REMARK ID 317 MODEL 1 T0986s1
PFRMAT TS
TARGET T0986s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3due_A
REMARK PARENT    3due_A
REMARK PARSRC    alignment
REMARK SCORE     0.44  
ATOM      1  N   ILE A   1      -6.882 -18.855 -11.840  1.00  3.890          N  
ATOM      2  CA  ILE A   1      -5.661 -18.288 -11.282  1.00  3.890          C  
ATOM      3  C   ILE A   1      -5.071 -19.211 -10.216  1.00  3.890          C  
ATOM      4  O   ILE A   1      -4.728 -18.758  -9.120  1.00  3.890          O  
ATOM      5  CB  ILE A   1      -5.909 -16.901 -10.663  1.00  5.450          C  
ATOM      6  CG1 ILE A   1      -6.890 -17.012  -9.503  1.00  5.450          C  
ATOM      7  CG2 ILE A   1      -6.437 -15.950 -11.710  1.00  5.450          C  
ATOM      8  CD1 ILE A   1      -6.971 -15.749  -8.652  1.00  5.450          C  
ATOM      9 1H   ILE A   1      -7.563 -18.119 -11.966  1.00  4.670          H  
ATOM     10 2H   ILE A   1      -6.685 -19.283 -12.732  1.00  4.670          H  
ATOM     11 3H   ILE A   1      -7.253 -19.547 -11.204  1.00  4.670          H  
ATOM     12  HA  ILE A   1      -4.931 -18.181 -12.083  1.00  4.670          H  
ATOM     13  HB  ILE A   1      -4.999 -16.507 -10.292  1.00  6.540          H  
ATOM     14 1HG1 ILE A   1      -7.882 -17.223  -9.900  1.00  6.540          H  
ATOM     15 2HG1 ILE A   1      -6.591 -17.843  -8.876  1.00  6.540          H  
ATOM     16 1HG2 ILE A   1      -6.598 -14.977 -11.263  1.00  6.540          H  
ATOM     17 2HG2 ILE A   1      -5.714 -15.863 -12.520  1.00  6.540          H  
ATOM     18 3HG2 ILE A   1      -7.380 -16.329 -12.104  1.00  6.540          H  
ATOM     19 1HD1 ILE A   1      -7.688 -15.900  -7.844  1.00  6.540          H  
ATOM     20 2HD1 ILE A   1      -5.997 -15.530  -8.227  1.00  6.540          H  
ATOM     21 3HD1 ILE A   1      -7.292 -14.912  -9.269  1.00  6.540          H  
ATOM     22  N   LYS A   2      -4.973 -20.509 -10.524  1.00  3.890          N  
ATOM     23  CA  LYS A   2      -4.467 -21.483  -9.550  1.00  3.890          C  
ATOM     24  C   LYS A   2      -3.109 -21.097  -8.969  1.00  3.890          C  
ATOM     25  O   LYS A   2      -2.953 -21.074  -7.753  1.00  3.890          O  
ATOM     26  CB  LYS A   2      -4.377 -22.874 -10.185  1.00  5.450          C  
ATOM     27  CG  LYS A   2      -3.886 -23.968  -9.235  1.00  5.450          C  
ATOM     28  CD  LYS A   2      -3.885 -25.342  -9.903  1.00  5.450          C  
ATOM     29  CE  LYS A   2      -3.515 -26.454  -8.911  1.00  5.450          C  
ATOM     30  NZ  LYS A   2      -2.084 -26.389  -8.476  1.00  5.450          N  
ATOM     31  H   LYS A   2      -5.240 -20.844 -11.438  1.00  4.670          H  
ATOM     32  HA  LYS A   2      -5.174 -21.534  -8.720  1.00  4.670          H  
ATOM     33 1HB  LYS A   2      -5.355 -23.172 -10.562  1.00  6.540          H  
ATOM     34 2HB  LYS A   2      -3.691 -22.847 -11.031  1.00  6.540          H  
ATOM     35 1HG  LYS A   2      -2.867 -23.736  -8.914  1.00  6.540          H  
ATOM     36 2HG  LYS A   2      -4.517 -24.001  -8.348  1.00  6.540          H  
ATOM     37 1HD  LYS A   2      -4.873 -25.548 -10.314  1.00  6.540          H  
ATOM     38 2HD  LYS A   2      -3.163 -25.346 -10.719  1.00  6.540          H  
ATOM     39 1HE  LYS A   2      -4.151 -26.370  -8.032  1.00  6.540          H  
ATOM     40 2HE  LYS A   2      -3.693 -27.418  -9.386  1.00  6.540          H  
ATOM     41 1HZ  LYS A   2      -1.894 -27.133  -7.831  1.00  6.540          H  
ATOM     42 2HZ  LYS A   2      -1.480 -26.474  -9.270  1.00  6.540          H  
ATOM     43 3HZ  LYS A   2      -1.878 -25.494  -8.001  1.00  6.540          H  
ATOM     44  N   THR A   3      -2.154 -20.720  -9.823  1.00  3.890          N  
ATOM     45  CA  THR A   3      -0.821 -20.350  -9.349  1.00  3.890          C  
ATOM     46  C   THR A   3      -0.877 -19.180  -8.380  1.00  3.890          C  
ATOM     47  O   THR A   3      -0.155 -19.135  -7.380  1.00  3.890          O  
ATOM     48  CB  THR A   3       0.121 -19.992 -10.504  1.00  5.450          C  
ATOM     49  OG1 THR A   3       0.296 -21.132 -11.355  1.00  5.450          O  
ATOM     50  CG2 THR A   3       1.465 -19.562  -9.940  1.00  5.450          C  
ATOM     51  H   THR A   3      -2.343 -20.731 -10.812  1.00  4.670          H  
ATOM     52  HA  THR A   3      -0.399 -21.206  -8.822  1.00  4.670          H  
ATOM     53  HB  THR A   3      -0.305 -19.175 -11.086  1.00  6.540          H  
ATOM     54  HG1 THR A   3       0.641 -21.865 -10.837  1.00  6.540          H  
ATOM     55 1HG2 THR A   3       2.126 -19.315 -10.753  1.00  6.540          H  
ATOM     56 2HG2 THR A   3       1.332 -18.689  -9.297  1.00  6.540          H  
ATOM     57 3HG2 THR A   3       1.893 -20.377  -9.357  1.00  6.540          H  
ATOM     58  N   VAL A   4      -1.728 -18.212  -8.670  1.00  3.890          N  
ATOM     59  CA  VAL A   4      -1.821 -17.059  -7.803  1.00  3.890          C  
ATOM     60  C   VAL A   4      -2.259 -17.500  -6.423  1.00  3.890          C  
ATOM     61  O   VAL A   4      -1.672 -17.102  -5.417  1.00  3.890          O  
ATOM     62  CB  VAL A   4      -2.845 -16.074  -8.354  1.00  5.450          C  
ATOM     63  CG1 VAL A   4      -3.088 -14.988  -7.371  1.00  5.450          C  
ATOM     64  CG2 VAL A   4      -2.351 -15.542  -9.677  1.00  5.450          C  
ATOM     65  H   VAL A   4      -2.323 -18.288  -9.481  1.00  4.670          H  
ATOM     66  HA  VAL A   4      -0.845 -16.578  -7.739  1.00  4.670          H  
ATOM     67  HB  VAL A   4      -3.777 -16.579  -8.483  1.00  6.540          H  
ATOM     68 1HG1 VAL A   4      -3.827 -14.289  -7.752  1.00  6.540          H  
ATOM     69 2HG1 VAL A   4      -3.450 -15.421  -6.443  1.00  6.540          H  
ATOM     70 3HG1 VAL A   4      -2.153 -14.475  -7.200  1.00  6.540          H  
ATOM     71 1HG2 VAL A   4      -3.077 -14.861 -10.079  1.00  6.540          H  
ATOM     72 2HG2 VAL A   4      -1.404 -15.022  -9.530  1.00  6.540          H  
ATOM     73 3HG2 VAL A   4      -2.210 -16.372 -10.370  1.00  6.540          H  
ATOM     74  N   LEU A   5      -3.266 -18.357  -6.373  1.00  3.890          N  
ATOM     75  CA  LEU A   5      -3.768 -18.806  -5.094  1.00  3.890          C  
ATOM     76  C   LEU A   5      -2.787 -19.753  -4.385  1.00  3.890          C  
ATOM     77  O   LEU A   5      -2.633 -19.687  -3.162  1.00  3.890          O  
ATOM     78  CB  LEU A   5      -5.129 -19.432  -5.323  1.00  5.450          C  
ATOM     79  CG  LEU A   5      -6.165 -18.402  -5.804  1.00  5.450          C  
ATOM     80  CD1 LEU A   5      -7.460 -19.105  -6.150  1.00  5.450          C  
ATOM     81  CD2 LEU A   5      -6.359 -17.322  -4.732  1.00  5.450          C  
ATOM     82  H   LEU A   5      -3.705 -18.671  -7.242  1.00  4.670          H  
ATOM     83  HA  LEU A   5      -3.911 -17.931  -4.467  1.00  4.670          H  
ATOM     84 1HB  LEU A   5      -5.033 -20.207  -6.090  1.00  6.540          H  
ATOM     85 2HB  LEU A   5      -5.481 -19.887  -4.399  1.00  6.540          H  
ATOM     86  HG  LEU A   5      -5.792 -17.928  -6.707  1.00  6.540          H  
ATOM     87 1HD1 LEU A   5      -8.183 -18.375  -6.514  1.00  6.540          H  
ATOM     88 2HD1 LEU A   5      -7.269 -19.847  -6.928  1.00  6.540          H  
ATOM     89 3HD1 LEU A   5      -7.856 -19.598  -5.265  1.00  6.540          H  
ATOM     90 1HD2 LEU A   5      -7.077 -16.583  -5.089  1.00  6.540          H  
ATOM     91 2HD2 LEU A   5      -6.731 -17.779  -3.816  1.00  6.540          H  
ATOM     92 3HD2 LEU A   5      -5.404 -16.828  -4.532  1.00  6.540          H  
ATOM     93  N   ASP A   6      -2.068 -20.587  -5.148  1.00  3.890          N  
ATOM     94  CA  ASP A   6      -1.073 -21.492  -4.567  1.00  3.890          C  
ATOM     95  C   ASP A   6       0.066 -20.708  -3.927  1.00  3.890          C  
ATOM     96  O   ASP A   6       0.564 -21.076  -2.864  1.00  3.890          O  
ATOM     97  CB  ASP A   6      -0.475 -22.425  -5.630  1.00  5.450          C  
ATOM     98  CG  ASP A   6      -1.413 -23.556  -6.129  1.00  5.450          C  
ATOM     99  OD1 ASP A   6      -2.416 -23.821  -5.505  1.00  5.450          O  
ATOM    100  OD2 ASP A   6      -1.088 -24.160  -7.149  1.00  5.450          O  
ATOM    101  H   ASP A   6      -2.239 -20.613  -6.150  1.00  4.670          H  
ATOM    102  HA  ASP A   6      -1.556 -22.091  -3.796  1.00  4.670          H  
ATOM    103 1HB  ASP A   6      -0.178 -21.826  -6.487  1.00  6.540          H  
ATOM    104 2HB  ASP A   6       0.430 -22.880  -5.230  1.00  6.540          H  
ATOM    105  N   THR A   7       0.461 -19.605  -4.564  1.00  3.890          N  
ATOM    106  CA  THR A   7       1.524 -18.767  -4.035  1.00  3.890          C  
ATOM    107  C   THR A   7       0.993 -17.831  -2.946  1.00  3.890          C  
ATOM    108  O   THR A   7       1.734 -17.447  -2.043  1.00  3.890          O  
ATOM    109  CB  THR A   7       2.211 -17.995  -5.178  1.00  5.450          C  
ATOM    110  OG1 THR A   7       1.239 -17.226  -5.885  1.00  5.450          O  
ATOM    111  CG2 THR A   7       2.891 -18.945  -6.144  1.00  5.450          C  
ATOM    112  H   THR A   7       0.036 -19.357  -5.458  1.00  4.670          H  
ATOM    113  HA  THR A   7       2.274 -19.412  -3.579  1.00  4.670          H  
ATOM    114  HB  THR A   7       2.955 -17.318  -4.756  1.00  6.540          H  
ATOM    115  HG1 THR A   7       0.587 -17.844  -6.294  1.00  6.540          H  
ATOM    116 1HG2 THR A   7       3.356 -18.368  -6.936  1.00  6.540          H  
ATOM    117 2HG2 THR A   7       3.649 -19.520  -5.617  1.00  6.540          H  
ATOM    118 3HG2 THR A   7       2.158 -19.619  -6.572  1.00  6.540          H  
ATOM    119  N   ALA A   8      -0.306 -17.506  -2.988  1.00  3.890          N  
ATOM    120  CA  ALA A   8      -0.916 -16.704  -1.935  1.00  3.890          C  
ATOM    121  C   ALA A   8      -0.865 -17.479  -0.627  1.00  3.890          C  
ATOM    122  O   ALA A   8      -0.480 -16.972   0.430  1.00  3.890          O  
ATOM    123  CB  ALA A   8      -2.361 -16.397  -2.273  1.00  5.450          C  
ATOM    124  H   ALA A   8      -0.872 -17.785  -3.785  1.00  4.670          H  
ATOM    125  HA  ALA A   8      -0.349 -15.780  -1.832  1.00  4.670          H  
ATOM    126 1HB  ALA A   8      -2.803 -15.789  -1.487  1.00  6.540          H  
