00           O  
ATOM     77  CB  LEU A   7     -13.270   0.948  -8.213  1.00  0.00           C  
ATOM     78  CG  LEU A   7     -14.712   0.787  -8.699  1.00  0.00           C  
ATOM     79  CD1 LEU A   7     -15.279  -0.554  -8.257  1.00  0.00           C  
ATOM     80  CD2 LEU A   7     -15.579   1.928  -8.186  1.00  0.00           C  
ATOM     81  H   LEU A   7     -12.715   0.637 -11.307  1.00  0.00           H  
ATOM     82  HA  LEU A   7     -11.258   1.050  -8.934  1.00  0.00           H  
ATOM     83  HB2 LEU A   7     -13.122   0.299  -7.363  1.00  0.00           H  
ATOM     84  HB3 LEU A   7     -13.133   1.970  -7.893  1.00  0.00           H  
ATOM     85  HG  LEU A   7     -14.727   0.815  -9.779  1.00  0.00           H  
ATOM     86 HD11 LEU A   7     -16.010  -0.891  -8.976  1.00  0.00           H  
ATOM     87 HD12 LEU A   7     -15.747  -0.446  -7.290  1.00  0.00           H  
ATOM     88 HD13 LEU A   7     -14.479  -1.277  -8.191  1.00  0.00           H  
ATOM     89 HD21 LEU A   7     -14.983   2.824  -8.103  1.00  0.00           H  
ATOM     90 HD22 LEU A   7     -15.977   1.670  -7.215  1.00  0.00           H  
ATOM     91 HD23 LEU A   7     -16.393   2.099  -8.875  1.00  0.00           H  
ATOM     92  N   ASP A   8     -10.858  -1.383  -9.011  1.00  0.00           N  
ATOM     93  CA  ASP A   8     -10.574  -2.811  -9.084  1.00  0.00           C  
ATOM     94  C   ASP A   8      -9.748  -3.262  -7.884  1.00  0.00           C  
ATOM     95  O   ASP A   8      -9.011  -2.474  -7.293  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -9.832  -3.139 -10.381  1.00  0.00           C  
ATOM     97  CG  ASP A   8     -10.777  -3.500 -11.511  1.00  0.00           C  
ATOM     98  OD1 ASP A   8     -11.284  -2.575 -12.179  1.00  0.00           O  
ATOM     99  OD2 ASP A   8     -11.009  -4.708 -11.728  1.00  0.00           O  
ATOM    100  H   ASP A   8     -10.166  -0.774  -8.680  1.00  0.00           H  
ATOM    101  HA  ASP A   8     -11.517  -3.337  -9.075  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -9.251  -2.281 -10.683  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -9.171  -3.976 -10.208  1.00  0.00           H  
ATOM    104  N   ALA A   9      -9.878  -4.536  -7.528  1.00  0.00           N  
ATOM    105  CA  ALA A   9      -9.143  -5.092  -6.397  1.00  0.00           C  
ATOM    106  C   ALA A   9      -9.503  -4.371  -5.102  1.00  0.00           C  
ATOM    107  O   ALA A   9      -8.629  -3.875  -4.390  1.00  0.00           O  
ATOM    108  CB  ALA A   9      -7.645  -5.013  -6.652  1.00  0.00           C  
ATOM    109  H   ALA A   9     -10.482  -5.117  -8.037  1.00  0.00           H  
ATOM    110  HA  ALA A   9      -9.413  -6.134  -6.305  1.00  0.00           H  
ATOM    111  HB1 ALA A   9      -7.314  -5.920  -7.135  1.00  0.00           H  
ATOM    112  HB2 ALA A   9      -7.126  -4.894  -5.713  1.00  0.00           H  
ATOM    113  HB3 ALA A   9      -7.433  -4.168  -7.290  1.00  0.00           H  
ATOM    114  N   LEU A  10     -10.797  -4.318  -4.801  1.00  0.00           N  
ATOM    115  CA  LEU A  10     -11.274  -3.659  -3.592  1.00  0.00           C  
ATOM    116  C   LEU A  10     -10.926  -4.473  -2.346  1.00  0.00           C  
ATOM    117  O   LEU A  10     -10.319  -3.955  -1.409  1.00  0.00           O  
ATOM    118  CB  LEU A  10     -12.787  -3.438  -3.669  1.00  0.00           C  
ATOM    119  CG  LEU A  10     -13.260  -2.047  -3.243  1.00  0.00           C  
ATOM    120  CD1 LEU A  10     -13.015  -1.036  -4.352  1.00  0.00           C  
ATOM    121  CD2 LEU A  10     -14.733  -2.078  -2.863  1.00  0.00           C  
ATOM    122  H   LEU A  10     -11.446  -4.732  -5.408  1.00  0.00           H  
ATOM    123  HA  LEU A  10     -10.785  -2.700  -3.526  1.00  0.00           H  
ATOM    124  HB2 LEU A  10     -13.103  -3.606  -4.688  1.00  0.00           H  
ATOM    125  HB3 LEU A  10     -13.271  -4.167  -3.035  1.00  0.00           H  
ATOM    126  HG  LEU A  10     -12.697  -1.733  -2.375  1.00  0.00           H  
ATOM    127 HD11 LEU A  10     -12.051  -0.572  -4.210  1.00  0.00           H  
ATOM    128 HD12 LEU A  10     -13.786  -0.281  -4.328  1.00  0.00           H  
ATOM    129 HD13 LEU A  10     -13.034  -1.540  -5.308  1.00  0.00           H  
ATOM    130 HD21 LEU A  10     -14.840  -2.489  -1.869  1.00  0.00           H  
ATOM    131 HD22 LEU A  10     -15.272  -2.694  -3.567  1.00  0.00           H  
ATOM    132 HD23 LEU A  10     -15.131  -1.075  -2.883  1.00  0.00           H  
ATOM    133  N   PRO A  11     -11.308  -5.763  -2.318  1.00  0.00           N  
ATOM    134  CA  PRO A  11     -11.034  -6.639  -1.176  1.00  0.00           C  
ATOM    135  C   PRO A  11      -9.573  -7.076  -1.117  1.00  0.00           C  
ATOM    136  O   PRO A  11      -9.251  -8.240  -1.357  1.00  0.00           O  
ATOM    137  CB  PRO A  11     -11.944  -7.839  -1.430  1.00  0.00           C  
ATOM    138  CG  PRO A  11     -12.096  -7.891  -2.911  1.00  0.00           C  
ATOM    139  CD  PRO A  11     -12.039  -6.465  -3.391  1.00  0.00           C  
ATOM    140  HA  PRO A  11     -11.304  -6.168  -0.243  1.00  0.00           H  
ATOM    141  HB2 PRO A  11     -11.478  -8.736  -1.047  1.00  0.00           H  
ATOM    142  HB3 PRO A  11     -12.895  -7.684  -0.942  1.00  0.00           H  
ATOM    143  HG2 PRO A  11     -11.286  -8.464  -3.341  1.00  0.00           H  
ATOM    144  HG3 PRO A  11     -13.046  -8.336  -3.167  1.00  0.00           H  
ATOM    145  HD2 PRO A  11     -11.503  -6.406  -4.326  1.00  0.00           H  
ATOM    146  HD3 PRO A  11     -13.037  -6.066  -3.503  1.00  0.00           H  
ATOM    147  N   ARG A  12      -8.691  -6.134  -0.796  1.00  0.00           N  
ATOM    148  CA  ARG A  12      -7.265  -6.421  -0.702  1.00  0.00           C  
ATOM    149  C   ARG A  12      -6.728  -6.963  -2.024  1.00  0.00           C  
ATOM    150  O   ARG A  12      -7.496  -7.347  -2.906  1.00  0.00           O  
ATOM    151  CB  ARG A  12      -6.998  -7.426   0.419  1.00  0.00           C  
ATOM    152  CG  ARG A  12      -7.261  -6.871   1.811  1.00  0.00           C  
ATOM    153  CD  ARG A  12      -8.002  -7.872   2.684  1.00  0.00           C  
ATOM    154  NE  ARG A  12      -9.334  -7.398   3.049  1.00  0.00           N  
ATOM    155  CZ  ARG A  12      -9.567  -6.512   4.015  1.00  0.00           C  
ATOM    156  NH1 ARG A  12      -8.561  -6.003   4.714  1.00  0.00           N  
ATOM    157  NH2 ARG A  12     -10.810  -6.134   4.281  1.00  0.00           N  
ATOM    158  H   ARG A  12      -9.009  -5.224  -0.615  1.00  0.00           H  
ATOM    159  HA  ARG A  12      -6.755  -5.497  -0.473  1.00  0.00           H  
ATOM    160  HB2 ARG A  12      -7.633  -8.288   0.272  1.00  0.00           H  
ATOM    161  HB3 ARG A  12      -5.966  -7.739   0.369  1.00  0.00           H  
ATOM    162  HG2 ARG A  12      -6.316  -6.633   2.277  1.00  0.00           H  
ATOM    163  HG3 ARG A  12      -7.857  -5.975   1.722  1.00  0.00           H  
ATOM    164  HD2 ARG A  12      -8.097  -8.803   2.145  1.00  0.00           H  
ATOM    165  HD3 ARG A  12      -7.430  -8.037   3.585  1.00  0.00           H  
ATOM    166  HE  ARG A  12     -10.096  -7.758   2.549  1.00  0.00           H  
ATOM    167 HH11 ARG A  12      -7.622  -6.283   4.518  1.00  0.00           H  
ATOM    168 HH12 ARG A  12      -8.742  -5.337   5.437  1.00  0.00           H  
ATOM    169 HH21 ARG A  12     -11.572  -6.515   3.757  1.00  0.00           H  
ATOM    170 HH22 ARG A  12     -10.985  -5.468   5.007  1.00  0.00           H  
ATOM    171  N   VAL A  13      -5.405  -6.993  -2.151  1.00  0.00           N  
ATOM    172  CA  VAL A  13      -4.765  -7.492  -3.362  1.00  0.00           C  
ATOM    173  C   VAL A  13      -4.451  -8.978  -3.241  1.00  0.00           C  
ATOM    174  O   VAL A  13      -4.386  -9.520  -2.138  1.00  0.00           O  
ATOM    175  CB  VAL A  13      -3.464  -6.726  -3.667  1.00  0.00           C  