ATOM    127 2HB  ALA A   8      -2.394 -15.880  -3.205  1.00  6.540          H  
ATOM    128 3HB  ALA A   8      -2.912 -17.322  -2.363  1.00  6.540          H  
ATOM    129  N   GLN A   9      -1.201 -18.763  -0.720  1.00  3.890          N  
ATOM    130  CA  GLN A   9      -1.204 -19.648   0.430  1.00  3.890          C  
ATOM    131  C   GLN A   9       0.177 -20.215   0.671  1.00  3.890          C  
ATOM    132  O   GLN A   9       0.433 -21.405   0.472  1.00  3.890          O  
ATOM    133  CB  GLN A   9      -2.202 -20.790   0.225  1.00  5.450          C  
ATOM    134  CG  GLN A   9      -3.646 -20.348   0.112  1.00  5.450          C  
ATOM    135  CD  GLN A   9      -4.178 -19.816   1.435  1.00  5.450          C  
ATOM    136  OE1 GLN A   9      -4.295 -20.566   2.410  1.00  5.450          O  
ATOM    137  NE2 GLN A   9      -4.498 -18.531   1.486  1.00  5.450          N  
ATOM    138  H   GLN A   9      -1.505 -19.132  -1.621  1.00  4.670          H  
ATOM    139  HA  GLN A   9      -1.495 -19.075   1.309  1.00  4.670          H  
ATOM    140 1HB  GLN A   9      -1.947 -21.318  -0.700  1.00  6.540          H  
ATOM    141 2HB  GLN A   9      -2.120 -21.500   1.044  1.00  6.540          H  
ATOM    142 1HG  GLN A   9      -3.711 -19.557  -0.637  1.00  6.540          H  
ATOM    143 2HG  GLN A   9      -4.255 -21.200  -0.190  1.00  6.540          H  
ATOM    144 1HE2 GLN A   9      -4.847 -18.136   2.338  1.00  6.540          H  
ATOM    145 2HE2 GLN A   9      -4.385 -17.959   0.676  1.00  6.540          H  
ATOM    146  N   ALA A  10       1.052 -19.356   1.148  1.00  3.630          N  
ATOM    147  CA  ALA A  10       2.445 -19.711   1.309  1.00  3.530          C  
ATOM    148  C   ALA A  10       3.040 -19.012   2.526  1.00  3.250          C  
ATOM    149  O   ALA A  10       2.484 -18.025   3.006  1.00  3.170          O  
ATOM    150  CB  ALA A  10       3.217 -19.323   0.061  1.00  4.980          C  
ATOM    151  H   ALA A  10       0.726 -18.399   1.290  1.00  4.360          H  
ATOM    152  HA  ALA A  10       2.491 -20.784   1.432  1.00  4.240          H  
ATOM    153 1HB  ALA A  10       4.261 -19.600   0.152  1.00  5.980          H  
ATOM    154 2HB  ALA A  10       2.782 -19.825  -0.807  1.00  5.980          H  
ATOM    155 3HB  ALA A  10       3.141 -18.250  -0.065  1.00  5.980          H  
ATOM    156  N   PRO A  11       4.137 -19.534   3.088  1.00  3.620          N  
ATOM    157  CA  PRO A  11       4.875 -18.911   4.159  1.00  3.890          C  
ATOM    158  C   PRO A  11       5.349 -17.534   3.770  1.00  3.890          C  
ATOM    159  O   PRO A  11       5.669 -17.269   2.612  1.00  3.890          O  
ATOM    160  CB  PRO A  11       6.036 -19.887   4.379  1.00  5.830          C  
ATOM    161  CG  PRO A  11       5.482 -21.232   3.956  1.00  5.830          C  
ATOM    162  CD  PRO A  11       4.522 -20.947   2.833  1.00  5.830          C  
ATOM    163  HA  PRO A  11       4.234 -18.858   5.051  1.00  4.670          H  
ATOM    164 1HB  PRO A  11       6.906 -19.575   3.779  1.00  7.000          H  
ATOM    165 2HB  PRO A  11       6.350 -19.868   5.433  1.00  7.000          H  
ATOM    166 1HG  PRO A  11       6.306 -21.896   3.648  1.00  7.000          H  
ATOM    167 2HG  PRO A  11       4.992 -21.720   4.812  1.00  7.000          H  
ATOM    168 1HD  PRO A  11       5.014 -21.062   1.858  1.00  7.000          H  
ATOM    169 2HD  PRO A  11       3.673 -21.631   2.966  1.00  7.000          H  
ATOM    170  N   TYR A  12       5.436 -16.678   4.767  1.00  3.890          N  
ATOM    171  CA  TYR A  12       5.921 -15.324   4.596  1.00  3.890          C  
ATOM    172  C   TYR A  12       6.867 -14.967   5.737  1.00  3.890          C  
ATOM    173  O   TYR A  12       7.243 -13.811   5.910  1.00  3.890          O  
ATOM    174  CB  TYR A  12       4.756 -14.339   4.512  1.00  5.450          C  
ATOM    175  CG  TYR A  12       3.872 -14.320   5.723  1.00  5.450          C  
ATOM    176  CD1 TYR A  12       4.221 -13.545   6.819  1.00  5.450          C  
ATOM    177  CD2 TYR A  12       2.707 -15.072   5.742  1.00  5.450          C  
ATOM    178  CE1 TYR A  12       3.404 -13.517   7.933  1.00  5.450          C  
ATOM    179  CE2 TYR A  12       1.890 -15.046   6.856  1.00  5.450          C  
ATOM    180  CZ  TYR A  12       2.235 -14.271   7.948  1.00  5.450          C  
ATOM    181  OH  TYR A  12       1.420 -14.244   9.056  1.00  5.450          O  
ATOM    182  H   TYR A  12       5.123 -16.966   5.682  1.00  4.670          H  
ATOM    183  HA  TYR A  12       6.476 -15.263   3.663  1.00  4.670          H  
ATOM    184 1HB  TYR A  12       5.141 -13.332   4.354  1.00  6.540          H  
ATOM    185 2HB  TYR A  12       4.140 -14.589   3.647  1.00  6.540          H  
ATOM    186  HD1 TYR A  12       5.139 -12.955   6.799  1.00  6.540          H  
ATOM    187  HD2 TYR A  12       2.435 -15.684   4.876  1.00  6.540          H  
ATOM    188  HE1 TYR A  12       3.676 -12.907   8.794  1.00  6.540          H  
ATOM    189  HE2 TYR A  12       0.974 -15.636   6.872  1.00  6.540          H  
ATOM    190  HH  TYR A  12       0.664 -14.818   8.911  1.00  6.540          H  
ATOM    191  N   LYS A  13       7.250 -15.967   6.527  1.00  3.890          N  
ATOM    192  CA  LYS A  13       8.075 -15.748   7.716  1.00  3.890          C  
ATOM    193  C   LYS A  13       9.418 -15.084   7.422  1.00  3.890          C  
ATOM    194  O   LYS A  13       9.946 -14.346   8.252  1.00  3.890          O  
ATOM    195  CB  LYS A  13       8.316 -17.075   8.435  1.00  5.450          C  
ATOM    196  CG  LYS A  13       7.081 -17.655   9.122  1.00  5.450          C  
ATOM    197  CD  LYS A  13       7.396 -18.984   9.804  1.00  5.450          C  
ATOM    198  CE  LYS A  13       6.167 -19.563  10.496  1.00  5.450          C  
ATOM    199  NZ  LYS A  13       6.459 -20.876  11.136  1.00  5.450          N  
ATOM    200  H   LYS A  13       6.947 -16.902   6.308  1.00  4.670          H  
ATOM    201  HA  LYS A  13       7.525 -15.089   8.389  1.00  4.670          H  
ATOM    202 1HB  LYS A  13       8.686 -17.813   7.723  1.00  6.540          H  
ATOM    203 2HB  LYS A  13       9.088 -16.939   9.194  1.00  6.540          H  
ATOM    204 1HG  LYS A  13       6.721 -16.948   9.872  1.00  6.540          H  
ATOM    205 2HG  LYS A  13       6.293 -17.807   8.387  1.00  6.540          H  
ATOM    206 1HD  LYS A  13       7.754 -19.698   9.061  1.00  6.540          H  
ATOM    207 2HD  LYS A  13       8.180 -18.835  10.546  1.00  6.540          H  
ATOM    208 1HE  LYS A  13       5.827 -18.865  11.259  1.00  6.540          H  
ATOM    209 2HE  LYS A  13       5.374 -19.698   9.761  1.00  6.540          H  
ATOM    210 1HZ  LYS A  13       5.623 -21.226  11.582  1.00  6.540          H  
ATOM    211 2HZ  LYS A  13       6.765 -21.534  10.433  1.00  6.540          H  
ATOM    212 3HZ  LYS A  13       7.186 -20.760  11.826  1.00  6.540          H  
ATOM    213  N   GLY A  14       9.979 -15.361   6.255  1.00  3.890          N  
ATOM    214  CA  GLY A  14      11.255 -14.790   5.858  1.00  3.890          C  
ATOM    215  C   GLY A  14      11.095 -13.499   5.046  1.00  3.890          C  
ATOM    216  O   GLY A  14      12.076 -12.992   4.498  1.00  3.890          O  
ATOM    217  H   GLY A  14       9.497 -15.972   5.615  1.00  4.670          H  
ATOM    218 1HA  GLY A  14      11.852 -14.588   6.747  1.00  4.670          H  
ATOM    219 2HA  GLY A  14      11.806 -15.521   5.268  1.00  4.670          H  
ATOM    220  N   SER A  15       9.862 -12.997   4.907  1.00  3.890          N  
ATOM    221  CA  SER A  15       9.627 -11.812   4.090  1.00  3.890          C  
ATOM    222  C   SER A  15       9.771 -10.500   4.848  1.00  3.890          C  
ATOM    223  O   SER A  15       9.741 -10.457   6.079  1.00  3.890          O  
ATOM    224  CB  SER A  15       8.241 -11.859   3.463  1.00  5.450          C  
ATOM    225  OG  SER A  15       7.234 -11.704   4.429  1.00  5.450          O  
ATOM    226  H   SER A  15       9.066 -13.421   5.381  1.00  4.670          H  
ATOM    227  HA  SER A  15      10.366 -11.810   3.299  1.00  4.670          H  
ATOM    228 1HB  SER A  15       8.151 -11.069   2.714  1.00  6.540          H  
ATOM    229 2HB  SER A  15       8.110 -12.814   2.955  1.00  6.540          H  
ATOM    230  HG  SER A  15       7.420 -12.358   5.128  1.00  6.540          H  
ATOM    231  N   THR A  16       9.858  -9.411   4.090  1.00  3.890          N  
ATOM    232  CA  THR A  16       9.865  -8.072   4.654  1.00  3.890          C  
ATOM    233  C   THR A  16       8.490  -7.491   4.491  1.00  3.890          C  
ATOM    234  O   THR A  16       7.663  -8.059   3.780  1.00  3.890          O  
ATOM    235  CB  THR A  16      10.817  -7.124   3.917  1.00  5.450          C  
ATOM    236  OG1 THR A  16      10.300  -6.846   2.568  1.00  5.450          O  
ATOM    237  CG2 THR A  16      12.194  -7.765   3.821  1.00  5.450          C  
ATOM    238  H   THR A  16       9.927  -9.508   3.083  1.00  4.670          H  
ATOM    239  HA  THR A  16      10.115  -8.117   5.714  1.00  4.670          H  
ATOM    240  HB  THR A  16      10.893  -6.187   4.465  1.00  6.540          H  
ATOM    241  HG1 THR A  16      10.467  -7.634   2.008  1.00  6.540          H  
ATOM    242 1HG2 THR A  16      12.876  -7.100   3.312  1.00  6.540          H  
ATOM    243 2HG2 THR A  16      12.569  -7.962   4.826  1.00  6.540          H  
ATOM    244 3HG2 THR A  16      12.129  -8.702   3.274  1.00  6.540          H  
ATOM    245  N   VAL A  17       8.275  -6.317   5.058  1.00  3.580          N  
ATOM    246  CA  VAL A  17       7.017  -5.606   4.899  1.00  3.190          C  
ATOM    247  C   VAL A  17       6.665  -5.315   3.433  1.00  2.270          C  
ATOM    248  O   VAL A  17       5.489  -5.147   3.093  1.00  2.860          O  
ATOM    249  CB  VAL A  17       7.031  -4.296   5.708  1.00  4.620          C  
ATOM    250  CG1 VAL A  17       7.998  -3.285   5.114  1.00  4.620          C  
ATOM    251  CG2 VAL A  17       5.652  -3.731   5.692  1.00  4.620          C  
ATOM    252  H   VAL A  17       9.000  -5.907   5.629  1.00  4.300          H  
ATOM    253  HA  VAL A  17       6.230  -6.234   5.317  1.00  3.830          H  
ATOM    254  HB  VAL A  17       7.344  -4.505   6.729  1.00  5.550          H  
ATOM    255 1HG1 VAL A  17       7.977  -2.374   5.710  1.00  5.550          H  