ATOM    176  CG1 VAL A  13      -2.928  -7.106  -5.037  1.00  0.00           C  
ATOM    177  CG2 VAL A  13      -3.694  -5.225  -3.574  1.00  0.00           C  
ATOM    178  H   VAL A  13      -4.846  -6.676  -1.411  1.00  0.00           H  
ATOM    179  HA  VAL A  13      -5.448  -7.343  -4.186  1.00  0.00           H  
ATOM    180  HB  VAL A  13      -2.726  -7.002  -2.927  1.00  0.00           H  
ATOM    181 HG11 VAL A  13      -2.334  -8.005  -4.956  1.00  0.00           H  
ATOM    182 HG12 VAL A  13      -2.314  -6.303  -5.419  1.00  0.00           H  
ATOM    183 HG13 VAL A  13      -3.753  -7.281  -5.712  1.00  0.00           H  
ATOM    184 HG21 VAL A  13      -4.026  -4.972  -2.578  1.00  0.00           H  
ATOM    185 HG22 VAL A  13      -4.447  -4.931  -4.290  1.00  0.00           H  
ATOM    186 HG23 VAL A  13      -2.771  -4.706  -3.787  1.00  0.00           H  
ATOM    187  N   THR A  14      -4.262  -9.637  -4.380  1.00  0.00           N  
ATOM    188  CA  THR A  14      -3.960 -11.063  -4.394  1.00  0.00           C  
ATOM    189  C   THR A  14      -2.686 -11.348  -5.184  1.00  0.00           C  
ATOM    190  O   THR A  14      -2.348 -10.624  -6.121  1.00  0.00           O  
ATOM    191  CB  THR A  14      -5.129 -11.847  -4.994  1.00  0.00           C  
ATOM    192  OG1 THR A  14      -5.484 -11.325  -6.263  1.00  0.00           O  
ATOM    193  CG2 THR A  14      -6.369 -11.831  -4.127  1.00  0.00           C  
ATOM    194  H   THR A  14      -4.330  -9.153  -5.229  1.00  0.00           H  
ATOM    195  HA  THR A  14      -3.813 -11.381  -3.373  1.00  0.00           H  
ATOM    196  HB  THR A  14      -4.828 -12.877  -5.124  1.00  0.00           H  
ATOM    197  HG1 THR A  14      -5.651 -10.383  -6.185  1.00  0.00           H  
ATOM    198 HG21 THR A  14      -6.506 -12.803  -3.679  1.00  0.00           H  
ATOM    199 HG22 THR A  14      -7.228 -11.589  -4.733  1.00  0.00           H  
ATOM    200 HG23 THR A  14      -6.255 -11.089  -3.350  1.00  0.00           H  
ATOM    201  N   CYS A  15      -1.988 -12.412  -4.800  1.00  0.00           N  
ATOM    202  CA  CYS A  15      -0.753 -12.805  -5.467  1.00  0.00           C  
ATOM    203  C   CYS A  15      -1.021 -13.167  -6.928  1.00  0.00           C  
ATOM    204  O   CYS A  15      -1.988 -13.866  -7.233  1.00  0.00           O  
ATOM    205  CB  CYS A  15      -0.127 -13.996  -4.740  1.00  0.00           C  
ATOM    206  SG  CYS A  15       1.477 -14.519  -5.394  1.00  0.00           S  
ATOM    207  H   CYS A  15      -2.316 -12.949  -4.048  1.00  0.00           H  
ATOM    208  HA  CYS A  15      -0.072 -11.969  -5.429  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       0.012 -13.740  -3.701  1.00  0.00           H  
ATOM    210  HB3 CYS A  15      -0.800 -14.837  -4.810  1.00  0.00           H  
ATOM    211  N   PRO A  16      -0.169 -12.695  -7.857  1.00  0.00           N  
ATOM    212  CA  PRO A  16      -0.330 -12.976  -9.289  1.00  0.00           C  
ATOM    213  C   PRO A  16      -0.195 -14.462  -9.614  1.00  0.00           C  
ATOM    214  O   PRO A  16      -0.688 -14.928 -10.641  1.00  0.00           O  
ATOM    215  CB  PRO A  16       0.806 -12.181  -9.945  1.00  0.00           C  
ATOM    216  CG  PRO A  16       1.803 -11.968  -8.859  1.00  0.00           C  
ATOM    217  CD  PRO A  16       1.010 -11.853  -7.590  1.00  0.00           C  
ATOM    218  HA  PRO A  16      -1.280 -12.617  -9.656  1.00  0.00           H  
ATOM    219  HB2 PRO A  16       1.225 -12.754 -10.759  1.00  0.00           H  
ATOM    220  HB3 PRO A  16       0.423 -11.243 -10.317  1.00  0.00           H  
ATOM    221  HG2 PRO A  16       2.476 -12.811  -8.807  1.00  0.00           H  
ATOM    222  HG3 PRO A  16       2.355 -11.057  -9.041  1.00  0.00           H  
ATOM    223  HD2 PRO A  16       1.577 -12.233  -6.753  1.00  0.00           H  
ATOM    224  HD3 PRO A  16       0.720 -10.827  -7.417  1.00  0.00           H  
ATOM    225  N   ASN A  17       0.480 -15.201  -8.737  1.00  0.00           N  
ATOM    226  CA  ASN A  17       0.681 -16.633  -8.938  1.00  0.00           C  
ATOM    227  C   ASN A  17      -0.007 -17.457  -7.850  1.00  0.00           C  
ATOM    228  O   ASN A  17      -0.113 -18.679  -7.964  1.00  0.00           O  
ATOM    229  CB  ASN A  17       2.177 -16.955  -8.968  1.00  0.00           C  
ATOM    230  CG  ASN A  17       2.721 -17.046 -10.380  1.00  0.00           C  
ATOM    231  OD1 ASN A  17       2.692 -18.109 -11.002  1.00  0.00           O  
ATOM    232  ND2 ASN A  17       3.220 -15.929 -10.896  1.00  0.00           N  
ATOM    233  H   ASN A  17       0.854 -14.773  -7.941  1.00  0.00           H  
ATOM    234  HA  ASN A  17       0.251 -16.894  -9.894  1.00  0.00           H  
ATOM    235  HB2 ASN A  17       2.717 -16.181  -8.444  1.00  0.00           H  
ATOM    236  HB3 ASN A  17       2.345 -17.902  -8.475  1.00  0.00           H  
ATOM    237 HD21 ASN A  17       3.210 -15.120 -10.343  1.00  0.00           H  
ATOM    238 HD22 ASN A  17       3.578 -15.960 -11.807  1.00  0.00           H  
ATOM    239  N   HIS A  18      -0.476 -16.791  -6.797  1.00  0.00           N  
ATOM    240  CA  HIS A  18      -1.149 -17.478  -5.699  1.00  0.00           C  
ATOM    241  C   HIS A  18      -2.532 -16.882  -5.448  1.00  0.00           C  
ATOM    242  O   HIS A  18      -2.691 -15.998  -4.606  1.00  0.00           O  
ATOM    243  CB  HIS A  18      -0.311 -17.404  -4.420  1.00  0.00           C  
ATOM    244  CG  HIS A  18       0.926 -18.241  -4.461  1.00  0.00           C  
ATOM    245  ND1 HIS A  18       2.167 -17.702  -4.199  1.00  0.00           N  
ATOM    246  CD2 HIS A  18       1.058 -19.563  -4.720  1.00  0.00           C  
ATOM    247  CE1 HIS A  18       3.017 -18.711  -4.301  1.00  0.00           C  
ATOM    248  NE2 HIS A  18       2.392 -19.855  -4.616  1.00  0.00           N  
ATOM    249  H   HIS A  18      -0.366 -15.819  -6.755  1.00  0.00           H  
ATOM    250  HA  HIS A  18      -1.266 -18.514  -5.981  1.00  0.00           H  
ATOM    251  HB2 HIS A  18      -0.013 -16.384  -4.250  1.00  0.00           H  
ATOM    252  HB3 HIS A  18      -0.911 -17.741  -3.587  1.00  0.00           H  
ATOM    253  HD2 HIS A  18       0.268 -20.257  -4.962  1.00  0.00           H  
ATOM    254  HE1 HIS A  18       4.077 -18.634  -4.132  1.00  0.00           H  
ATOM    255  HE2 HIS A  18       2.821 -20.684  -4.913  1.00  0.00           H  
ATOM    256  N   PRO A  19      -3.554 -17.362  -6.176  1.00  0.00           N  
ATOM    257  CA  PRO A  19      -4.928 -16.872  -6.025  1.00  0.00           C  
ATOM    258  C   PRO A  19      -5.545 -17.290  -4.694  1.00  0.00           C  
ATOM    259  O   PRO A  19      -6.419 -16.605  -4.161  1.00  0.00           O  
ATOM    260  CB  PRO A  19      -5.671 -17.530  -7.189  1.00  0.00           C  
ATOM    261  CG  PRO A  19      -4.888 -18.760  -7.492  1.00  0.00           C  
ATOM    262  CD  PRO A  19      -3.453 -18.419  -7.199  1.00  0.00           C  
ATOM    263  HA  PRO A  19      -4.978 -15.797  -6.122  1.00  0.00           H  
ATOM    264  HB2 PRO A  19      -6.681 -17.768  -6.886  1.00  0.00           H  
ATOM    265  HB3 PRO A  19      -5.692 -16.857  -8.033  1.00  0.00           H  
ATOM    266  HG2 PRO A  19      -5.218 -19.570  -6.861  1.00  0.00           H  
ATOM    267  HG3 PRO A  19      -5.006 -19.022  -8.532  1.00  0.00           H  
ATOM    268  HD2 PRO A  19      -2.932 -19.282  -6.812  1.00  0.00           H  
ATOM    269  HD3 PRO A  19      -2.963 -18.049  -8.088  1.00  0.00           H  
ATOM    270  N   ASP A  20      -5.084 -18.417  -4.161  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -5.589 -18.926  -2.892  1.00  0.00           C  
ATOM    272  C   ASP A  20      -5.043 -18.110  -1.724  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.784 -17.381  -1.064  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -5.210 -20.400  -2.724  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -6.387 -21.255  -2.295  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -6.843 -21.101  -1.142  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -6.853 -22.077  -3.112  1.00  0.00           O  
ATOM    278  H   ASP A  20      -4.386 -18.918  -4.633  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -6.664 -18.840  -2.905  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -4.839 -20.779  -3.665  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.435 -20.485  -1.976  1.00  0.00           H  
ATOM    282  N   ALA A  21      -3.744 -18.238  -1.476  1.00  0.00           N  
ATOM    283  CA  ALA A  21      -3.100 -17.511  -0.388  1.00  0.00           C  
ATOM    284  C   ALA A  21      -2.836 -16.061  -0.780  1.00  0.00           C  
ATOM    285  O   ALA A  21      -2.000 -15.780  -1.637  1.00  0.00           O  
ATOM    286  CB  ALA A  21      -1.802 -18.200   0.007  1.00  0.00           C  
ATOM    287  H   ALA A  21      -3.206 -18.834  -2.037  1.00  0.00           H  
ATOM    288  HA  ALA A  21      -3.763 -17.529   0.464  1.00  0.00           H  
ATOM    289  HB1 ALA A  21      -0.962 -17.579  -0.269  1.00  0.00           H  
ATOM    290  HB2 ALA A  21      -1.728 -19.150  -0.503  1.00  0.00           H  
ATOM    291  HB3 ALA A  21      -1.792 -18.365   1.075  1.00  0.00           H  
ATOM    292  N   ILE A  22      -3.562 -15.143  -0.149  1.00  0.00           N  
ATOM    293  CA  ILE A  22      -3.417 -13.725  -0.431  1.00  0.00           C  
ATOM    294  C   ILE A  22      -2.222 -13.128   0.307  1.00  0.00           C  
ATOM    295  O   ILE A  22      -1.786 -13.650   1.333  1.00  0.00           O  
ATOM    296  CB  ILE A  22      -4.686 -12.949  -0.038  1.00  0.00           C  
ATOM    297  CG1 ILE A  22      -5.138 -13.337   1.372  1.00  0.00           C  
ATOM    298  CG2 ILE A  22      -5.797 -13.203  -1.046  1.00  0.00           C  
ATOM    299  CD1 ILE A  22      -6.084 -12.336   1.999  1.00  0.00           C  
ATOM    300  H   ILE A  22      -4.215 -15.426   0.520  1.00  0.00           H  
ATOM    301  HA  ILE A  22      -3.265 -13.609  -1.494  1.00  0.00           H  
ATOM    302  HB  ILE A  22      -4.453 -11.901  -0.055  1.00  0.00           H  
ATOM    303 HG12 ILE A  22      -5.643 -14.290   1.332  1.00  0.00           H  
ATOM    304 HG13 ILE A  22      -4.271 -13.421   2.011  1.00  0.00           H  
ATOM    305 HG21 ILE A  22      -6.307 -14.122  -0.794  1.00  0.00           H  
ATOM    306 HG22 ILE A  22      -5.373 -13.286  -2.035  1.00  0.00           H  
ATOM    307 HG23 ILE A  22      -6.498 -12.383  -1.022  1.00  0.00           H  
ATOM    308 HD11 ILE A  22      -6.545 -12.775   2.872  1.00  0.00           H  
ATOM    309 HD12 ILE A  22      -6.849 -12.067   1.285  1.00  0.00           H  
ATOM    310 HD13 ILE A  22      -5.534 -11.453   2.288  1.00  0.00           H  
ATOM    311  N   LEU A  23      -1.702 -12.026  -0.224  1.00  0.00           N  
ATOM    312  CA  LEU A  23      -0.560 -11.344   0.377  1.00  0.00           C  
ATOM    313  C   LEU A  23      -0.986 -10.564   1.618  1.00  0.00           C  
ATOM    314  O   LEU A  23      -1.665  -9.542   1.513  1.00  0.00           O  
ATOM    315  CB  LEU A  23       0.072 -10.388  -0.638  1.00  0.00           C  
ATOM    316  CG  LEU A  23       1.295 -10.935  -1.373  1.00  0.00           C  
ATOM    317  CD1 LEU A  23       0.873 -11.644  -2.650  1.00  0.00           C  
ATOM    318  CD2 LEU A  23       2.278  -9.816  -1.680  1.00  0.00           C  
ATOM    319  H   LEU A  23      -2.098 -11.659  -1.042  1.00  0.00           H  
ATOM    320  HA  LEU A  23       0.171 -12.091   0.659  1.00  0.00           H  
ATOM    321  HB2 LEU A  23      -0.677 -10.130  -1.372  1.00  0.00           H  
ATOM    322  HB3 LEU A  23       0.366  -9.487  -0.118  1.00  0.00           H  
ATOM    323  HG  LEU A  23       1.792 -11.655  -0.740  1.00  0.00           H  
ATOM    324 HD11 LEU A  23       1.659 -12.311  -2.969  1.00  0.00           H  
ATOM    325 HD12 LEU A  23       0.688 -10.912  -3.423  1.00  0.00           H  
ATOM    326 HD13 LEU A  23      -0.028 -12.210  -2.467  1.00  0.00           H  
ATOM    327 HD21 LEU A  23       2.085  -8.978  -1.027  1.00  0.00           H  
ATOM    328 HD22 LEU A  23       2.160  -9.506  -2.708  1.00  0.00           H  
ATOM    329 HD23 LEU A  23       3.286 -10.170  -1.525  1.00  0.00           H  
ATOM    330  N   VAL A  24      -0.578 -11.038   2.792  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -0.916 -10.363   4.041  1.00  0.00           C  
ATOM    332  C   VAL A  24      -0.426  -8.921   4.011  1.00  0.00           C  
ATOM    333  O   VAL A  24       0.478  -8.585   3.246  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -0.308 -11.077   5.264  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -0.942 -10.565   6.548  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -0.471 -12.588   5.144  1.00  0.00           C  
ATOM    337  H   VAL A  24      -0.030 -11.850   2.818  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -1.992 -10.367   4.141  1.00  0.00           H  
ATOM    339  HB  VAL A  24       0.748 -10.852   5.297  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.569  -9.574   6.763  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.690 -11.228   7.363  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -2.015 -10.529   6.431  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -0.936 -12.973   6.040  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       0.499 -13.045   5.018  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -1.091 -12.817   4.290  1.00  0.00           H  
ATOM    346  N   GLU A  25      -1.029  -8.071   4.834  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -0.652  -6.662   4.881  1.00  0.00           C  
ATOM    348  C   GLU A  25       0.227  -6.354   6.090  1.00  0.00           C  
ATOM    349  O   GLU A  25      -0.255  -6.288   7.220  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -1.902  -5.783   4.913  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -1.645  -4.345   4.493  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.917  -3.614   4.110  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.681  -4.146   3.277  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -3.150  -2.508   4.643  1.00  0.00           O  
ATOM    355  H   GLU A  25      -1.749  -8.395   5.414  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -0.094  -6.441   3.983  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -2.642  -6.203   4.247  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -2.298  -5.776   5.918  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -1.181  -3.821   5.315  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -0.978  -4.345   3.644  1.00  0.00           H  
ATOM    361  N   ASP A  26       1.518  -6.155   5.840  1.00  0.00           N  
ATOM    362  CA  ASP A  26       2.465  -5.837   6.902  1.00  0.00           C  
ATOM    363  C   ASP A  26       2.547  -6.958   7.932  1.00  0.00           C  
ATOM    364  O   ASP A  26       1.806  -6.968   8.915  1.00  0.00           O  
ATOM    365  CB  ASP A  26       2.068  -4.529   7.590  1.00  0.00           C  
ATOM    366  CG  ASP A  26       2.623  -3.312   6.878  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       3.829  -3.026   7.041  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       1.853  -2.643   6.157  1.00  0.00           O  
ATOM    369  H   ASP A  26       1.842  -6.213   4.916  1.00  0.00           H  
ATOM    370  HA  ASP A  26       3.436  -5.711   6.451  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       0.992  -4.452   7.610  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       2.444  -4.535   8.602  1.00  0.00           H  
ATOM    373  N   TYR A  27       3.463  -7.892   7.709  1.00  0.00           N  
ATOM    374  CA  TYR A  27       3.657  -9.007   8.627  1.00  0.00           C  
ATOM    375  C   TYR A  27       4.867  -8.747   9.518  1.00  0.00           C  