ATOM    256 2HG1 VAL A  17       9.007  -3.696   5.113  1.00  5.550          H  
ATOM    257 3HG1 VAL A  17       7.701  -3.052   4.107  1.00  5.550          H  
ATOM    258 1HG2 VAL A  17       5.620  -2.806   6.258  1.00  5.550          H  
ATOM    259 2HG2 VAL A  17       5.372  -3.537   4.659  1.00  5.550          H  
ATOM    260 3HG2 VAL A  17       4.954  -4.443   6.128  1.00  5.550          H  
ATOM    261  N   ILE A  18       7.666  -5.250   2.546  1.00  1.400          N  
ATOM    262  CA  ILE A  18       7.358  -4.935   1.173  1.00  1.180          C  
ATOM    263  C   ILE A  18       6.915  -6.224   0.500  1.00  1.050          C  
ATOM    264  O   ILE A  18       5.936  -6.250  -0.252  1.00  0.890          O  
ATOM    265  CB  ILE A  18       8.550  -4.312   0.431  1.00  1.740          C  
ATOM    266  CG1 ILE A  18       9.065  -3.079   1.155  1.00  1.740          C  
ATOM    267  CG2 ILE A  18       8.067  -3.858  -0.911  1.00  1.740          C  
ATOM    268  CD1 ILE A  18       8.038  -2.043   1.327  1.00  1.740          C  
ATOM    269  H   ILE A  18       8.628  -5.483   2.800  1.00  1.680          H  
ATOM    270  HA  ILE A  18       6.530  -4.234   1.150  1.00  1.420          H  
ATOM    271  HB  ILE A  18       9.361  -5.036   0.329  1.00  2.090          H  
ATOM    272 1HG1 ILE A  18       9.436  -3.373   2.135  1.00  2.090          H  
ATOM    273 2HG1 ILE A  18       9.886  -2.649   0.588  1.00  2.090          H  
ATOM    274 1HG2 ILE A  18       8.866  -3.410  -1.434  1.00  2.090          H  
ATOM    275 2HG2 ILE A  18       7.697  -4.688  -1.458  1.00  2.090          H  
ATOM    276 3HG2 ILE A  18       7.269  -3.128  -0.785  1.00  2.090          H  
ATOM    277 1HD1 ILE A  18       8.457  -1.184   1.852  1.00  2.090          H  
ATOM    278 2HD1 ILE A  18       7.666  -1.726   0.356  1.00  2.090          H  
ATOM    279 3HD1 ILE A  18       7.242  -2.470   1.901  1.00  2.090          H  
ATOM    280  N   GLY A  19       7.653  -7.310   0.777  1.00  1.290          N  
ATOM    281  CA  GLY A  19       7.305  -8.619   0.217  1.00  1.380          C  
ATOM    282  C   GLY A  19       5.917  -9.044   0.704  1.00  1.280          C  
ATOM    283  O   GLY A  19       5.131  -9.636  -0.045  1.00  1.230          O  
ATOM    284  H   GLY A  19       8.451  -7.220   1.410  1.00  1.550          H  
ATOM    285 1HA  GLY A  19       7.322  -8.576  -0.870  1.00  1.660          H  
ATOM    286 2HA  GLY A  19       8.041  -9.358   0.523  1.00  1.660          H  
ATOM    287  N   HIS A  20       5.610  -8.704   1.957  1.00  1.370          N  
ATOM    288  CA  HIS A  20       4.336  -9.012   2.581  1.00  1.430          C  
ATOM    289  C   HIS A  20       3.225  -8.260   1.858  1.00  1.160          C  
ATOM    290  O   HIS A  20       2.232  -8.859   1.433  1.00  1.150          O  
ATOM    291  CB  HIS A  20       4.380  -8.644   4.067  1.00  1.980          C  
ATOM    292  CG  HIS A  20       3.163  -9.012   4.848  1.00  1.980          C  
ATOM    293  ND1 HIS A  20       2.859 -10.319   5.176  1.00  1.980          N  
ATOM    294  CD2 HIS A  20       2.191  -8.250   5.389  1.00  1.980          C  
ATOM    295  CE1 HIS A  20       1.742 -10.346   5.880  1.00  1.980          C  
ATOM    296  NE2 HIS A  20       1.312  -9.101   6.026  1.00  1.980          N  
ATOM    297  H   HIS A  20       6.317  -8.241   2.524  1.00  1.640          H  
ATOM    298  HA  HIS A  20       4.133 -10.078   2.500  1.00  1.720          H  
ATOM    299 1HB  HIS A  20       5.245  -9.129   4.530  1.00  2.370          H  
ATOM    300 2HB  HIS A  20       4.526  -7.572   4.161  1.00  2.370          H  
ATOM    301  HD1 HIS A  20       3.487 -11.094   5.092  1.00  2.370          H  
ATOM    302  HD2 HIS A  20       2.019  -7.174   5.397  1.00  2.370          H  
ATOM    303  HE1 HIS A  20       1.334 -11.294   6.234  1.00  2.370          H  
ATOM    304  N   ALA A  21       3.385  -6.941   1.688  1.00  1.070          N  
ATOM    305  CA  ALA A  21       2.365  -6.165   0.994  1.00  1.030          C  
ATOM    306  C   ALA A  21       2.144  -6.702  -0.423  1.00  0.900          C  
ATOM    307  O   ALA A  21       0.995  -6.814  -0.876  1.00  1.020          O  
ATOM    308  CB  ALA A  21       2.771  -4.714   0.957  1.00  1.460          C  
ATOM    309  H   ALA A  21       4.208  -6.458   2.056  1.00  1.280          H  
ATOM    310  HA  ALA A  21       1.431  -6.258   1.536  1.00  1.240          H  
ATOM    311 1HB  ALA A  21       2.012  -4.128   0.453  1.00  1.750          H  
ATOM    312 2HB  ALA A  21       2.908  -4.338   1.975  1.00  1.750          H  
ATOM    313 3HB  ALA A  21       3.710  -4.648   0.419  1.00  1.750          H  
ATOM    314  N   LEU A  22       3.226  -7.089  -1.114  1.00  0.800          N  
ATOM    315  CA  LEU A  22       3.082  -7.669  -2.444  1.00  0.880          C  
ATOM    316  C   LEU A  22       2.283  -8.945  -2.395  1.00  0.900          C  
ATOM    317  O   LEU A  22       1.358  -9.116  -3.176  1.00  1.040          O  
ATOM    318  CB  LEU A  22       4.419  -7.980  -3.120  1.00  1.200          C  
ATOM    319  CG  LEU A  22       4.270  -8.713  -4.496  1.00  1.200          C  
ATOM    320  CD1 LEU A  22       3.510  -7.822  -5.475  1.00  1.200          C  
ATOM    321  CD2 LEU A  22       5.640  -9.100  -5.054  1.00  1.200          C  
ATOM    322  H   LEU A  22       4.162  -6.966  -0.717  1.00  0.960          H  
ATOM    323  HA  LEU A  22       2.538  -6.968  -3.073  1.00  1.060          H  
ATOM    324 1HB  LEU A  22       4.950  -7.047  -3.284  1.00  1.440          H  
ATOM    325 2HB  LEU A  22       5.015  -8.608  -2.459  1.00  1.440          H  
ATOM    326  HG  LEU A  22       3.682  -9.620  -4.343  1.00  1.440          H  
ATOM    327 1HD1 LEU A  22       3.383  -8.357  -6.408  1.00  1.440          H  
ATOM    328 2HD1 LEU A  22       2.528  -7.574  -5.069  1.00  1.440          H  
ATOM    329 3HD1 LEU A  22       4.070  -6.902  -5.651  1.00  1.440          H  
ATOM    330 1HD2 LEU A  22       5.508  -9.629  -5.992  1.00  1.440          H  
ATOM    331 2HD2 LEU A  22       6.225  -8.212  -5.226  1.00  1.440          H  
ATOM    332 3HD2 LEU A  22       6.157  -9.750  -4.343  1.00  1.440          H  
ATOM    333  N   SER A  23       2.648  -9.850  -1.489  1.00  0.900          N  
ATOM    334  CA  SER A  23       2.023 -11.157  -1.405  1.00  1.010          C  
ATOM    335  C   SER A  23       0.525 -11.070  -1.122  1.00  1.050          C  
ATOM    336  O   SER A  23      -0.277 -11.796  -1.728  1.00  1.180          O  
ATOM    337  CB  SER A  23       2.686 -11.928  -0.289  1.00  1.370          C  
ATOM    338  OG  SER A  23       4.032 -12.135  -0.572  1.00  1.370          O  
ATOM    339  H   SER A  23       3.418  -9.640  -0.854  1.00  1.080          H  
ATOM    340  HA  SER A  23       2.177 -11.673  -2.353  1.00  1.210          H  
ATOM    341 1HB  SER A  23       2.589 -11.375   0.645  1.00  1.640          H  
ATOM    342 2HB  SER A  23       2.184 -12.887  -0.159  1.00  1.640          H  
ATOM    343  HG  SER A  23       4.459 -11.246  -0.499  1.00  1.640          H  
ATOM    344  N   LYS A  24       0.137 -10.167  -0.210  1.00  1.020          N  
ATOM    345  CA  LYS A  24      -1.271 -10.027   0.147  1.00  1.130          C  
ATOM    346  C   LYS A  24      -2.102  -9.596  -1.055  1.00  1.140          C  
ATOM    347  O   LYS A  24      -3.207 -10.088  -1.282  1.00  1.290          O  
ATOM    348  CB  LYS A  24      -1.456  -8.973   1.249  1.00  1.540          C  
ATOM    349  CG  LYS A  24      -0.970  -9.339   2.661  1.00  1.540          C  
ATOM    350  CD  LYS A  24      -1.436  -8.270   3.665  1.00  1.540          C  
ATOM    351  CE  LYS A  24      -0.749  -6.933   3.384  1.00  1.540          C  
ATOM    352  NZ  LYS A  24      -1.117  -5.853   4.365  1.00  1.540          N  
ATOM    353  H   LYS A  24       0.843  -9.596   0.260  1.00  1.220          H  
ATOM    354  HA  LYS A  24      -1.643 -10.990   0.494  1.00  1.360          H  
ATOM    355 1HB  LYS A  24      -0.907  -8.073   0.960  1.00  1.850          H  
ATOM    356 2HB  LYS A  24      -2.507  -8.699   1.313  1.00  1.850          H  
ATOM    357 1HG  LYS A  24      -1.371 -10.308   2.953  1.00  1.850          H  
ATOM    358 2HG  LYS A  24       0.117  -9.393   2.681  1.00  1.850          H  
ATOM    359 1HD  LYS A  24      -2.515  -8.141   3.593  1.00  1.850          H  
ATOM    360 2HD  LYS A  24      -1.190  -8.590   4.677  1.00  1.850          H  
ATOM    361 1HE  LYS A  24       0.324  -7.079   3.409  1.00  1.850          H  
ATOM    362 2HE  LYS A  24      -1.036  -6.609   2.388  1.00  1.850          H  
ATOM    363 1HZ  LYS A  24      -0.627  -4.966   4.086  1.00  1.850          H  
ATOM    364 2HZ  LYS A  24      -2.111  -5.699   4.339  1.00  1.850          H  
ATOM    365 3HZ  LYS A  24      -0.844  -6.121   5.299  1.00  1.850          H  
ATOM    366  N   HIS A  25      -1.561  -8.679  -1.845  1.00  1.100          N  
ATOM    367  CA  HIS A  25      -2.272  -8.185  -3.006  1.00  1.200          C  
ATOM    368  C   HIS A  25      -2.180  -9.111  -4.197  1.00  1.270          C  
ATOM    369  O   HIS A  25      -3.180  -9.343  -4.877  1.00  1.560          O  
ATOM    370  CB  HIS A  25      -1.762  -6.807  -3.317  1.00  1.640          C  
ATOM    371  CG  HIS A  25      -2.167  -5.929  -2.256  1.00  1.640          C  
ATOM    372  ND1 HIS A  25      -1.544  -5.940  -1.041  1.00  1.640          N  
ATOM    373  CD2 HIS A  25      -3.136  -5.004  -2.175  1.00  1.640          C  
ATOM    374  CE1 HIS A  25      -2.104  -5.077  -0.257  1.00  1.640          C  
ATOM    375  NE2 HIS A  25      -3.054  -4.463  -0.923  1.00  1.640          N  
ATOM    376  H   HIS A  25      -0.643  -8.285  -1.620  1.00  1.320          H  
ATOM    377  HA  HIS A  25      -3.328  -8.089  -2.757  1.00  1.440          H  
ATOM    378 1HB  HIS A  25      -0.666  -6.814  -3.386  1.00  1.970          H  
ATOM    379 2HB  HIS A  25      -2.158  -6.459  -4.239  1.00  1.970          H  
ATOM    380  HD1 HIS A  25      -0.627  -6.349  -0.868  1.00  1.970          H  
ATOM    381  HD2 HIS A  25      -3.886  -4.638  -2.885  1.00  1.970          H  
ATOM    382  HE1 HIS A  25      -1.744  -4.948   0.758  1.00  1.970          H  
ATOM    383  N   ALA A  26      -1.007  -9.695  -4.410  1.00  1.370          N  