ATOM    376  O   TYR A  27       5.792  -9.557   9.586  1.00  0.00           O  
ATOM    377  CB  TYR A  27       3.840 -10.313   7.853  1.00  0.00           C  
ATOM    378  CG  TYR A  27       3.307 -11.527   8.581  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       3.997 -12.075   9.655  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       2.113 -12.122   8.196  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       3.512 -13.183  10.324  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       1.621 -13.230   8.860  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.325 -13.757   9.922  1.00  0.00           C  
ATOM    384  OH  TYR A  27       1.839 -14.860  10.587  1.00  0.00           O  
ATOM    385  H   TYR A  27       4.033  -7.823   6.915  1.00  0.00           H  
ATOM    386  HA  TYR A  27       2.776  -9.084   9.248  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.323 -10.241   6.909  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       4.893 -10.471   7.671  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       4.927 -11.623   9.967  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       1.564 -11.708   7.363  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       4.064 -13.595  11.156  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       0.690 -13.679   8.545  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.490 -15.564  10.557  1.00  0.00           H  
ATOM    394  N   ARG A  28       4.854  -7.599  10.190  1.00  0.00           N  
ATOM    395  CA  ARG A  28       5.947  -7.206  11.071  1.00  0.00           C  
ATOM    396  C   ARG A  28       7.214  -6.931  10.272  1.00  0.00           C  
ATOM    397  O   ARG A  28       7.829  -7.847   9.726  1.00  0.00           O  
ATOM    398  CB  ARG A  28       6.222  -8.286  12.118  1.00  0.00           C  
ATOM    399  CG  ARG A  28       5.654  -7.962  13.491  1.00  0.00           C  
ATOM    400  CD  ARG A  28       6.756  -7.818  14.528  1.00  0.00           C  
ATOM    401  NE  ARG A  28       6.441  -6.799  15.527  1.00  0.00           N  
ATOM    402  CZ  ARG A  28       7.272  -6.432  16.500  1.00  0.00           C  
ATOM    403  NH1 ARG A  28       8.469  -6.998  16.608  1.00  0.00           N  
ATOM    404  NH2 ARG A  28       6.908  -5.496  17.364  1.00  0.00           N  
ATOM    405  H   ARG A  28       4.090  -6.996  10.082  1.00  0.00           H  
ATOM    406  HA  ARG A  28       5.652  -6.298  11.575  1.00  0.00           H  
ATOM    407  HB2 ARG A  28       5.791  -9.216  11.783  1.00  0.00           H  
ATOM    408  HB3 ARG A  28       7.290  -8.405  12.213  1.00  0.00           H  
ATOM    409  HG2 ARG A  28       5.105  -7.034  13.434  1.00  0.00           H  
ATOM    410  HG3 ARG A  28       4.989  -8.758  13.792  1.00  0.00           H  
ATOM    411  HD2 ARG A  28       6.889  -8.767  15.027  1.00  0.00           H  
ATOM    412  HD3 ARG A  28       7.672  -7.545  14.025  1.00  0.00           H  
ATOM    413  HE  ARG A  28       5.564  -6.364  15.469  1.00  0.00           H  
ATOM    414 HH11 ARG A  28       8.750  -7.704  15.959  1.00  0.00           H  
ATOM    415 HH12 ARG A  28       9.088  -6.718  17.342  1.00  0.00           H  
ATOM    416 HH21 ARG A  28       6.009  -5.066  17.287  1.00  0.00           H  
ATOM    417 HH22 ARG A  28       7.532  -5.221  18.096  1.00  0.00           H  
ATOM    418  N   ALA A  29       7.596  -5.660  10.219  1.00  0.00           N  
ATOM    419  CA  ALA A  29       8.793  -5.229   9.497  1.00  0.00           C  
ATOM    420  C   ALA A  29       8.986  -6.004   8.195  1.00  0.00           C  
ATOM    421  O   ALA A  29      10.116  -6.273   7.786  1.00  0.00           O  
ATOM    422  CB  ALA A  29      10.020  -5.377  10.383  1.00  0.00           C  
ATOM    423  H   ALA A  29       7.058  -4.991  10.687  1.00  0.00           H  
ATOM    424  HA  ALA A  29       8.677  -4.181   9.262  1.00  0.00           H  
ATOM    425  HB1 ALA A  29      10.788  -4.693  10.053  1.00  0.00           H  
ATOM    426  HB2 ALA A  29      10.389  -6.391  10.322  1.00  0.00           H  
ATOM    427  HB3 ALA A  29       9.753  -5.153  11.406  1.00  0.00           H  
ATOM    428  N   GLY A  30       7.881  -6.367   7.550  1.00  0.00           N  
ATOM    429  CA  GLY A  30       7.968  -7.115   6.308  1.00  0.00           C  
ATOM    430  C   GLY A  30       6.973  -6.658   5.254  1.00  0.00           C  
ATOM    431  O   GLY A  30       6.845  -7.291   4.207  1.00  0.00           O  
ATOM    432  H   GLY A  30       7.005  -6.134   7.922  1.00  0.00           H  
ATOM    433  HA2 GLY A  30       8.966  -7.007   5.909  1.00  0.00           H  
ATOM    434  HA3 GLY A  30       7.792  -8.160   6.521  1.00  0.00           H  
ATOM    435  N   ASP A  31       6.266  -5.560   5.520  1.00  0.00           N  
ATOM    436  CA  ASP A  31       5.286  -5.042   4.566  1.00  0.00           C  
ATOM    437  C   ASP A  31       4.312  -6.143   4.141  1.00  0.00           C  
ATOM    438  O   ASP A  31       4.099  -7.107   4.875  1.00  0.00           O  
ATOM    439  CB  ASP A  31       6.002  -4.459   3.343  1.00  0.00           C  
ATOM    440  CG  ASP A  31       7.187  -3.592   3.722  1.00  0.00           C  
ATOM    441  OD1 ASP A  31       8.224  -4.152   4.138  1.00  0.00           O  
ATOM    442  OD2 ASP A  31       7.080  -2.353   3.604  1.00  0.00           O  
ATOM    443  H   ASP A  31       6.406  -5.090   6.367  1.00  0.00           H  
ATOM    444  HA  ASP A  31       4.729  -4.257   5.054  1.00  0.00           H  
ATOM    445  HB2 ASP A  31       6.356  -5.268   2.722  1.00  0.00           H  
ATOM    446  HB3 ASP A  31       5.305  -3.856   2.779  1.00  0.00           H  
ATOM    447  N   MET A  32       3.727  -6.004   2.954  1.00  0.00           N  
ATOM    448  CA  MET A  32       2.790  -7.003   2.454  1.00  0.00           C  
ATOM    449  C   MET A  32       3.547  -8.197   1.884  1.00  0.00           C  
ATOM    450  O   MET A  32       4.309  -8.056   0.932  1.00  0.00           O  
ATOM    451  CB  MET A  32       1.882  -6.397   1.382  1.00  0.00           C  
ATOM    452  CG  MET A  32       1.308  -5.044   1.767  1.00  0.00           C  
ATOM    453  SD  MET A  32       0.561  -4.183   0.370  1.00  0.00           S  
ATOM    454  CE  MET A  32      -0.198  -2.789   1.198  1.00  0.00           C  
ATOM    455  H   MET A  32       3.933  -5.218   2.403  1.00  0.00           H  
ATOM    456  HA  MET A  32       2.187  -7.334   3.285  1.00  0.00           H  
ATOM    457  HB2 MET A  32       2.450  -6.277   0.472  1.00  0.00           H  
ATOM    458  HB3 MET A  32       1.061  -7.074   1.198  1.00  0.00           H  
ATOM    459  HG2 MET A  32       0.552  -5.191   2.525  1.00  0.00           H  
ATOM    460  HG3 MET A  32       2.102  -4.431   2.167  1.00  0.00           H  
ATOM    461  HE1 MET A  32      -0.217  -2.970   2.262  1.00  0.00           H  
ATOM    462  HE2 MET A  32      -1.207  -2.661   0.836  1.00  0.00           H  
ATOM    463  HE3 MET A  32       0.375  -1.895   0.995  1.00  0.00           H  
ATOM    464  N   ILE A  33       3.354  -9.370   2.478  1.00  0.00           N  
ATOM    465  CA  ILE A  33       4.042 -10.565   2.029  1.00  0.00           C  
ATOM    466  C   ILE A  33       3.066 -11.680   1.669  1.00  0.00           C  
ATOM    467  O   ILE A  33       1.908 -11.656   2.076  1.00  0.00           O  
ATOM    468  CB  ILE A  33       5.000 -11.082   3.112  1.00  0.00           C  
ATOM    469  CG1 ILE A  33       4.335 -11.028   4.489  1.00  0.00           C  
ATOM    470  CG2 ILE A  33       6.296 -10.285   3.108  1.00  0.00           C  
ATOM    471  CD1 ILE A  33       3.180 -11.994   4.634  1.00  0.00           C  
ATOM    472  H   ILE A  33       2.751  -9.434   3.243  1.00  0.00           H  
ATOM    473  HA  ILE A  33       4.621 -10.309   1.156  1.00  0.00           H  
ATOM    474  HB  ILE A  33       5.231 -12.100   2.881  1.00  0.00           H  