ATOM    384  CA  ALA A  26      -0.767 -10.580  -5.535  1.00  1.540          C  
ATOM    385  C   ALA A  26      -1.730 -11.744  -5.485  1.00  1.780          C  
ATOM    386  O   ALA A  26      -2.211 -12.190  -6.521  1.00  2.090          O  
ATOM    387  CB  ALA A  26       0.673 -11.082  -5.522  1.00  2.090          C  
ATOM    388  H   ALA A  26      -0.231  -9.490  -3.797  1.00  1.640          H  
ATOM    389  HA  ALA A  26      -0.946 -10.025  -6.457  1.00  1.850          H  
ATOM    390 1HB  ALA A  26       0.838 -11.735  -6.374  1.00  2.510          H  
ATOM    391 2HB  ALA A  26       1.353 -10.232  -5.575  1.00  2.510          H  
ATOM    392 3HB  ALA A  26       0.856 -11.634  -4.602  1.00  2.510          H  
ATOM    393  N   GLY A  27      -2.054 -12.193  -4.269  1.00  1.950          N  
ATOM    394  CA  GLY A  27      -2.943 -13.317  -4.037  1.00  2.530          C  
ATOM    395  C   GLY A  27      -4.433 -13.040  -4.276  1.00  2.840          C  
ATOM    396  O   GLY A  27      -5.264 -13.947  -4.135  1.00  3.470          O  
ATOM    397  H   GLY A  27      -1.606 -11.775  -3.451  1.00  2.340          H  
ATOM    398 1HA  GLY A  27      -2.621 -14.149  -4.655  1.00  3.040          H  
ATOM    399 2HA  GLY A  27      -2.813 -13.624  -3.003  1.00  3.040          H  
ATOM    400  N   ARG A  28      -4.786 -11.791  -4.591  1.00  2.630          N  
ATOM    401  CA  ARG A  28      -6.173 -11.405  -4.832  1.00  2.790          C  
ATOM    402  C   ARG A  28      -6.323 -10.652  -6.143  1.00  2.790          C  
ATOM    403  O   ARG A  28      -7.385 -10.673  -6.770  1.00  3.310          O  
ATOM    404  CB  ARG A  28      -6.694 -10.542  -3.692  1.00  3.840          C  
ATOM    405  CG  ARG A  28      -6.800 -11.256  -2.350  1.00  3.840          C  
ATOM    406  CD  ARG A  28      -7.886 -12.276  -2.398  1.00  3.840          C  
ATOM    407  NE  ARG A  28      -8.048 -12.988  -1.151  1.00  3.840          N  
ATOM    408  CZ  ARG A  28      -7.415 -14.132  -0.815  1.00  3.840          C  
ATOM    409  NH1 ARG A  28      -6.561 -14.718  -1.638  1.00  3.840          N  
ATOM    410  NH2 ARG A  28      -7.665 -14.679   0.365  1.00  3.840          N  
ATOM    411  H   ARG A  28      -4.070 -11.074  -4.684  1.00  3.160          H  
ATOM    412  HA  ARG A  28      -6.779 -12.308  -4.887  1.00  3.350          H  
ATOM    413 1HB  ARG A  28      -6.024  -9.688  -3.560  1.00  4.610          H  
ATOM    414 2HB  ARG A  28      -7.677 -10.150  -3.948  1.00  4.610          H  
ATOM    415 1HG  ARG A  28      -5.859 -11.746  -2.105  1.00  4.610          H  
ATOM    416 2HG  ARG A  28      -7.041 -10.531  -1.573  1.00  4.610          H  
ATOM    417 1HD  ARG A  28      -8.830 -11.785  -2.632  1.00  4.610          H  
ATOM    418 2HD  ARG A  28      -7.659 -13.006  -3.176  1.00  4.610          H  
ATOM    419  HE  ARG A  28      -8.688 -12.596  -0.476  1.00  4.610          H  
ATOM    420 1HH1 ARG A  28      -6.339 -14.318  -2.563  1.00  4.610          H  
ATOM    421 2HH1 ARG A  28      -6.116 -15.574  -1.361  1.00  4.610          H  
ATOM    422 1HH2 ARG A  28      -8.318 -14.237   0.998  1.00  4.610          H  
ATOM    423 2HH2 ARG A  28      -7.205 -15.533   0.632  1.00  4.610          H  
ATOM    424  N   HIS A  29      -5.244 -10.009  -6.556  1.00  2.700          N  
ATOM    425  CA  HIS A  29      -5.207  -9.166  -7.734  1.00  3.110          C  
ATOM    426  C   HIS A  29      -4.010  -9.502  -8.608  1.00  2.770          C  
ATOM    427  O   HIS A  29      -3.059  -8.724  -8.639  1.00  3.000          O  
ATOM    428  CB  HIS A  29      -5.064  -7.699  -7.376  1.00  4.190          C  
ATOM    429  CG  HIS A  29      -6.133  -7.114  -6.551  1.00  4.190          C  
ATOM    430  ND1 HIS A  29      -7.398  -6.867  -7.038  1.00  4.190          N  
ATOM    431  CD2 HIS A  29      -6.112  -6.634  -5.288  1.00  4.190          C  
ATOM    432  CE1 HIS A  29      -8.113  -6.269  -6.103  1.00  4.190          C  
ATOM    433  NE2 HIS A  29      -7.355  -6.108  -5.041  1.00  4.190          N  
ATOM    434  H   HIS A  29      -4.409 -10.056  -5.983  1.00  3.240          H  
ATOM    435  HA  HIS A  29      -6.124  -9.283  -8.306  1.00  3.730          H  
ATOM    436 1HB  HIS A  29      -4.137  -7.587  -6.831  1.00  5.030          H  
ATOM    437 2HB  HIS A  29      -4.980  -7.110  -8.287  1.00  5.030          H  
ATOM    438  HD2 HIS A  29      -5.257  -6.628  -4.608  1.00  5.030          H  
ATOM    439  HE1 HIS A  29      -9.142  -5.931  -6.199  1.00  5.030          H  
ATOM    440  HE2 HIS A  29      -7.651  -5.610  -4.183  1.00  5.030          H  
ATOM    441  N   PRO A  30      -4.040 -10.609  -9.370  1.00  2.550          N  
ATOM    442  CA  PRO A  30      -2.940 -11.173 -10.157  1.00  2.810          C  
ATOM    443  C   PRO A  30      -2.124 -10.151 -10.967  1.00  2.610          C  
ATOM    444  O   PRO A  30      -0.958 -10.394 -11.279  1.00  2.920          O  
ATOM    445  CB  PRO A  30      -3.693 -12.085 -11.141  1.00  4.210          C  
ATOM    446  CG  PRO A  30      -4.953 -12.469 -10.421  1.00  4.210          C  
ATOM    447  CD  PRO A  30      -5.350 -11.228  -9.679  1.00  4.210          C  
ATOM    448  HA  PRO A  30      -2.286 -11.759  -9.491  1.00  3.370          H  
ATOM    449 1HB  PRO A  30      -3.888 -11.541 -12.078  1.00  5.060          H  
ATOM    450 2HB  PRO A  30      -3.065 -12.943 -11.404  1.00  5.060          H  
ATOM    451 1HG  PRO A  30      -5.715 -12.781 -11.145  1.00  5.060          H  
ATOM    452 2HG  PRO A  30      -4.787 -13.317  -9.750  1.00  5.060          H  
ATOM    453 1HD  PRO A  30      -5.957 -10.565 -10.315  1.00  5.060          H  
ATOM    454 2HD  PRO A  30      -5.876 -11.532  -8.774  1.00  5.060          H  
ATOM    455  N   GLU A  31      -2.754  -9.033 -11.332  1.00  2.430          N  
ATOM    456  CA  GLU A  31      -2.158  -7.965 -12.127  1.00  2.700          C  
ATOM    457  C   GLU A  31      -1.129  -7.116 -11.367  1.00  2.640          C  
ATOM    458  O   GLU A  31      -0.294  -6.438 -11.980  1.00  2.920          O  
ATOM    459  CB  GLU A  31      -3.265  -7.057 -12.667  1.00  3.670          C  
ATOM    460  CG  GLU A  31      -4.190  -7.734 -13.682  1.00  3.670          C  
ATOM    461  CD  GLU A  31      -5.280  -6.822 -14.210  1.00  3.670          C  
ATOM    462  OE1 GLU A  31      -5.364  -5.701 -13.767  1.00  3.670          O  
ATOM    463  OE2 GLU A  31      -6.026  -7.254 -15.059  1.00  3.670          O  
ATOM    464  H   GLU A  31      -3.705  -8.903 -11.032  1.00  2.920          H  
ATOM    465  HA  GLU A  31      -1.646  -8.425 -12.973  1.00  3.240          H  
ATOM    466 1HB  GLU A  31      -3.878  -6.703 -11.837  1.00  4.410          H  
ATOM    467 2HB  GLU A  31      -2.822  -6.183 -13.143  1.00  4.410          H  
ATOM    468 1HG  GLU A  31      -3.591  -8.088 -14.521  1.00  4.410          H  
ATOM    469 2HG  GLU A  31      -4.648  -8.603 -13.208  1.00  4.410          H  
ATOM    470  N   ILE A  32      -1.177  -7.115 -10.034  1.00  2.560          N  
ATOM    471  CA  ILE A  32      -0.243  -6.258  -9.312  1.00  2.870          C  
ATOM    472  C   ILE A  32       1.111  -6.896  -9.191  1.00  2.760          C  
ATOM    473  O   ILE A  32       1.469  -7.515  -8.186  1.00  3.110          O  
ATOM    474  CB  ILE A  32      -0.748  -5.895  -7.896  1.00  3.890          C  
ATOM    475  CG1 ILE A  32      -2.096  -5.163  -7.995  1.00  3.890          C  
ATOM    476  CG2 ILE A  32       0.312  -5.053  -7.140  1.00  3.890          C  
ATOM    477  CD1 ILE A  32      -2.750  -4.903  -6.659  1.00  3.890          C  
ATOM    478  H   ILE A  32      -1.849  -7.699  -9.544  1.00  3.070          H  
ATOM    479  HA  ILE A  32      -0.129  -5.330  -9.867  1.00  3.440          H  
ATOM    480  HB  ILE A  32      -0.929  -6.818  -7.339  1.00  4.670          H  
ATOM    481 1HG1 ILE A  32      -1.940  -4.211  -8.495  1.00  4.670          H  
ATOM    482 2HG1 ILE A  32      -2.777  -5.767  -8.599  1.00  4.670          H  
ATOM    483 1HG2 ILE A  32      -0.048  -4.822  -6.139  1.00  4.670          H  
ATOM    484 2HG2 ILE A  32       1.244  -5.616  -7.066  1.00  4.670          H  
ATOM    485 3HG2 ILE A  32       0.499  -4.123  -7.680  1.00  4.670          H  
ATOM    486 1HD1 ILE A  32      -3.702  -4.385  -6.808  1.00  4.670          H  
ATOM    487 2HD1 ILE A  32      -2.930  -5.835  -6.170  1.00  4.670          H  
ATOM    488 3HD1 ILE A  32      -2.098  -4.287  -6.045  1.00  4.670          H  
ATOM    489  N   TRP A  33       1.879  -6.710 -10.246  1.00  2.660          N  
ATOM    490  CA  TRP A  33       3.197  -7.296 -10.412  1.00  2.900          C  
ATOM    491  C   TRP A  33       3.025  -8.796 -10.506  1.00  2.490          C  
ATOM    492  O   TRP A  33       3.107  -9.384 -11.585  1.00  2.640          O  
ATOM    493  CB  TRP A  33       4.161  -6.898  -9.290  1.00  3.960          C  
ATOM    494  CG  TRP A  33       5.552  -7.348  -9.530  1.00  3.960          C  
ATOM    495  CD1 TRP A  33       6.205  -8.375  -8.940  1.00  3.960          C  
ATOM    496  CD2 TRP A  33       6.490  -6.763 -10.452  1.00  3.960          C  
ATOM    497  NE1 TRP A  33       7.468  -8.468  -9.440  1.00  3.960          N  
ATOM    498  CE2 TRP A  33       7.662  -7.491 -10.350  1.00  3.960          C  
ATOM    499  CE3 TRP A  33       6.426  -5.693 -11.344  1.00  3.960          C  
ATOM    500  CZ2 TRP A  33       8.781  -7.190 -11.100  1.00  3.960          C  
ATOM    501  CZ3 TRP A  33       7.545  -5.383 -12.096  1.00  3.960          C  
ATOM    502  CH2 TRP A  33       8.697  -6.114 -11.976  1.00  3.960          C  
ATOM    503  H   TRP A  33       1.451  -6.197 -11.014  1.00  3.190          H  
ATOM    504  HA  TRP A  33       3.619  -6.942 -11.352  1.00  3.480          H  
ATOM    505 1HB  TRP A  33       4.168  -5.831  -9.210  1.00  4.760          H  
ATOM    506 2HB  TRP A  33       3.855  -7.277  -8.348  1.00  4.760          H  
ATOM    507  HD1 TRP A  33       5.784  -9.034  -8.189  1.00  4.760          H  
ATOM    508  HE1 TRP A  33       8.197  -9.159  -9.200  1.00  4.760          H  
ATOM    509  HE3 TRP A  33       5.513  -5.114 -11.444  1.00  4.760          H  
ATOM    510  HZ2 TRP A  33       9.703  -7.766 -11.016  1.00  4.760          H  
ATOM    511  HZ3 TRP A  33       7.487  -4.541 -12.789  1.00  4.760          H  
ATOM    512  HH2 TRP A  33       9.563  -5.844 -12.584  1.00  4.760          H  