ATOM    475 HG12 ILE A  33       5.065 -11.269   5.245  1.00  0.00           H  
ATOM    476 HG13 ILE A  33       3.960 -10.030   4.663  1.00  0.00           H  
ATOM    477 HG21 ILE A  33       6.351  -9.689   2.210  1.00  0.00           H  
ATOM    478 HG22 ILE A  33       7.136 -10.964   3.141  1.00  0.00           H  
ATOM    479 HG23 ILE A  33       6.324  -9.638   3.972  1.00  0.00           H  
ATOM    480 HD11 ILE A  33       2.275 -11.529   4.273  1.00  0.00           H  
ATOM    481 HD12 ILE A  33       3.059 -12.258   5.674  1.00  0.00           H  
ATOM    482 HD13 ILE A  33       3.381 -12.884   4.057  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.547 -12.662   0.912  1.00  0.00           N  
ATOM    484  CA  CYS A  34       2.715 -13.791   0.510  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.092 -15.040   1.303  1.00  0.00           C  
ATOM    486  O   CYS A  34       4.264 -15.407   1.368  1.00  0.00           O  
ATOM    487  CB  CYS A  34       2.879 -14.051  -0.985  1.00  0.00           C  
ATOM    488  SG  CYS A  34       1.758 -15.295  -1.669  1.00  0.00           S  
ATOM    489  H   CYS A  34       4.485 -12.631   0.619  1.00  0.00           H  
ATOM    490  HA  CYS A  34       1.686 -13.537   0.715  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       2.708 -13.132  -1.522  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       3.890 -14.384  -1.172  1.00  0.00           H  
ATOM    493  N   PRO A  35       2.109 -15.715   1.923  1.00  0.00           N  
ATOM    494  CA  PRO A  35       2.369 -16.923   2.712  1.00  0.00           C  
ATOM    495  C   PRO A  35       2.785 -18.114   1.851  1.00  0.00           C  
ATOM    496  O   PRO A  35       3.162 -19.163   2.372  1.00  0.00           O  
ATOM    497  CB  PRO A  35       1.027 -17.199   3.393  1.00  0.00           C  
ATOM    498  CG  PRO A  35       0.013 -16.569   2.502  1.00  0.00           C  
ATOM    499  CD  PRO A  35       0.679 -15.358   1.910  1.00  0.00           C  
ATOM    500  HA  PRO A  35       3.125 -16.745   3.462  1.00  0.00           H  
ATOM    501  HB2 PRO A  35       0.874 -18.266   3.474  1.00  0.00           H  
ATOM    502  HB3 PRO A  35       1.020 -16.753   4.376  1.00  0.00           H  
ATOM    503  HG2 PRO A  35      -0.270 -17.260   1.723  1.00  0.00           H  
ATOM    504  HG3 PRO A  35      -0.852 -16.277   3.079  1.00  0.00           H  
ATOM    505  HD2 PRO A  35       0.332 -15.192   0.901  1.00  0.00           H  
ATOM    506  HD3 PRO A  35       0.493 -14.487   2.522  1.00  0.00           H  
ATOM    507  N   GLU A  36       2.714 -17.950   0.532  1.00  0.00           N  
ATOM    508  CA  GLU A  36       3.085 -19.019  -0.387  1.00  0.00           C  
ATOM    509  C   GLU A  36       4.482 -18.794  -0.964  1.00  0.00           C  
ATOM    510  O   GLU A  36       5.450 -19.404  -0.510  1.00  0.00           O  
ATOM    511  CB  GLU A  36       2.057 -19.128  -1.514  1.00  0.00           C  
ATOM    512  CG  GLU A  36       0.678 -19.556  -1.040  1.00  0.00           C  
ATOM    513  CD  GLU A  36       0.428 -21.038  -1.240  1.00  0.00           C  
ATOM    514  OE1 GLU A  36       0.931 -21.596  -2.237  1.00  0.00           O  
ATOM    515  OE2 GLU A  36      -0.271 -21.641  -0.397  1.00  0.00           O  
ATOM    516  H   GLU A  36       2.405 -17.096   0.168  1.00  0.00           H  
ATOM    517  HA  GLU A  36       3.087 -19.943   0.170  1.00  0.00           H  
ATOM    518  HB2 GLU A  36       1.965 -18.166  -1.994  1.00  0.00           H  
ATOM    519  HB3 GLU A  36       2.407 -19.850  -2.235  1.00  0.00           H  
ATOM    520  HG2 GLU A  36       0.586 -19.330   0.012  1.00  0.00           H  
ATOM    521  HG3 GLU A  36      -0.066 -19.002  -1.593  1.00  0.00           H  
ATOM    522  N   CYS A  37       4.591 -17.920  -1.966  1.00  0.00           N  
ATOM    523  CA  CYS A  37       5.886 -17.638  -2.583  1.00  0.00           C  
ATOM    524  C   CYS A  37       6.805 -16.902  -1.614  1.00  0.00           C  
ATOM    525  O   CYS A  37       8.028 -16.946  -1.753  1.00  0.00           O  
ATOM    526  CB  CYS A  37       5.733 -16.812  -3.867  1.00  0.00           C  
ATOM    527  SG  CYS A  37       4.788 -15.286  -3.683  1.00  0.00           S  
ATOM    528  H   CYS A  37       3.790 -17.459  -2.293  1.00  0.00           H  
ATOM    529  HA  CYS A  37       6.340 -18.586  -2.832  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       6.714 -16.534  -4.214  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       5.250 -17.409  -4.622  1.00  0.00           H  
ATOM    532  N   GLY A  38       6.214 -16.221  -0.639  1.00  0.00           N  
ATOM    533  CA  GLY A  38       7.006 -15.483   0.324  1.00  0.00           C  
ATOM    534  C   GLY A  38       7.628 -14.244  -0.281  1.00  0.00           C  
ATOM    535  O   GLY A  38       8.844 -14.058  -0.220  1.00  0.00           O  
ATOM    536  H   GLY A  38       5.237 -16.214  -0.577  1.00  0.00           H  
ATOM    537  HA2 GLY A  38       6.375 -15.190   1.149  1.00  0.00           H  
ATOM    538  HA3 GLY A  38       7.793 -16.123   0.694  1.00  0.00           H  
ATOM    539  N   LEU A  39       6.794 -13.391  -0.870  1.00  0.00           N  
ATOM    540  CA  LEU A  39       7.279 -12.163  -1.487  1.00  0.00           C  
ATOM    541  C   LEU A  39       7.015 -10.971  -0.577  1.00  0.00           C  
ATOM    542  O   LEU A  39       6.401 -11.118   0.480  1.00  0.00           O  
ATOM    543  CB  LEU A  39       6.626 -11.955  -2.858  1.00  0.00           C  
ATOM    544  CG  LEU A  39       5.233 -11.320  -2.835  1.00  0.00           C  
ATOM    545  CD1 LEU A  39       5.305  -9.866  -3.271  1.00  0.00           C  
ATOM    546  CD2 LEU A  39       4.274 -12.098  -3.725  1.00  0.00           C  
ATOM    547  H   LEU A  39       5.831 -13.591  -0.885  1.00  0.00           H  
ATOM    548  HA  LEU A  39       8.346 -12.261  -1.620  1.00  0.00           H  
ATOM    549  HB2 LEU A  39       7.277 -11.327  -3.449  1.00  0.00           H  
ATOM    550  HB3 LEU A  39       6.550 -12.917  -3.343  1.00  0.00           H  
ATOM    551  HG  LEU A  39       4.852 -11.346  -1.825  1.00  0.00           H  
ATOM    552 HD11 LEU A  39       6.169  -9.721  -3.903  1.00  0.00           H  
ATOM    553 HD12 LEU A  39       5.386  -9.232  -2.401  1.00  0.00           H  
ATOM    554 HD13 LEU A  39       4.411  -9.610  -3.820  1.00  0.00           H  
ATOM    555 HD21 LEU A  39       3.787 -12.867  -3.144  1.00  0.00           H  
ATOM    556 HD22 LEU A  39       4.823 -12.552  -4.536  1.00  0.00           H  
ATOM    557 HD23 LEU A  39       3.531 -11.425  -4.127  1.00  0.00           H  
ATOM    558  N   VAL A  40       7.488  -9.796  -0.983  1.00  0.00           N  
ATOM    559  CA  VAL A  40       7.308  -8.588  -0.188  1.00  0.00           C  
ATOM    560  C   VAL A  40       7.027  -7.368  -1.062  1.00  0.00           C  
ATOM    561  O   VAL A  40       7.915  -6.871  -1.755  1.00  0.00           O  
ATOM    562  CB  VAL A  40       8.547  -8.299   0.680  1.00  0.00           C  
ATOM    563  CG1 VAL A  40       8.254  -7.188   1.676  1.00  0.00           C  
ATOM    564  CG2 VAL A  40       9.010  -9.559   1.396  1.00  0.00           C  
ATOM    565  H   VAL A  40       7.977  -9.743  -1.830  1.00  0.00           H  
ATOM    566  HA  VAL A  40       6.465  -8.745   0.469  1.00  0.00           H  
ATOM    567  HB  VAL A  40       9.344  -7.968   0.030  1.00  0.00           H  
ATOM    568 HG11 VAL A  40       8.416  -6.231   1.205  1.00  0.00           H  
ATOM    569 HG12 VAL A  40       8.912  -7.286   2.528  1.00  0.00           H  
ATOM    570 HG13 VAL A  40       7.228  -7.260   2.004  1.00  0.00           H  
ATOM    571 HG21 VAL A  40       9.793 -10.032   0.822  1.00  0.00           H  
ATOM    572 HG22 VAL A  40       8.179 -10.241   1.498  1.00  0.00           H  
ATOM    573 HG23 VAL A  40       9.385  -9.301   2.374  1.00  0.00           H  
ATOM    574  N   VAL A  41       5.791  -6.884  -1.008  1.00  0.00           N  
ATOM    575  CA  VAL A  41       5.388  -5.714  -1.776  1.00  0.00           C  
ATOM    576  C   VAL A  41       5.321  -4.481  -0.882  1.00  0.00           C  
ATOM    577  O   VAL A  41       4.788  -4.535   0.230  1.00  0.00           O  
ATOM    578  CB  VAL A  41       4.016  -5.917  -2.447  1.00  0.00           C  
ATOM    579  CG1 VAL A  41       3.678  -4.738  -3.347  1.00  0.00           C  
ATOM    580  CG2 VAL A  41       3.993  -7.217  -3.235  1.00  0.00           C  
ATOM    581  H   VAL A  41       5.136  -7.321  -0.430  1.00  0.00           H  
ATOM    582  HA  VAL A  41       6.126  -5.549  -2.549  1.00  0.00           H  
ATOM    583  HB  VAL A  41       3.265  -5.978  -1.674  1.00  0.00           H  
ATOM    584 HG11 VAL A  41       3.576  -3.846  -2.746  1.00  0.00           H  
ATOM    585 HG12 VAL A  41       2.749  -4.932  -3.861  1.00  0.00           H  
ATOM    586 HG13 VAL A  41       4.468  -4.597  -4.069  1.00  0.00           H  
ATOM    587 HG21 VAL A  41       4.958  -7.379  -3.692  1.00  0.00           H  
ATOM    588 HG22 VAL A  41       3.237  -7.159  -4.004  1.00  0.00           H  
ATOM    589 HG23 VAL A  41       3.768  -8.037  -2.569  1.00  0.00           H  
ATOM    590  N   GLY A  42       5.866  -3.373  -1.371  1.00  0.00           N  
ATOM    591  CA  GLY A  42       5.860  -2.141  -0.603  1.00  0.00           C  
ATOM    592  C   GLY A  42       7.087  -1.997   0.275  1.00  0.00           C  
ATOM    593  O   GLY A  42       7.046  -1.319   1.302  1.00  0.00           O  
ATOM    594  H   GLY A  42       6.278  -3.392  -2.260  1.00  0.00           H  
ATOM    595  HA2 GLY A  42       5.821  -1.306  -1.288  1.00  0.00           H  
ATOM    596  HA3 GLY A  42       4.979  -2.123   0.020  1.00  0.00           H  
ATOM    597  N   ASP A  43       8.182  -2.635  -0.127  1.00  0.00           N  
ATOM    598  CA  ASP A  43       9.425  -2.573   0.632  1.00  0.00           C  
ATOM    599  C   ASP A  43      10.317  -1.446   0.123  1.00  0.00           C  
ATOM    600  O   ASP A  43      11.023  -0.801   0.898  1.00  0.00           O  
ATOM    601  CB  ASP A  43      10.169  -3.907   0.545  1.00  0.00           C  
ATOM    602  CG  ASP A  43      10.319  -4.394  -0.883  1.00  0.00           C  
ATOM    603  OD1 ASP A  43       9.286  -4.678  -1.525  1.00  0.00           O  
ATOM    604  OD2 ASP A  43      11.469  -4.490  -1.359  1.00  0.00           O  
ATOM    605  H   ASP A  43       8.153  -3.158  -0.955  1.00  0.00           H  
ATOM    606  HA  ASP A  43       9.172  -2.378   1.663  1.00  0.00           H  
ATOM    607  HB2 ASP A  43      11.154  -3.791   0.971  1.00  0.00           H  
ATOM    608  HB3 ASP A  43       9.624  -4.653   1.105  1.00  0.00           H  
ATOM    609  N   ARG A  44      10.279  -1.214  -1.185  1.00  0.00           N  
ATOM    610  CA  ARG A  44      11.084  -0.164  -1.800  1.00  0.00           C  
ATOM    611  C   ARG A  44      10.194   0.930  -2.385  1.00  0.00           C  
ATOM    612  O   ARG A  44      10.257   1.225  -3.580  1.00  0.00           O  
ATOM    613  CB  ARG A  44      11.980  -0.752  -2.892  1.00  0.00           C  
ATOM    614  CG  ARG A  44      13.048  -1.694  -2.361  1.00  0.00           C  
ATOM    615  CD  ARG A  44      14.327  -0.947  -2.010  1.00  0.00           C  
ATOM    616  NE  ARG A  44      14.752  -1.209  -0.637  1.00  0.00           N  
ATOM    617  CZ  ARG A  44      15.738  -0.551  -0.029  1.00  0.00           C  
ATOM    618  NH1 ARG A  44      16.400   0.405  -0.666  1.00  0.00           N  
ATOM    619  NH2 ARG A  44      16.061  -0.852   1.222  1.00  0.00           N  
ATOM    620  H   ARG A  44       9.696  -1.762  -1.750  1.00  0.00           H  
ATOM    621  HA  ARG A  44      11.706   0.269  -1.031  1.00  0.00           H  
ATOM    622  HB2 ARG A  44      11.363  -1.299  -3.591  1.00  0.00           H  
ATOM    623  HB3 ARG A  44      12.469   0.057  -3.415  1.00  0.00           H  
ATOM    624  HG2 ARG A  44      12.675  -2.183  -1.475  1.00  0.00           H  
ATOM    625  HG3 ARG A  44      13.270  -2.433  -3.117  1.00  0.00           H  
ATOM    626  HD2 ARG A  44      15.108  -1.262  -2.685  1.00  0.00           H  
ATOM    627  HD3 ARG A  44      14.155   0.113  -2.128  1.00  0.00           H  
ATOM    628  HE  ARG A  44      14.280  -1.911  -0.143  1.00  0.00           H  
ATOM    629 HH11 ARG A  44      16.162   0.635  -1.609  1.00  0.00           H  
ATOM    630 HH12 ARG A  44      17.139   0.894  -0.203  1.00  0.00           H  
ATOM    631 HH21 ARG A  44      15.564  -1.572   1.708  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      16.801  -0.358   1.680  1.00  0.00           H  
ATOM    633  N   VAL A  45       9.365   1.527  -1.536  1.00  0.00           N  
ATOM    634  CA  VAL A  45       8.463   2.588  -1.967  1.00  0.00           C  
ATOM    635  C   VAL A  45       9.239   3.818  -2.426  1.00  0.00           C  
ATOM    636  O   VAL A  45      10.326   4.101  -1.925  1.00  0.00           O  
ATOM    637  CB  VAL A  45       7.497   2.996  -0.840  1.00  0.00           C  
ATOM    638  CG1 VAL A  45       6.429   3.943  -1.368  1.00  0.00           C  
ATOM    639  CG2 VAL A  45       6.862   1.767  -0.208  1.00  0.00           C  
ATOM    640  H   VAL A  45       9.361   1.248  -0.596  1.00  0.00           H  
ATOM    641  HA  VAL A  45       7.879   2.213  -2.795  1.00  0.00           H  
ATOM    642  HB  VAL A  45       8.061   3.515  -0.079  1.00  0.00           H  
ATOM    643 HG11 VAL A  45       6.269   3.755  -2.419  1.00  0.00           H  
ATOM    644 HG12 VAL A  45       6.755   4.964  -1.231  1.00  0.00           H  
ATOM    645 HG13 VAL A  45       5.508   3.784  -0.829  1.00  0.00           H  
ATOM    646 HG21 VAL A  45       7.434   1.472   0.660  1.00  0.00           H  
ATOM    647 HG22 VAL A  45       6.852   0.958  -0.925  1.00  0.00           H  
ATOM    648 HG23 VAL A  45       5.849   1.997   0.089  1.00  0.00           H  
ATOM    649  N   ILE A  46       8.672   4.546  -3.383  1.00  0.00           N  
ATOM    650  CA  ILE A  46       9.310   5.745  -3.910  1.00  0.00           C  
ATOM    651  C   ILE A  46       8.693   7.004  -3.308  1.00  0.00           C  
ATOM    652  O   ILE A  46       8.594   8.037  -3.970  1.00  0.00           O  
ATOM    653  CB  ILE A  46       9.199   5.815  -5.446  1.00  0.00           C  
ATOM    654  CG1 ILE A  46       9.587   4.473  -6.069  1.00  0.00           C  
ATOM    655  CG2 ILE A  46      10.078   6.931  -5.990  1.00  0.00           C  
ATOM    656  CD1 ILE A  46       8.462   3.461  -6.073  1.00  0.00           C  
ATOM    657  H   ILE A  46       7.803   4.269  -3.743  1.00  0.00           H  
ATOM    658  HA  ILE A  46      10.357   5.708  -3.646  1.00  0.00           H  
ATOM    659  HB  ILE A  46       8.175   6.040  -5.700  1.00  0.00           H  
ATOM    660 HG12 ILE A  46       9.891   4.633  -7.093  1.00  0.00           H  
ATOM    661 HG13 ILE A  46      10.413   4.051  -5.515  1.00  0.00           H  
ATOM    662 HG21 ILE A  46      10.486   6.635  -6.945  1.00  0.00           H  
ATOM    663 HG22 ILE A  46      10.885   7.125  -5.298  1.00  0.00           H  
ATOM    664 HG23 ILE A  46       9.487   7.827  -6.113  1.00  0.00           H  
ATOM    665 HD11 ILE A  46       8.697   2.659  -5.388  1.00  0.00           H  
ATOM    666 HD12 ILE A  46       8.342   3.061  -7.069  1.00  0.00           H  
ATOM    667 HD13 ILE A  46       7.546   3.941  -5.764  1.00  0.00           H  
ATOM    668  N   ASP A  47       8.280   6.909  -2.048  1.00  0.00           N  
ATOM    669  CA  ASP A  47       7.672   8.040  -1.357  1.00  0.00           C  
ATOM    670  C   ASP A  47       8.626   8.617  -0.316  1.00  0.00           C  
ATOM    671  O   ASP A  47       9.675   8.039  -0.033  1.00  0.00           O  
ATOM    672  CB  ASP A  47       6.366   7.613  -0.686  1.00  0.00           C  