ATOM    513  N   GLY A  34       2.830  -9.404  -9.350  1.00  2.310          N  
ATOM    514  CA  GLY A  34       2.481 -10.788  -9.237  1.00  2.400          C  
ATOM    515  C   GLY A  34       3.551 -11.823  -9.443  1.00  2.060          C  
ATOM    516  O   GLY A  34       3.262 -13.020  -9.424  1.00  2.300          O  
ATOM    517  H   GLY A  34       2.784  -8.818  -8.524  1.00  2.770          H  
ATOM    518 1HA  GLY A  34       2.051 -10.936  -8.249  1.00  2.880          H  
ATOM    519 2HA  GLY A  34       1.669 -10.986  -9.937  1.00  2.880          H  
ATOM    520  N   LYS A  35       4.792 -11.424  -9.611  1.00  2.090          N  
ATOM    521  CA  LYS A  35       5.813 -12.428  -9.861  1.00  1.940          C  
ATOM    522  C   LYS A  35       6.266 -13.057  -8.552  1.00  1.960          C  
ATOM    523  O   LYS A  35       7.368 -12.822  -8.069  1.00  2.500          O  
ATOM    524  CB  LYS A  35       6.984 -11.822 -10.609  1.00  2.780          C  
ATOM    525  CG  LYS A  35       6.640 -11.317 -12.000  1.00  2.780          C  
ATOM    526  CD  LYS A  35       7.858 -10.745 -12.699  1.00  2.780          C  
ATOM    527  CE  LYS A  35       7.501 -10.214 -14.075  1.00  2.780          C  
ATOM    528  NZ  LYS A  35       8.689  -9.675 -14.788  1.00  2.780          N  
ATOM    529  H   LYS A  35       5.014 -10.440  -9.613  1.00  2.510          H  
ATOM    530  HA  LYS A  35       5.384 -13.216 -10.482  1.00  2.330          H  
ATOM    531 1HB  LYS A  35       7.357 -11.003 -10.047  1.00  3.330          H  
ATOM    532 2HB  LYS A  35       7.787 -12.552 -10.694  1.00  3.330          H  
ATOM    533 1HG  LYS A  35       6.232 -12.132 -12.595  1.00  3.330          H  
ATOM    534 2HG  LYS A  35       5.882 -10.532 -11.917  1.00  3.330          H  
ATOM    535 1HD  LYS A  35       8.271  -9.939 -12.098  1.00  3.330          H  
ATOM    536 2HD  LYS A  35       8.618 -11.519 -12.798  1.00  3.330          H  
ATOM    537 1HE  LYS A  35       7.068 -11.019 -14.666  1.00  3.330          H  
ATOM    538 2HE  LYS A  35       6.764  -9.417 -13.965  1.00  3.330          H  
ATOM    539 1HZ  LYS A  35       8.411  -9.330 -15.695  1.00  3.330          H  
ATOM    540 2HZ  LYS A  35       9.088  -8.920 -14.245  1.00  3.330          H  
ATOM    541 3HZ  LYS A  35       9.375 -10.408 -14.901  1.00  3.330          H  
ATOM    542  N   VAL A  36       5.386 -13.875  -7.996  1.00  1.770          N  
ATOM    543  CA  VAL A  36       5.577 -14.520  -6.707  1.00  2.100          C  
ATOM    544  C   VAL A  36       5.639 -16.037  -6.851  1.00  2.020          C  
ATOM    545  O   VAL A  36       5.233 -16.784  -5.968  1.00  2.250          O  
ATOM    546  CB  VAL A  36       4.467 -14.125  -5.705  1.00  2.810          C  
ATOM    547  CG1 VAL A  36       4.558 -12.635  -5.379  1.00  2.810          C  
ATOM    548  CG2 VAL A  36       3.120 -14.467  -6.273  1.00  2.810          C  
ATOM    549  H   VAL A  36       4.506 -13.995  -8.493  1.00  2.120          H  
ATOM    550  HA  VAL A  36       6.523 -14.177  -6.294  1.00  2.520          H  
ATOM    551  HB  VAL A  36       4.612 -14.674  -4.786  1.00  3.370          H  
ATOM    552 1HG1 VAL A  36       3.786 -12.371  -4.656  1.00  3.370          H  
ATOM    553 2HG1 VAL A  36       5.541 -12.420  -4.955  1.00  3.370          H  
ATOM    554 3HG1 VAL A  36       4.417 -12.052  -6.287  1.00  3.370          H  
ATOM    555 1HG2 VAL A  36       2.339 -14.212  -5.555  1.00  3.370          H  
ATOM    556 2HG2 VAL A  36       2.959 -13.918  -7.186  1.00  3.370          H  
ATOM    557 3HG2 VAL A  36       3.081 -15.529  -6.486  1.00  3.370          H  
ATOM    558  N   LYS A  37       6.158 -16.482  -7.987  1.00  2.230          N  
ATOM    559  CA  LYS A  37       6.307 -17.902  -8.296  1.00  2.360          C  
ATOM    560  C   LYS A  37       7.577 -18.530  -7.707  1.00  2.530          C  
ATOM    561  O   LYS A  37       7.722 -19.753  -7.700  1.00  3.380          O  
ATOM    562  CB  LYS A  37       6.335 -18.090  -9.811  1.00  3.250          C  
ATOM    563  CG  LYS A  37       5.045 -17.727 -10.531  1.00  3.250          C  
ATOM    564  CD  LYS A  37       5.199 -17.923 -12.045  1.00  3.250          C  
ATOM    565  CE  LYS A  37       3.938 -17.538 -12.812  1.00  3.250          C  
ATOM    566  NZ  LYS A  37       4.126 -17.678 -14.286  1.00  3.250          N  
ATOM    567  H   LYS A  37       6.461 -15.796  -8.664  1.00  2.680          H  
ATOM    568  HA  LYS A  37       5.454 -18.435  -7.884  1.00  2.830          H  
ATOM    569 1HB  LYS A  37       7.138 -17.487 -10.236  1.00  3.900          H  
ATOM    570 2HB  LYS A  37       6.559 -19.133 -10.038  1.00  3.900          H  
ATOM    571 1HG  LYS A  37       4.244 -18.360 -10.164  1.00  3.900          H  
ATOM    572 2HG  LYS A  37       4.789 -16.687 -10.325  1.00  3.900          H  
ATOM    573 1HD  LYS A  37       6.031 -17.316 -12.406  1.00  3.900          H  
ATOM    574 2HD  LYS A  37       5.426 -18.970 -12.250  1.00  3.900          H  
ATOM    575 1HE  LYS A  37       3.121 -18.179 -12.506  1.00  3.900          H  
ATOM    576 2HE  LYS A  37       3.681 -16.503 -12.584  1.00  3.900          H  
ATOM    577 1HZ  LYS A  37       3.274 -17.417 -14.762  1.00  3.900          H  
ATOM    578 2HZ  LYS A  37       4.879 -17.076 -14.588  1.00  3.900          H  
ATOM    579 3HZ  LYS A  37       4.353 -18.637 -14.507  1.00  3.900          H  
ATOM    580  N   GLY A  38       8.520 -17.689  -7.280  1.00  2.290          N  
ATOM    581  CA  GLY A  38       9.813 -18.148  -6.779  1.00  2.740          C  
ATOM    582  C   GLY A  38       9.945 -18.120  -5.264  1.00  2.160          C  
ATOM    583  O   GLY A  38       8.954 -18.223  -4.546  1.00  2.420          O  
ATOM    584  H   GLY A  38       8.331 -16.699  -7.306  1.00  2.750          H  
ATOM    585 1HA  GLY A  38       9.992 -19.164  -7.134  1.00  3.290          H  
ATOM    586 2HA  GLY A  38      10.598 -17.531  -7.213  1.00  3.290          H  
ATOM    587  N   SER A  39      11.190 -17.979  -4.792  1.00  1.690          N  
ATOM    588  CA  SER A  39      11.520 -17.951  -3.364  1.00  1.460          C  
ATOM    589  C   SER A  39      11.106 -16.656  -2.697  1.00  1.260          C  
ATOM    590  O   SER A  39      11.058 -15.617  -3.354  1.00  1.240          O  
ATOM    591  CB  SER A  39      13.021 -18.087  -3.191  1.00  2.140          C  
ATOM    592  OG  SER A  39      13.713 -16.941  -3.701  1.00  2.140          O  
ATOM    593  H   SER A  39      11.943 -17.900  -5.459  1.00  2.030          H  
ATOM    594  HA  SER A  39      11.007 -18.779  -2.871  1.00  1.750          H  
ATOM    595 1HB  SER A  39      13.260 -18.220  -2.137  1.00  2.560          H  
ATOM    596 2HB  SER A  39      13.361 -18.978  -3.716  1.00  2.560          H  
ATOM    597  HG  SER A  39      14.641 -17.211  -3.776  1.00  2.560          H  
ATOM    598  N   MET A  40      10.995 -16.663  -1.365  1.00  1.250          N  
ATOM    599  CA  MET A  40      10.644 -15.433  -0.662  1.00  1.310          C  
ATOM    600  C   MET A  40      11.687 -14.349  -0.894  1.00  1.170          C  
ATOM    601  O   MET A  40      11.348 -13.169  -1.009  1.00  1.220          O  
ATOM    602  CB  MET A  40      10.496 -15.677   0.841  1.00  1.810          C  
ATOM    603  CG  MET A  40       9.266 -16.478   1.249  1.00  1.810          C  
ATOM    604  SD  MET A  40       9.019 -16.511   3.056  1.00  1.810          S  
ATOM    605  CE  MET A  40      10.232 -17.683   3.612  1.00  1.810          C  
ATOM    606  H   MET A  40      11.085 -17.530  -0.855  1.00  1.500          H  
ATOM    607  HA  MET A  40       9.693 -15.073  -1.055  1.00  1.570          H  
ATOM    608 1HB  MET A  40      11.375 -16.201   1.211  1.00  2.170          H  
ATOM    609 2HB  MET A  40      10.453 -14.717   1.362  1.00  2.170          H  
ATOM    610 1HG  MET A  40       8.374 -16.046   0.785  1.00  2.170          H  
ATOM    611 2HG  MET A  40       9.365 -17.504   0.897  1.00  2.170          H  
ATOM    612 1HE  MET A  40      10.172 -17.793   4.692  1.00  2.170          H  
ATOM    613 2HE  MET A  40      10.041 -18.649   3.142  1.00  2.170          H  
ATOM    614 3HE  MET A  40      11.229 -17.335   3.334  1.00  2.170          H  
ATOM    615  N   SER A  41      12.959 -14.729  -0.995  1.00  1.100          N  
ATOM    616  CA  SER A  41      13.980 -13.718  -1.218  1.00  1.160          C  
ATOM    617  C   SER A  41      13.725 -13.033  -2.557  1.00  1.010          C  
ATOM    618  O   SER A  41      13.804 -11.800  -2.656  1.00  1.030          O  
ATOM    619  CB  SER A  41      15.362 -14.342  -1.202  1.00  1.600          C  
ATOM    620  OG  SER A  41      15.679 -14.838   0.074  1.00  1.600          O  
ATOM    621  H   SER A  41      13.207 -15.702  -0.915  1.00  1.320          H  
ATOM    622  HA  SER A  41      13.917 -12.971  -0.427  1.00  1.390          H  
ATOM    623 1HB  SER A  41      15.402 -15.151  -1.931  1.00  1.920          H  
ATOM    624 2HB  SER A  41      16.099 -13.598  -1.500  1.00  1.920          H  
ATOM    625  HG  SER A  41      16.578 -15.176   0.011  1.00  1.920          H  
ATOM    626  N   GLY A  42      13.373 -13.828  -3.579  1.00  1.010          N  
ATOM    627  CA  GLY A  42      13.070 -13.280  -4.893  1.00  1.100          C  
ATOM    628  C   GLY A  42      11.843 -12.371  -4.853  1.00  1.070          C  
ATOM    629  O   GLY A  42      11.823 -11.313  -5.493  1.00  1.120          O  
ATOM    630  H   GLY A  42      13.321 -14.844  -3.451  1.00  1.210          H  
ATOM    631 1HA  GLY A  42      13.930 -12.722  -5.264  1.00  1.320          H  
ATOM    632 2HA  GLY A  42      12.892 -14.102  -5.586  1.00  1.320          H  
ATOM    633  N   TRP A  43      10.838 -12.751  -4.045  1.00  1.130          N  
ATOM    634  CA  TRP A  43       9.614 -11.961  -3.955  1.00  1.310          C  
ATOM    635  C   TRP A  43       9.940 -10.594  -3.393  1.00  1.220          C  
ATOM    636  O   TRP A  43       9.423  -9.590  -3.875  1.00  1.300          O  
ATOM    637  CB  TRP A  43       8.577 -12.561  -2.995  1.00  1.760          C  
ATOM    638  CG  TRP A  43       8.036 -13.911  -3.336  1.00  1.760          C  
ATOM    639  CD1 TRP A  43       8.469 -14.778  -4.265  1.00  1.760          C  
ATOM    640  CD2 TRP A  43       6.920 -14.551  -2.700  1.00  1.760          C  
ATOM    641  NE1 TRP A  43       7.717 -15.918  -4.218  1.00  1.760          N  
ATOM    642  CE2 TRP A  43       6.771 -15.791  -3.292  1.00  1.760          C  
ATOM    643  CE3 TRP A  43       6.057 -14.179  -1.691  1.00  1.760          C  
ATOM    644  CZ2 TRP A  43       5.783 -16.673  -2.913  1.00  1.760          C  
ATOM    645  CZ3 TRP A  43       5.054 -15.061  -1.310  1.00  1.760          C  
ATOM    646  CH2 TRP A  43       4.925 -16.274  -1.912  1.00  1.760          C  
ATOM    647  H   TRP A  43      10.918 -13.636  -3.542  1.00  1.360          H  
ATOM    648  HA  TRP A  43       9.182 -11.850  -4.949  1.00  1.570          H  
ATOM    649 1HB  TRP A  43       9.016 -12.624  -2.000  1.00  2.110          H  
ATOM    650 2HB  TRP A  43       7.732 -11.878  -2.923  1.00  2.110          H  
ATOM    651  HD1 TRP A  43       9.314 -14.615  -4.928  1.00  2.110          H  
ATOM    652  HE1 TRP A  43       7.849 -16.762  -4.774  1.00  2.110          H  
ATOM    653  HE3 TRP A  43       6.161 -13.211  -1.210  1.00  2.110          H  
ATOM    654  HZ2 TRP A  43       5.670 -17.650  -3.390  1.00  2.110          H  
ATOM    655  HZ3 TRP A  43       4.369 -14.758  -0.515  1.00  2.110          H  
ATOM    656  HH2 TRP A  43       4.132 -16.937  -1.596  1.00  2.110          H  
ATOM    657  N   ASN A  44      10.833 -10.547  -2.398  1.00  1.170          N  
ATOM    658  CA  ASN A  44      11.183  -9.286  -1.759  1.00  1.320          C  
ATOM    659  C   ASN A  44      11.998  -8.398  -2.664  1.00  1.200          C  
ATOM    660  O   ASN A  44      11.716  -7.204  -2.752  1.00  1.350          O  
ATOM    661  CB  ASN A  44      11.949  -9.537  -0.482  1.00  1.790          C  
ATOM    662  CG  ASN A  44      11.090 -10.008   0.608  1.00  1.790          C  
ATOM    663  OD1 ASN A  44      10.447  -9.218   1.316  1.00  1.790          O  
ATOM    664  ND2 ASN A  44      11.030 -11.289   0.754  1.00  1.790          N  
ATOM    665  H   ASN A  44      11.232 -11.420  -2.046  1.00  1.400          H  
ATOM    666  HA  ASN A  44      10.263  -8.755  -1.520  1.00  1.580          H  
ATOM    667 1HB  ASN A  44      12.714 -10.295  -0.672  1.00  2.150          H  
ATOM    668 2HB  ASN A  44      12.460  -8.630  -0.172  1.00  2.150          H  
ATOM    669 1HD2 ASN A  44      10.454 -11.699   1.444  1.00  2.150          H  
ATOM    670 2HD2 ASN A  44      11.558 -11.890   0.133  1.00  2.150          H  
ATOM    671  N   GLU A  45      12.958  -8.961  -3.395  1.00  1.010          N  
ATOM    672  CA  GLU A  45      13.735  -8.110  -4.283  1.00  1.000          C  
ATOM    673  C   GLU A  45      12.819  -7.433  -5.289  1.00  0.900          C  
ATOM    674  O   GLU A  45      12.896  -6.218  -5.513  1.00  0.930          O  
ATOM    675  CB  GLU A  45      14.807  -8.905  -5.038  1.00  1.400          C  
ATOM    676  CG  GLU A  45      15.632  -8.037  -6.000  1.00  1.400          C  
ATOM    677  CD  GLU A  45      16.710  -8.775  -6.769  1.00  1.400          C  
ATOM    678  OE1 GLU A  45      16.915  -9.941  -6.537  1.00  1.400          O  
ATOM    679  OE2 GLU A  45      17.310  -8.152  -7.625  1.00  1.400          O  
ATOM    680  H   GLU A  45      13.163  -9.960  -3.304  1.00  1.210          H  
ATOM    681  HA  GLU A  45      14.222  -7.338  -3.685  1.00  1.200          H  
ATOM    682 1HB  GLU A  45      15.485  -9.375  -4.324  1.00  1.680          H  
ATOM    683 2HB  GLU A  45      14.331  -9.703  -5.613  1.00  1.680          H  
ATOM    684 1HG  GLU A  45      14.942  -7.594  -6.717  1.00  1.680          H  
ATOM    685 2HG  GLU A  45      16.089  -7.227  -5.434  1.00  1.680          H  
ATOM    686  N   GLN A  46      11.950  -8.222  -5.906  1.00  0.860          N  
ATOM    687  CA  GLN A  46      11.072  -7.675  -6.912  1.00  0.870          C  
ATOM    688  C   GLN A  46       9.973  -6.798  -6.328  1.00  0.810          C  
ATOM    689  O   GLN A  46       9.595  -5.793  -6.937  1.00  0.840          O  
ATOM    690  CB  GLN A  46      10.493  -8.788  -7.742  1.00  1.210          C  
ATOM    691  CG  GLN A  46      11.523  -9.489  -8.577  1.00  1.210          C  
ATOM    692  CD  GLN A  46      10.938 -10.575  -9.404  1.00  1.210          C  
ATOM    693  OE1 GLN A  46       9.746 -10.552  -9.720  1.00  1.210          O  
ATOM    694  NE2 GLN A  46      11.767 -11.554  -9.766  1.00  1.210          N  
ATOM    695  H   GLN A  46      11.912  -9.222  -5.682  1.00  1.030          H  
ATOM    696  HA  GLN A  46      11.673  -7.053  -7.572  1.00  1.040          H  
ATOM    697 1HB  GLN A  46       9.996  -9.518  -7.092  1.00  1.460          H  
ATOM    698 2HB  GLN A  46       9.779  -8.373  -8.393  1.00  1.460          H  
ATOM    699 1HG  GLN A  46      11.997  -8.766  -9.238  1.00  1.460          H  
ATOM    700 2HG  GLN A  46      12.266  -9.931  -7.905  1.00  1.460          H  
ATOM    701 1HE2 GLN A  46      11.429 -12.319 -10.314  1.00  1.460          H  
ATOM    702 2HE2 GLN A  46      12.727 -11.527  -9.481  1.00  1.460          H  
ATOM    703  N   ALA A  47       9.472  -7.144  -5.133  1.00  0.790          N  
ATOM    704  CA  ALA A  47       8.429  -6.349  -4.507  1.00  0.780          C  
ATOM    705  C   ALA A  47       8.944  -4.949  -4.280  1.00  0.740          C  
ATOM    706  O   ALA A  47       8.229  -3.975  -4.524  1.00  0.750          O  
ATOM    707  CB  ALA A  47       8.005  -6.964  -3.184  1.00  1.100          C  
ATOM    708  H   ALA A  47       9.789  -7.984  -4.660  1.00  0.950          H  
ATOM    709  HA  ALA A  47       7.579  -6.303  -5.184  1.00  0.940          H  
ATOM    710 1HB  ALA A  47       7.219  -6.374  -2.746  1.00  1.320          H  
ATOM    711 2HB  ALA A  47       7.642  -7.963  -3.341  1.00  1.320          H  
ATOM    712 3HB  ALA A  47       8.860  -6.995  -2.513  1.00  1.320          H  
ATOM    713  N   MET A  48      10.207  -4.855  -3.848  1.00  0.770          N  
ATOM    714  CA  MET A  48      10.881  -3.592  -3.611  1.00  0.830          C  
ATOM    715  C   MET A  48      11.081  -2.818  -4.885  1.00  0.820          C  
ATOM    716  O   MET A  48      10.849  -1.614  -4.911  1.00  0.850          O  
ATOM    717  CB  MET A  48      12.184  -3.849  -2.891  1.00  1.140          C  
ATOM    718  CG  MET A  48      11.959  -4.317  -1.490  1.00  1.140          C  
ATOM    719  SD  MET A  48      13.436  -4.756  -0.639  1.00  1.140          S  
ATOM    720  CE  MET A  48      12.679  -5.514   0.778  1.00  1.140          C  
ATOM    721  H   MET A  48      10.726  -5.714  -3.652  1.00  0.920          H  
ATOM    722  HA  MET A  48      10.266  -2.978  -2.973  1.00  1.000          H  
ATOM    723 1HB  MET A  48      12.744  -4.623  -3.420  1.00  1.370          H  
ATOM    724 2HB  MET A  48      12.787  -2.947  -2.875  1.00  1.370          H  
ATOM    725 1HG  MET A  48      11.480  -3.520  -0.937  1.00  1.370          H  
ATOM    726 2HG  MET A  48      11.288  -5.170  -1.487  1.00  1.370          H  
ATOM    727 1HE  MET A  48      13.457  -5.865   1.448  1.00  1.370          H  
ATOM    728 2HE  MET A  48      12.051  -4.786   1.294  1.00  1.370          H  
ATOM    729 3HE  MET A  48      12.064  -6.354   0.455  1.00  1.370          H  
ATOM    730  N   LYS A  49      11.471  -3.480  -5.970  1.00  0.830          N  
ATOM    731  CA  LYS A  49      11.642  -2.734  -7.207  1.00  0.920          C  
ATOM    732  C   LYS A  49      10.298  -2.175  -7.687  1.00  0.860          C  
ATOM    733  O   LYS A  49      10.207  -1.016  -8.086  1.00  0.880          O  
ATOM    734  CB  LYS A  49      12.289  -3.620  -8.272  1.00  1.250          C  
ATOM    735  CG  LYS A  49      13.764  -3.935  -7.987  1.00  1.250          C  
ATOM    736  CD  LYS A  49      14.377  -4.865  -9.028  1.00  1.250          C  
ATOM    737  CE  LYS A  49      15.847  -5.150  -8.699  1.00  1.250          C  
ATOM    738  NZ  LYS A  49      16.470  -6.107  -9.659  1.00  1.250          N  
ATOM    739  H   LYS A  49      11.685  -4.480  -5.924  1.00  1.000          H  
ATOM    740  HA  LYS A  49      12.305  -1.890  -7.012  1.00  1.100          H  
ATOM    741 1HB  LYS A  49      11.746  -4.565  -8.332  1.00  1.500          H  
ATOM    742 2HB  LYS A  49      12.219  -3.134  -9.246  1.00  1.500          H  
ATOM    743 1HG  LYS A  49      14.332  -3.006  -7.967  1.00  1.500          H  
ATOM    744 2HG  LYS A  49      13.846  -4.406  -7.009  1.00  1.500          H  
ATOM    745 1HD  LYS A  49      13.829  -5.810  -9.034  1.00  1.500          H  
ATOM    746 2HD  LYS A  49      14.309  -4.413 -10.016  1.00  1.500          H  
ATOM    747 1HE  LYS A  49      16.402  -4.215  -8.725  1.00  1.500          H  
ATOM    748 2HE  LYS A  49      15.911  -5.568  -7.697  1.00  1.500          H  
ATOM    749 1HZ  LYS A  49      17.440  -6.264  -9.397  1.00  1.500          H  
ATOM    750 2HZ  LYS A  49      15.969  -6.989  -9.633  1.00  1.500          H  
ATOM    751 3HZ  LYS A  49      16.431  -5.728 -10.590  1.00  1.500          H  
ATOM    752  N   HIS A  50       9.231  -2.968  -7.569  1.00  0.850          N  
ATOM    753  CA  HIS A  50       7.898  -2.527  -7.988  1.00  0.920          C  
ATOM    754  C   HIS A  50       7.433  -1.360  -7.108  1.00  0.850          C  
ATOM    755  O   HIS A  50       7.015  -0.304  -7.601  1.00  0.920          O  
ATOM    756  CB  HIS A  50       6.920  -3.711  -7.938  1.00  1.260          C  
ATOM    757  CG  HIS A  50       5.514  -3.401  -8.358  1.00  1.260          C  
ATOM    758  ND1 HIS A  50       5.179  -3.084  -9.654  1.00  1.260          N  
ATOM    759  CD2 HIS A  50       4.356  -3.415  -7.664  1.00  1.260          C  
ATOM    760  CE1 HIS A  50       3.871  -2.903  -9.735  1.00  1.260          C  
ATOM    761  NE2 HIS A  50       3.347  -3.096  -8.545  1.00  1.260          N  
ATOM    762  H   HIS A  50       9.351  -3.919  -7.216  1.00  1.020          H  
ATOM    763  HA  HIS A  50       7.941  -2.170  -9.016  1.00  1.100          H  
ATOM    764 1HB  HIS A  50       7.299  -4.511  -8.574  1.00  1.510          H  
ATOM    765 2HB  HIS A  50       6.891  -4.106  -6.922  1.00  1.510          H  
ATOM    766  HD1 HIS A  50       5.826  -2.727 -10.331  1.00  1.510          H  
ATOM    767  HD2 HIS A  50       4.134  -3.631  -6.630  1.00  1.510          H  
ATOM    768  HE1 HIS A  50       3.406  -2.645 -10.684  1.00  1.510          H  
ATOM    769  N   PHE A  51       7.526  -1.551  -5.795  1.00  0.800          N  