ATOM    673  CG  ASP A  47       5.348   8.735  -0.636  1.00  0.00           C  
ATOM    674  OD1 ASP A  47       5.762   9.909  -0.534  1.00  0.00           O  
ATOM    675  OD2 ASP A  47       4.136   8.441  -0.697  1.00  0.00           O  
ATOM    676  H   ASP A  47       8.386   6.059  -1.573  1.00  0.00           H  
ATOM    677  HA  ASP A  47       7.457   8.802  -2.092  1.00  0.00           H  
ATOM    678  HB2 ASP A  47       5.938   6.790  -1.238  1.00  0.00           H  
ATOM    679  HB3 ASP A  47       6.574   7.294   0.325  1.00  0.00           H  
ATOM    680  N   VAL A  48       8.254   9.760   0.251  1.00  0.00           N  
ATOM    681  CA  VAL A  48       9.077  10.416   1.261  1.00  0.00           C  
ATOM    682  C   VAL A  48       8.272  10.702   2.524  1.00  0.00           C  
ATOM    683  O   VAL A  48       7.085  11.023   2.456  1.00  0.00           O  
ATOM    684  CB  VAL A  48       9.668  11.736   0.733  1.00  0.00           C  
ATOM    685  CG1 VAL A  48      10.677  12.301   1.721  1.00  0.00           C  
ATOM    686  CG2 VAL A  48      10.306  11.529  -0.632  1.00  0.00           C  
ATOM    687  H   VAL A  48       7.407  10.173  -0.017  1.00  0.00           H  
ATOM    688  HA  VAL A  48       9.893   9.753   1.508  1.00  0.00           H  
ATOM    689  HB  VAL A  48       8.865  12.450   0.626  1.00  0.00           H  
ATOM    690 HG11 VAL A  48      11.464  12.808   1.181  1.00  0.00           H  
ATOM    691 HG12 VAL A  48      11.101  11.497   2.304  1.00  0.00           H  
ATOM    692 HG13 VAL A  48      10.184  13.001   2.379  1.00  0.00           H  
ATOM    693 HG21 VAL A  48      10.900  10.626  -0.618  1.00  0.00           H  
ATOM    694 HG22 VAL A  48      10.939  12.372  -0.866  1.00  0.00           H  
ATOM    695 HG23 VAL A  48       9.533  11.440  -1.380  1.00  0.00           H  
ATOM    696  N   GLY A  49       8.925  10.582   3.675  1.00  0.00           N  
ATOM    697  CA  GLY A  49       8.256  10.830   4.938  1.00  0.00           C  
ATOM    698  C   GLY A  49       9.224  10.912   6.101  1.00  0.00           C  
ATOM    699  O   GLY A  49      10.090  11.785   6.136  1.00  0.00           O  
ATOM    700  H   GLY A  49       9.871  10.322   3.666  1.00  0.00           H  
ATOM    701  HA2 GLY A  49       7.714  11.762   4.867  1.00  0.00           H  
ATOM    702  HA3 GLY A  49       7.553  10.031   5.123  1.00  0.00           H  
ATOM    703  N   SER A  50       9.075  10.000   7.057  1.00  0.00           N  
ATOM    704  CA  SER A  50       9.943   9.973   8.228  1.00  0.00           C  
ATOM    705  C   SER A  50      10.261   8.538   8.637  1.00  0.00           C  
ATOM    706  O   SER A  50       9.710   7.588   8.082  1.00  0.00           O  
ATOM    707  CB  SER A  50       9.286  10.714   9.393  1.00  0.00           C  
ATOM    708  OG  SER A  50       7.874  10.628   9.322  1.00  0.00           O  
ATOM    709  H   SER A  50       8.365   9.331   6.973  1.00  0.00           H  
ATOM    710  HA  SER A  50      10.865  10.473   7.969  1.00  0.00           H  
ATOM    711  HB2 SER A  50       9.614  10.278  10.325  1.00  0.00           H  
ATOM    712  HB3 SER A  50       9.573  11.755   9.363  1.00  0.00           H  
ATOM    713  HG  SER A  50       7.518  11.458   8.993  1.00  0.00           H  
ATOM    714  N   GLU A  51      11.152   8.390   9.612  1.00  0.00           N  
ATOM    715  CA  GLU A  51      11.542   7.071  10.096  1.00  0.00           C  
ATOM    716  C   GLU A  51      10.777   6.710  11.365  1.00  0.00           C  
ATOM    717  O   GLU A  51      10.463   5.544  11.601  1.00  0.00           O  
ATOM    718  CB  GLU A  51      13.049   7.027  10.361  1.00  0.00           C  
ATOM    719  CG  GLU A  51      13.847   6.395   9.231  1.00  0.00           C  
ATOM    720  CD  GLU A  51      15.309   6.204   9.587  1.00  0.00           C  
ATOM    721  OE1 GLU A  51      15.589   5.630  10.660  1.00  0.00           O  
ATOM    722  OE2 GLU A  51      16.173   6.628   8.792  1.00  0.00           O  
ATOM    723  H   GLU A  51      11.556   9.186  10.015  1.00  0.00           H  
ATOM    724  HA  GLU A  51      11.301   6.352   9.327  1.00  0.00           H  
ATOM    725  HB2 GLU A  51      13.406   8.036  10.504  1.00  0.00           H  
ATOM    726  HB3 GLU A  51      13.230   6.460  11.262  1.00  0.00           H  
ATOM    727  HG2 GLU A  51      13.420   5.430   9.002  1.00  0.00           H  
ATOM    728  HG3 GLU A  51      13.783   7.033   8.362  1.00  0.00           H  
ATOM    729  N   TRP A  52      10.481   7.718  12.178  1.00  0.00           N  
ATOM    730  CA  TRP A  52       9.752   7.506  13.423  1.00  0.00           C  
ATOM    731  C   TRP A  52       8.250   7.435  13.169  1.00  0.00           C  
ATOM    732  O   TRP A  52       7.578   6.506  13.617  1.00  0.00           O  
ATOM    733  CB  TRP A  52      10.060   8.628  14.417  1.00  0.00           C  
ATOM    734  CG  TRP A  52      11.509   8.706  14.794  1.00  0.00           C  
ATOM    735  CD1 TRP A  52      12.310   9.811  14.747  1.00  0.00           C  
ATOM    736  CD2 TRP A  52      12.330   7.635  15.273  1.00  0.00           C  
ATOM    737  NE1 TRP A  52      13.578   9.493  15.168  1.00  0.00           N  
ATOM    738  CE2 TRP A  52      13.616   8.163  15.497  1.00  0.00           C  
ATOM    739  CE3 TRP A  52      12.103   6.281  15.536  1.00  0.00           C  
ATOM    740  CZ2 TRP A  52      14.668   7.384  15.971  1.00  0.00           C  
ATOM    741  CZ3 TRP A  52      13.148   5.509  16.007  1.00  0.00           C  
ATOM    742  CH2 TRP A  52      14.416   6.062  16.220  1.00  0.00           C  
ATOM    743  H   TRP A  52      10.758   8.626  11.935  1.00  0.00           H  
ATOM    744  HA  TRP A  52      10.079   6.567  13.843  1.00  0.00           H  
ATOM    745  HB2 TRP A  52       9.779   9.575  13.980  1.00  0.00           H  
ATOM    746  HB3 TRP A  52       9.489   8.468  15.320  1.00  0.00           H  
ATOM    747  HD1 TRP A  52      11.981  10.788  14.423  1.00  0.00           H  
ATOM    748  HE1 TRP A  52      14.332  10.116  15.225  1.00  0.00           H  
ATOM    749  HE3 TRP A  52      11.131   5.836  15.378  1.00  0.00           H  
ATOM    750  HZ2 TRP A  52      15.652   7.795  16.141  1.00  0.00           H  
ATOM    751  HZ3 TRP A  52      12.992   4.461  16.215  1.00  0.00           H  
ATOM    752  HH2 TRP A  52      15.205   5.422  16.588  1.00  0.00           H  
ATOM    753  N   ARG A  53       7.730   8.422  12.447  1.00  0.00           N  
ATOM    754  CA  ARG A  53       6.307   8.471  12.132  1.00  0.00           C  
ATOM    755  C   ARG A  53       5.970   7.513  10.993  1.00  0.00           C  
ATOM    756  O   ARG A  53       5.753   7.935   9.857  1.00  0.00           O  
ATOM    757  CB  ARG A  53       5.893   9.896  11.756  1.00  0.00           C  
ATOM    758  CG  ARG A  53       6.470  10.960  12.675  1.00  0.00           C  
ATOM    759  CD  ARG A  53       5.590  12.198  12.717  1.00  0.00           C  
ATOM    760  NE  ARG A  53       5.267  12.687  11.378  1.00  0.00           N  
ATOM    761  CZ  ARG A  53       4.827  13.916  11.124  1.00  0.00           C  
ATOM    762  NH1 ARG A  53       4.657  14.786  12.112  1.00  0.00           N  
ATOM    763  NH2 ARG A  53       4.556  14.280   9.878  1.00  0.00           N  
ATOM    764  H   ARG A  53       8.316   9.134  12.117  1.00  0.00           H  
ATOM    765  HA  ARG A  53       5.762   8.168  13.013  1.00  0.00           H  
ATOM    766  HB2 ARG A  53       6.225  10.100  10.749  1.00  0.00           H  
ATOM    767  HB3 ARG A  53       4.815   9.966  11.792  1.00  0.00           H  
ATOM    768  HG2 ARG A  53       6.552  10.555  13.672  1.00  0.00           H  
ATOM    769  HG3 ARG A  53       7.451  11.237  12.316  1.00  0.00           H  
ATOM    770  HD2 ARG A  53       4.672  11.955  13.231  1.00  0.00           H  
ATOM    771  HD3 ARG A  53       6.110  12.975  13.258  1.00  0.00           H  