ATOM    770  CA  PHE A  51       7.162  -0.544  -4.818  1.00  0.840          C  
ATOM    771  C   PHE A  51       7.922   0.755  -5.018  1.00  0.820          C  
ATOM    772  O   PHE A  51       7.308   1.820  -5.094  1.00  0.860          O  
ATOM    773  CB  PHE A  51       7.407  -1.108  -3.421  1.00  1.160          C  
ATOM    774  CG  PHE A  51       7.355  -0.141  -2.310  1.00  1.160          C  
ATOM    775  CD1 PHE A  51       6.182   0.370  -1.831  1.00  1.160          C  
ATOM    776  CD2 PHE A  51       8.540   0.230  -1.703  1.00  1.160          C  
ATOM    777  CE1 PHE A  51       6.198   1.244  -0.772  1.00  1.160          C  
ATOM    778  CE2 PHE A  51       8.553   1.096  -0.645  1.00  1.160          C  
ATOM    779  CZ  PHE A  51       7.379   1.601  -0.177  1.00  1.160          C  
ATOM    780  H   PHE A  51       7.877  -2.440  -5.446  1.00  0.960          H  
ATOM    781  HA  PHE A  51       6.098  -0.336  -4.927  1.00  1.010          H  
ATOM    782 1HB  PHE A  51       6.680  -1.895  -3.220  1.00  1.390          H  
ATOM    783 2HB  PHE A  51       8.385  -1.574  -3.405  1.00  1.390          H  
ATOM    784  HD1 PHE A  51       5.240   0.082  -2.293  1.00  1.390          H  
ATOM    785  HD2 PHE A  51       9.472  -0.187  -2.081  1.00  1.390          H  
ATOM    786  HE1 PHE A  51       5.276   1.649  -0.400  1.00  1.390          H  
ATOM    787  HE2 PHE A  51       9.496   1.376  -0.176  1.00  1.390          H  
ATOM    788  HZ  PHE A  51       7.385   2.285   0.667  1.00  1.390          H  
ATOM    789  N   LYS A  52       9.249   0.683  -5.131  1.00  0.880          N  
ATOM    790  CA  LYS A  52      10.046   1.884  -5.289  1.00  1.050          C  
ATOM    791  C   LYS A  52       9.727   2.603  -6.589  1.00  1.060          C  
ATOM    792  O   LYS A  52       9.682   3.833  -6.607  1.00  1.180          O  
ATOM    793  CB  LYS A  52      11.535   1.555  -5.205  1.00  1.400          C  
ATOM    794  CG  LYS A  52      12.002   1.170  -3.796  1.00  1.400          C  
ATOM    795  CD  LYS A  52      13.479   0.800  -3.766  1.00  1.400          C  
ATOM    796  CE  LYS A  52      13.917   0.400  -2.356  1.00  1.400          C  
ATOM    797  NZ  LYS A  52      15.356  -0.001  -2.304  1.00  1.400          N  
ATOM    798  H   LYS A  52       9.720  -0.215  -5.085  1.00  1.060          H  
ATOM    799  HA  LYS A  52       9.806   2.558  -4.468  1.00  1.260          H  
ATOM    800 1HB  LYS A  52      11.755   0.719  -5.876  1.00  1.680          H  
ATOM    801 2HB  LYS A  52      12.120   2.409  -5.541  1.00  1.680          H  
ATOM    802 1HG  LYS A  52      11.832   2.007  -3.121  1.00  1.680          H  
ATOM    803 2HG  LYS A  52      11.421   0.325  -3.443  1.00  1.680          H  
ATOM    804 1HD  LYS A  52      13.648  -0.041  -4.444  1.00  1.680          H  
ATOM    805 2HD  LYS A  52      14.076   1.645  -4.104  1.00  1.680          H  
ATOM    806 1HE  LYS A  52      13.761   1.242  -1.683  1.00  1.680          H  
ATOM    807 2HE  LYS A  52      13.305  -0.439  -2.021  1.00  1.680          H  
ATOM    808 1HZ  LYS A  52      15.600  -0.259  -1.358  1.00  1.680          H  
ATOM    809 2HZ  LYS A  52      15.507  -0.791  -2.916  1.00  1.680          H  
ATOM    810 3HZ  LYS A  52      15.935   0.770  -2.601  1.00  1.680          H  
ATOM    811  N   GLU A  53       9.474   1.876  -7.686  1.00  1.020          N  
ATOM    812  CA  GLU A  53       9.125   2.592  -8.908  1.00  1.150          C  
ATOM    813  C   GLU A  53       7.811   3.344  -8.724  1.00  1.100          C  
ATOM    814  O   GLU A  53       7.692   4.496  -9.151  1.00  1.230          O  
ATOM    815  CB  GLU A  53       9.023   1.654 -10.122  1.00  1.560          C  
ATOM    816  CG  GLU A  53      10.364   1.110 -10.646  1.00  1.560          C  
ATOM    817  CD  GLU A  53      10.210   0.139 -11.810  1.00  1.560          C  
ATOM    818  OE1 GLU A  53       9.096  -0.193 -12.151  1.00  1.560          O  
ATOM    819  OE2 GLU A  53      11.213  -0.263 -12.357  1.00  1.560          O  
ATOM    820  H   GLU A  53       9.539   0.856  -7.686  1.00  1.220          H  
ATOM    821  HA  GLU A  53       9.906   3.322  -9.112  1.00  1.380          H  
ATOM    822 1HB  GLU A  53       8.407   0.792  -9.853  1.00  1.870          H  
ATOM    823 2HB  GLU A  53       8.523   2.171 -10.940  1.00  1.870          H  
ATOM    824 1HG  GLU A  53      10.972   1.952 -10.977  1.00  1.870          H  
ATOM    825 2HG  GLU A  53      10.894   0.622  -9.836  1.00  1.870          H  
ATOM    826  N   ILE A  54       6.828   2.739  -8.047  1.00  0.980          N  
ATOM    827  CA  ILE A  54       5.578   3.464  -7.853  1.00  1.030          C  
ATOM    828  C   ILE A  54       5.766   4.650  -6.930  1.00  1.060          C  
ATOM    829  O   ILE A  54       5.303   5.742  -7.225  1.00  1.170          O  
ATOM    830  CB  ILE A  54       4.424   2.604  -7.311  1.00  1.420          C  
ATOM    831  CG1 ILE A  54       3.986   1.560  -8.348  1.00  1.420          C  
ATOM    832  CG2 ILE A  54       3.253   3.529  -6.950  1.00  1.420          C  
ATOM    833  CD1 ILE A  54       3.038   0.527  -7.791  1.00  1.420          C  
ATOM    834  H   ILE A  54       6.944   1.780  -7.705  1.00  1.180          H  
ATOM    835  HA  ILE A  54       5.270   3.848  -8.818  1.00  1.240          H  
ATOM    836  HB  ILE A  54       4.758   2.061  -6.421  1.00  1.710          H  
ATOM    837 1HG1 ILE A  54       3.496   2.064  -9.176  1.00  1.710          H  
ATOM    838 2HG1 ILE A  54       4.873   1.044  -8.726  1.00  1.710          H  
ATOM    839 1HG2 ILE A  54       2.436   2.950  -6.569  1.00  1.710          H  
ATOM    840 2HG2 ILE A  54       3.576   4.244  -6.198  1.00  1.710          H  
ATOM    841 3HG2 ILE A  54       2.923   4.058  -7.821  1.00  1.710          H  
ATOM    842 1HD1 ILE A  54       2.770  -0.182  -8.569  1.00  1.710          H  
ATOM    843 2HD1 ILE A  54       3.528  -0.001  -6.974  1.00  1.710          H  
ATOM    844 3HD1 ILE A  54       2.136   1.017  -7.421  1.00  1.710          H  
ATOM    845  N   VAL A  55       6.462   4.456  -5.816  1.00  1.000          N  
ATOM    846  CA  VAL A  55       6.666   5.536  -4.858  1.00  1.120          C  
ATOM    847  C   VAL A  55       7.437   6.714  -5.460  1.00  1.230          C  
ATOM    848  O   VAL A  55       7.115   7.873  -5.188  1.00  1.390          O  
ATOM    849  CB  VAL A  55       7.384   5.014  -3.601  1.00  1.520          C  
ATOM    850  CG1 VAL A  55       7.788   6.165  -2.705  1.00  1.520          C  
ATOM    851  CG2 VAL A  55       6.458   4.100  -2.836  1.00  1.520          C  
ATOM    852  H   VAL A  55       6.845   3.532  -5.619  1.00  1.200          H  
ATOM    853  HA  VAL A  55       5.684   5.893  -4.549  1.00  1.340          H  
ATOM    854  HB  VAL A  55       8.282   4.473  -3.902  1.00  1.820          H  
ATOM    855 1HG1 VAL A  55       8.297   5.776  -1.824  1.00  1.820          H  
ATOM    856 2HG1 VAL A  55       8.460   6.829  -3.250  1.00  1.820          H  
ATOM    857 3HG1 VAL A  55       6.900   6.717  -2.398  1.00  1.820          H  
ATOM    858 1HG2 VAL A  55       6.978   3.742  -1.964  1.00  1.820          H  
ATOM    859 2HG2 VAL A  55       5.580   4.658  -2.531  1.00  1.820          H  
ATOM    860 3HG2 VAL A  55       6.161   3.261  -3.456  1.00  1.820          H  
ATOM    861  N   ARG A  56       8.487   6.423  -6.231  1.00  1.240          N  
ATOM    862  CA  ARG A  56       9.295   7.458  -6.869  1.00  1.430          C  
ATOM    863  C   ARG A  56       8.570   8.171  -8.015  1.00  1.460          C  
ATOM    864  O   ARG A  56       8.780   9.366  -8.243  1.00  1.540          O  
ATOM    865  CB  ARG A  56      10.570   6.843  -7.409  1.00  1.930          C  
ATOM    866  CG  ARG A  56      11.562   6.388  -6.352  1.00  1.930          C  
ATOM    867  CD  ARG A  56      12.716   5.687  -6.966  1.00  1.930          C  
ATOM    868  NE  ARG A  56      13.684   5.251  -5.974  1.00  1.930          N  
ATOM    869  CZ  ARG A  56      14.773   4.506  -6.246  1.00  1.930          C  
ATOM    870  NH1 ARG A  56      15.014   4.118  -7.479  1.00  1.930          N  
ATOM    871  NH2 ARG A  56      15.602   4.168  -5.275  1.00  1.930          N  
ATOM    872  H   ARG A  56       8.736   5.451  -6.397  1.00  1.490          H  
ATOM    873  HA  ARG A  56       9.555   8.196  -6.112  1.00  1.720          H  
ATOM    874 1HB  ARG A  56      10.313   5.974  -8.021  1.00  2.310          H  
ATOM    875 2HB  ARG A  56      11.072   7.559  -8.055  1.00  2.310          H  
ATOM    876 1HG  ARG A  56      11.934   7.256  -5.811  1.00  2.310          H  
ATOM    877 2HG  ARG A  56      11.070   5.711  -5.654  1.00  2.310          H  
ATOM    878 1HD  ARG A  56      12.352   4.805  -7.497  1.00  2.310          H  
ATOM    879 2HD  ARG A  56      13.218   6.352  -7.667  1.00  2.310          H  
ATOM    880  HE  ARG A  56      13.533   5.533  -5.014  1.00  2.310          H  
ATOM    881 1HH1 ARG A  56      14.382   4.378  -8.222  1.00  2.310          H  
ATOM    882 2HH1 ARG A  56      15.832   3.562  -7.683  1.00  2.310          H  
ATOM    883 1HH2 ARG A  56      15.420   4.471  -4.328  1.00  2.310          H  
ATOM    884 2HH2 ARG A  56      16.420   3.615  -5.482  1.00  2.310          H  
ATOM    885  N   ALA A  57       7.731   7.443  -8.751  1.00  1.530          N  
ATOM    886  CA  ALA A  57       7.007   8.007  -9.878  1.00  1.670          C  
ATOM    887  C   ALA A  57       6.044   9.113  -9.398  1.00  1.560          C  
ATOM    888  O   ALA A  57       5.504   9.028  -8.290  1.00  1.410          O  
ATOM    889  CB  ALA A  57       6.260   6.898 -10.603  1.00  2.280          C  
ATOM    890  H   ALA A  57       7.604   6.449  -8.555  1.00  1.840          H  
ATOM    891  HA  ALA A  57       7.741   8.438 -10.550  1.00  2.000          H  
ATOM    892 1HB  ALA A  57       5.723   7.287 -11.461  1.00  2.740          H  
ATOM    893 2HB  ALA A  57       6.973   6.147 -10.936  1.00  2.740          H  
ATOM    894 3HB  ALA A  57       5.570   6.440  -9.922  1.00  2.740          H  
ATOM    895  N   PRO A  58       5.808  10.163 -10.206  1.00  1.750          N  
ATOM    896  CA  PRO A  58       4.932  11.289  -9.924  1.00  1.790          C  
ATOM    897  C   PRO A  58       3.463  10.949  -9.940  1.00  1.720          C  