ATOM    772  HE  ARG A  53       5.385  12.065  10.629  1.00  0.00           H  
ATOM    773 HH11 ARG A  53       4.859  14.519  13.054  1.00  0.00           H  
ATOM    774 HH12 ARG A  53       4.326  15.708  11.915  1.00  0.00           H  
ATOM    775 HH21 ARG A  53       4.683  13.629   9.129  1.00  0.00           H  
ATOM    776 HH22 ARG A  53       4.225  15.204   9.686  1.00  0.00           H  
ATOM    777  N   THR A  54       5.929   6.222  11.305  1.00  0.00           N  
ATOM    778  CA  THR A  54       5.621   5.204  10.306  1.00  0.00           C  
ATOM    779  C   THR A  54       4.872   4.034  10.933  1.00  0.00           C  
ATOM    780  O   THR A  54       3.867   3.567  10.397  1.00  0.00           O  
ATOM    781  CB  THR A  54       6.906   4.705   9.642  1.00  0.00           C  
ATOM    782  OG1 THR A  54       7.759   4.098  10.595  1.00  0.00           O  
ATOM    783  CG2 THR A  54       7.690   5.802   8.956  1.00  0.00           C  
ATOM    784  H   THR A  54       6.112   5.947  12.227  1.00  0.00           H  
ATOM    785  HA  THR A  54       4.992   5.656   9.558  1.00  0.00           H  
ATOM    786  HB  THR A  54       6.650   3.966   8.897  1.00  0.00           H  
ATOM    787  HG1 THR A  54       8.528   3.734  10.151  1.00  0.00           H  
ATOM    788 HG21 THR A  54       8.230   5.389   8.118  1.00  0.00           H  
ATOM    789 HG22 THR A  54       8.388   6.237   9.655  1.00  0.00           H  
ATOM    790 HG23 THR A  54       7.011   6.566   8.604  1.00  0.00           H  
ATOM    791  N   PHE A  55       5.370   3.567  12.070  1.00  0.00           N  
ATOM    792  CA  PHE A  55       4.752   2.450  12.776  1.00  0.00           C  
ATOM    793  C   PHE A  55       4.821   2.655  14.285  1.00  0.00           C  
ATOM    794  O   PHE A  55       5.523   3.542  14.770  1.00  0.00           O  
ATOM    795  CB  PHE A  55       5.439   1.137  12.395  1.00  0.00           C  
ATOM    796  CG  PHE A  55       4.515  -0.047  12.393  1.00  0.00           C  
ATOM    797  CD1 PHE A  55       3.307   0.002  11.715  1.00  0.00           C  
ATOM    798  CD2 PHE A  55       4.853  -1.208  13.070  1.00  0.00           C  
ATOM    799  CE1 PHE A  55       2.454  -1.085  11.711  1.00  0.00           C  
ATOM    800  CE2 PHE A  55       4.004  -2.298  13.069  1.00  0.00           C  
ATOM    801  CZ  PHE A  55       2.803  -2.237  12.390  1.00  0.00           C  
ATOM    802  H   PHE A  55       6.172   3.984  12.444  1.00  0.00           H  
ATOM    803  HA  PHE A  55       3.716   2.403  12.478  1.00  0.00           H  
ATOM    804  HB2 PHE A  55       5.859   1.232  11.405  1.00  0.00           H  
ATOM    805  HB3 PHE A  55       6.234   0.938  13.099  1.00  0.00           H  
ATOM    806  HD1 PHE A  55       3.033   0.903  11.185  1.00  0.00           H  
ATOM    807  HD2 PHE A  55       5.792  -1.256  13.602  1.00  0.00           H  
ATOM    808  HE1 PHE A  55       1.515  -1.034  11.179  1.00  0.00           H  
ATOM    809  HE2 PHE A  55       4.279  -3.198  13.600  1.00  0.00           H  
ATOM    810  HZ  PHE A  55       2.138  -3.088  12.388  1.00  0.00           H  
ATOM    811  N   SER A  56       4.088   1.827  15.024  1.00  0.00           N  
ATOM    812  CA  SER A  56       4.066   1.917  16.479  1.00  0.00           C  
ATOM    813  C   SER A  56       4.451   0.583  17.112  1.00  0.00           C  
ATOM    814  O   SER A  56       3.612  -0.305  17.271  1.00  0.00           O  
ATOM    815  CB  SER A  56       2.679   2.348  16.963  1.00  0.00           C  
ATOM    816  OG  SER A  56       2.725   3.626  17.572  1.00  0.00           O  
ATOM    817  H   SER A  56       3.550   1.140  14.579  1.00  0.00           H  
ATOM    818  HA  SER A  56       4.788   2.663  16.776  1.00  0.00           H  
ATOM    819  HB2 SER A  56       2.004   2.390  16.121  1.00  0.00           H  
ATOM    820  HB3 SER A  56       2.311   1.632  17.684  1.00  0.00           H  
ATOM    821  HG  SER A  56       3.242   4.223  17.026  1.00  0.00           H  
ATOM    822  N   ASN A  57       5.723   0.449  17.470  1.00  0.00           N  
ATOM    823  CA  ASN A  57       6.220  -0.777  18.085  1.00  0.00           C  
ATOM    824  C   ASN A  57       6.305  -0.632  19.603  1.00  0.00           C  
ATOM    825  O   ASN A  57       6.201  -1.615  20.335  1.00  0.00           O  
ATOM    826  CB  ASN A  57       7.594  -1.137  17.519  1.00  0.00           C  
ATOM    827  CG  ASN A  57       7.504  -1.766  16.142  1.00  0.00           C  
ATOM    828  OD1 ASN A  57       8.143  -1.310  15.195  1.00  0.00           O  
ATOM    829  ND2 ASN A  57       6.708  -2.824  16.026  1.00  0.00           N  
ATOM    830  H   ASN A  57       6.343   1.191  17.317  1.00  0.00           H  
ATOM    831  HA  ASN A  57       5.525  -1.570  17.851  1.00  0.00           H  
ATOM    832  HB2 ASN A  57       8.192  -0.241  17.446  1.00  0.00           H  
ATOM    833  HB3 ASN A  57       8.079  -1.835  18.184  1.00  0.00           H  
ATOM    834 HD21 ASN A  57       6.230  -3.132  16.823  1.00  0.00           H  
ATOM    835 HD22 ASN A  57       6.631  -3.250  15.147  1.00  0.00           H  
ATOM    836  N   ASP A  58       6.493   0.601  20.067  1.00  0.00           N  
ATOM    837  CA  ASP A  58       6.593   0.875  21.497  1.00  0.00           C  
ATOM    838  C   ASP A  58       7.855   0.249  22.084  1.00  0.00           C  
ATOM    839  O   ASP A  58       8.834   0.944  22.357  1.00  0.00           O  
ATOM    840  CB  ASP A  58       5.354   0.349  22.229  1.00  0.00           C  
ATOM    841  CG  ASP A  58       4.587   1.451  22.932  1.00  0.00           C  
ATOM    842  OD1 ASP A  58       4.249   2.455  22.269  1.00  0.00           O  
ATOM    843  OD2 ASP A  58       4.322   1.312  24.144  1.00  0.00           O  
ATOM    844  H   ASP A  58       6.569   1.344  19.432  1.00  0.00           H  
ATOM    845  HA  ASP A  58       6.646   1.946  21.623  1.00  0.00           H  
ATOM    846  HB2 ASP A  58       4.696  -0.123  21.516  1.00  0.00           H  
ATOM    847  HB3 ASP A  58       5.660  -0.379  22.967  1.00  0.00           H  
ATOM    848  N   LYS A  59       7.825  -1.066  22.275  1.00  0.00           N  
ATOM    849  CA  LYS A  59       8.967  -1.783  22.830  1.00  0.00           C  
ATOM    850  C   LYS A  59       9.341  -2.972  21.949  1.00  0.00           C  
ATOM    851  O   LYS A  59       8.478  -3.599  21.335  1.00  0.00           O  
ATOM    852  CB  LYS A  59       8.654  -2.259  24.251  1.00  0.00           C  
ATOM    853  CG  LYS A  59       9.537  -1.622  25.313  1.00  0.00           C  
ATOM    854  CD  LYS A  59       8.733  -0.734  26.251  1.00  0.00           C  
ATOM    855  CE  LYS A  59       9.629  -0.030  27.258  1.00  0.00           C  
ATOM    856  NZ  LYS A  59       9.857   1.396  26.898  1.00  0.00           N  
ATOM    857  OXT LYS A  59      10.712  -3.363  21.836  1.00  0.00           O  
ATOM    858  H   LYS A  59       7.016  -1.565  22.038  1.00  0.00           H  
ATOM    859  HA  LYS A  59       9.802  -1.100  22.864  1.00  0.00           H  
ATOM    860  HB2 LYS A  59       7.625  -2.024  24.478  1.00  0.00           H  
ATOM    861  HB3 LYS A  59       8.788  -3.331  24.300  1.00  0.00           H  
ATOM    862  HG2 LYS A  59      10.010  -2.402  25.891  1.00  0.00           H  
ATOM    863  HG3 LYS A  59      10.294  -1.024  24.826  1.00  0.00           H  
ATOM    864  HD2 LYS A  59       8.212   0.010  25.668  1.00  0.00           H  
ATOM    865  HD3 LYS A  59       8.018  -1.344  26.783  1.00  0.00           H  
ATOM    866  HE2 LYS A  59       9.162  -0.076  28.231  1.00  0.00           H  
ATOM    867  HE3 LYS A  59      10.581  -0.540  27.293  1.00  0.00           H  
ATOM    868  HZ1 LYS A  59       9.194   2.007  27.419  1.00  0.00           H  
ATOM    869  HZ2 LYS A  59       9.710   1.536  25.878  1.00  0.00           H  
ATOM    870  HZ3 LYS A  59      10.830   1.675  27.138  1.00  0.00           H  
TER     871      LYS A  59
ENDMDL
END