ATOM    898  O   PRO A  58       3.031  10.000 -10.598  1.00  2.110          O  
ATOM    899  CB  PRO A  58       5.287  12.277 -11.041  1.00  2.690          C  
ATOM    900  CG  PRO A  58       5.784  11.419 -12.173  1.00  2.690          C  
ATOM    901  CD  PRO A  58       6.518  10.281 -11.502  1.00  2.690          C  
ATOM    902  HA  PRO A  58       5.212  11.711  -8.945  1.00  2.150          H  
ATOM    903 1HB  PRO A  58       4.396  12.862 -11.314  1.00  3.220          H  
ATOM    904 2HB  PRO A  58       6.043  12.991 -10.685  1.00  3.220          H  
ATOM    905 1HG  PRO A  58       4.936  11.073 -12.781  1.00  3.220          H  
ATOM    906 2HG  PRO A  58       6.431  12.010 -12.840  1.00  3.220          H  
ATOM    907 1HD  PRO A  58       6.404   9.387 -12.118  1.00  3.220          H  
ATOM    908 2HD  PRO A  58       7.575  10.558 -11.340  1.00  3.220          H  
ATOM    909  N   GLY A  59       2.689  11.763  -9.240  1.00  1.520          N  
ATOM    910  CA  GLY A  59       1.253  11.577  -9.171  1.00  1.570          C  
ATOM    911  C   GLY A  59       0.657  12.443  -8.071  1.00  1.320          C  
ATOM    912  O   GLY A  59       1.125  13.557  -7.829  1.00  1.930          O  
ATOM    913  H   GLY A  59       3.103  12.531  -8.732  1.00  1.820          H  
ATOM    914 1HA  GLY A  59       0.801  11.834 -10.129  1.00  1.880          H  
ATOM    915 2HA  GLY A  59       1.040  10.532  -8.985  1.00  1.880          H  
ATOM    916  N   GLU A  60      -0.390  11.933  -7.426  1.00  1.460          N  
ATOM    917  CA  GLU A  60      -1.098  12.696  -6.399  1.00  1.820          C  
ATOM    918  C   GLU A  60      -1.244  11.936  -5.082  1.00  1.800          C  
ATOM    919  O   GLU A  60      -1.366  10.704  -5.061  1.00  2.560          O  
ATOM    920  CB  GLU A  60      -2.487  13.099  -6.912  1.00  2.400          C  
ATOM    921  CG  GLU A  60      -2.469  14.031  -8.134  1.00  2.400          C  
ATOM    922  CD  GLU A  60      -3.848  14.432  -8.608  1.00  2.400          C  
ATOM    923  OE1 GLU A  60      -4.810  13.902  -8.100  1.00  2.400          O  
ATOM    924  OE2 GLU A  60      -3.937  15.273  -9.473  1.00  2.400          O  
ATOM    925  H   GLU A  60      -0.684  10.986  -7.665  1.00  1.750          H  
ATOM    926  HA  GLU A  60      -0.531  13.604  -6.194  1.00  2.180          H  
ATOM    927 1HB  GLU A  60      -3.045  12.203  -7.183  1.00  2.880          H  
ATOM    928 2HB  GLU A  60      -3.036  13.598  -6.115  1.00  2.880          H  
ATOM    929 1HG  GLU A  60      -1.904  14.929  -7.881  1.00  2.880          H  
ATOM    930 2HG  GLU A  60      -1.950  13.531  -8.950  1.00  2.880          H  
ATOM    931  N   PHE A  61      -1.263  12.691  -3.980  1.00  1.680          N  
ATOM    932  CA  PHE A  61      -1.486  12.106  -2.662  1.00  1.520          C  
ATOM    933  C   PHE A  61      -2.843  12.451  -2.079  1.00  1.380          C  
ATOM    934  O   PHE A  61      -3.341  13.575  -2.230  1.00  1.930          O  
ATOM    935  CB  PHE A  61      -0.432  12.548  -1.651  1.00  2.190          C  
ATOM    936  CG  PHE A  61       0.930  11.990  -1.861  1.00  2.190          C  
ATOM    937  CD1 PHE A  61       1.831  12.588  -2.721  1.00  2.190          C  
ATOM    938  CD2 PHE A  61       1.317  10.859  -1.164  1.00  2.190          C  
ATOM    939  CE1 PHE A  61       3.099  12.063  -2.879  1.00  2.190          C  
ATOM    940  CE2 PHE A  61       2.576  10.335  -1.310  1.00  2.190          C  
ATOM    941  CZ  PHE A  61       3.474  10.937  -2.171  1.00  2.190          C  
ATOM    942  H   PHE A  61      -1.134  13.688  -4.063  1.00  2.020          H  
ATOM    943  HA  PHE A  61      -1.422  11.030  -2.764  1.00  1.820          H  
ATOM    944 1HB  PHE A  61      -0.356  13.632  -1.661  1.00  2.630          H  
ATOM    945 2HB  PHE A  61      -0.761  12.259  -0.651  1.00  2.630          H  
ATOM    946  HD1 PHE A  61       1.535  13.482  -3.272  1.00  2.630          H  
ATOM    947  HD2 PHE A  61       0.606  10.388  -0.493  1.00  2.630          H  
ATOM    948  HE1 PHE A  61       3.805  12.542  -3.557  1.00  2.630          H  
ATOM    949  HE2 PHE A  61       2.864   9.445  -0.751  1.00  2.630          H  
ATOM    950  HZ  PHE A  61       4.476  10.523  -2.291  1.00  2.630          H  
ATOM    951  N   ARG A  62      -3.408  11.482  -1.372  1.00  1.420          N  
ATOM    952  CA  ARG A  62      -4.670  11.631  -0.670  1.00  1.590          C  
ATOM    953  C   ARG A  62      -4.598  11.079   0.756  1.00  1.590          C  
ATOM    954  O   ARG A  62      -4.664   9.864   0.944  1.00  2.160          O  
ATOM    955  CB  ARG A  62      -5.800  10.946  -1.427  1.00  2.160          C  
ATOM    956  CG  ARG A  62      -6.135  11.567  -2.788  1.00  2.160          C  
ATOM    957  CD  ARG A  62      -6.770  12.904  -2.603  1.00  2.160          C  
ATOM    958  NE  ARG A  62      -7.179  13.520  -3.856  1.00  2.160          N  
ATOM    959  CZ  ARG A  62      -6.407  14.322  -4.629  1.00  2.160          C  
ATOM    960  NH1 ARG A  62      -5.163  14.613  -4.295  1.00  2.160          N  
ATOM    961  NH2 ARG A  62      -6.915  14.833  -5.738  1.00  2.160          N  
ATOM    962  H   ARG A  62      -2.935  10.577  -1.351  1.00  1.700          H  
ATOM    963  HA  ARG A  62      -4.919  12.689  -0.638  1.00  1.910          H  
ATOM    964 1HB  ARG A  62      -5.543   9.906  -1.598  1.00  2.590          H  
ATOM    965 2HB  ARG A  62      -6.707  10.963  -0.820  1.00  2.590          H  
ATOM    966 1HG  ARG A  62      -5.238  11.684  -3.392  1.00  2.590          H  
ATOM    967 2HG  ARG A  62      -6.841  10.922  -3.311  1.00  2.590          H  
ATOM    968 1HD  ARG A  62      -7.652  12.799  -1.973  1.00  2.590          H  
ATOM    969 2HD  ARG A  62      -6.058  13.572  -2.116  1.00  2.590          H  
ATOM    970  HE  ARG A  62      -8.120  13.343  -4.172  1.00  2.590          H  
ATOM    971 1HH1 ARG A  62      -4.729  14.229  -3.443  1.00  2.590          H  
ATOM    972 2HH1 ARG A  62      -4.619  15.219  -4.891  1.00  2.590          H  
ATOM    973 1HH2 ARG A  62      -7.864  14.617  -6.007  1.00  2.590          H  
ATOM    974 2HH2 ARG A  62      -6.352  15.445  -6.320  1.00  2.590          H  
ATOM    975  N   PRO A  63      -4.318  11.909   1.767  1.00  1.460          N  
ATOM    976  CA  PRO A  63      -4.254  11.489   3.148  1.00  1.250          C  
ATOM    977  C   PRO A  63      -5.592  10.867   3.524  1.00  1.250          C  
ATOM    978  O   PRO A  63      -6.645  11.377   3.134  1.00  1.500          O  
ATOM    979  CB  PRO A  63      -3.958  12.800   3.884  1.00  1.880          C  
ATOM    980  CG  PRO A  63      -3.217  13.645   2.849  1.00  1.880          C  
ATOM    981  CD  PRO A  63      -3.855  13.290   1.520  1.00  1.880          C  
ATOM    982  HA  PRO A  63      -3.447  10.765   3.274  1.00  1.500          H  
ATOM    983 1HB  PRO A  63      -4.896  13.256   4.227  1.00  2.250          H  
ATOM    984 2HB  PRO A  63      -3.354  12.592   4.782  1.00  2.250          H  
ATOM    985 1HG  PRO A  63      -3.317  14.715   3.093  1.00  2.250          H  
ATOM    986 2HG  PRO A  63      -2.144  13.418   2.875  1.00  2.250          H  
ATOM    987 1HD  PRO A  63      -4.706  13.956   1.317  1.00  2.250          H  
ATOM    988 2HD  PRO A  63      -3.093  13.327   0.729  1.00  2.250          H  
ATOM    989  N   THR A  64      -5.542   9.782   4.278  1.00  1.100          N  
ATOM    990  CA  THR A  64      -6.723   9.063   4.716  1.00  1.270          C  
ATOM    991  C   THR A  64      -6.537   8.473   6.114  1.00  1.190          C  
ATOM    992  O   THR A  64      -5.568   8.767   6.811  1.00  1.040          O  
ATOM    993  CB  THR A  64      -7.082   7.955   3.700  1.00  1.710          C  
ATOM    994  OG1 THR A  64      -8.373   7.414   4.024  1.00  1.710          O  
ATOM    995  CG2 THR A  64      -6.029   6.842   3.723  1.00  1.710          C  
ATOM    996  H   THR A  64      -4.633   9.418   4.532  1.00  1.320          H  
ATOM    997  HA  THR A  64      -7.557   9.764   4.759  1.00  1.520          H  
ATOM    998  HB  THR A  64      -7.118   8.387   2.695  1.00  2.050          H  
ATOM    999  HG1 THR A  64      -8.677   6.863   3.291  1.00  2.050          H  
ATOM   1000 1HG2 THR A  64      -6.301   6.084   2.997  1.00  2.050          H  
ATOM   1001 2HG2 THR A  64      -5.058   7.261   3.464  1.00  2.050          H  
ATOM   1002 3HG2 THR A  64      -5.975   6.390   4.707  1.00  2.050          H  
ATOM   1003  N   MET A  65      -7.494   7.667   6.538  1.00  1.470          N  
ATOM   1004  CA  MET A  65      -7.459   7.056   7.865  1.00  1.590          C  
ATOM   1005  C   MET A  65      -8.260   5.764   7.864  1.00  1.680          C  
ATOM   1006  O   MET A  65      -9.300   5.684   7.215  1.00  1.940          O  
ATOM   1007  CB  MET A  65      -7.954   8.064   8.904  1.00  2.180          C  
ATOM   1008  CG  MET A  65      -7.924   7.589  10.337  1.00  2.180          C  
ATOM   1009  SD  MET A  65      -8.416   8.859  11.471  1.00  2.180          S  
ATOM   1010  CE  MET A  65      -6.955   9.875  11.395  1.00  2.180          C  
ATOM   1011  H   MET A  65      -8.237   7.466   5.879  1.00  1.760          H  
ATOM   1012  HA  MET A  65      -6.426   6.798   8.102  1.00  1.910          H  
ATOM   1013 1HB  MET A  65      -7.347   8.966   8.850  1.00  2.610          H  
ATOM   1014 2HB  MET A  65      -8.983   8.346   8.672  1.00  2.610          H  
ATOM   1015 1HG  MET A  65      -8.590   6.762  10.457  1.00  2.610          H  
ATOM   1016 2HG  MET A  65      -6.926   7.268  10.600  1.00  2.610          H  
ATOM   1017 1HE  MET A  65      -7.071  10.733  12.056  1.00  2.610          H  
ATOM   1018 2HE  MET A  65      -6.085   9.291  11.706  1.00  2.610          H  
ATOM   1019 3HE  MET A  65      -6.810  10.220  10.373  1.00  2.610          H  
ATOM   1020  N   ASN A  66      -7.802   4.746   8.599  1.00  1.560          N  
ATOM   1021  CA  ASN A  66      -8.593   3.496   8.609  1.00  1.670          C  
ATOM   1022  C   ASN A  66     -10.032   3.684   9.121  1.00  1.900          C  
ATOM   1023  O   ASN A  66     -10.962   3.057   8.611  1.00  2.010          O  
ATOM   1024  CB  ASN A  66      -7.921   2.399   9.417  1.00  2.290          C  
ATOM   1025  CG  ASN A  66      -6.743   1.743   8.728  1.00  2.290          C  
ATOM   1026  OD1 ASN A  66      -6.543   1.850   7.511  1.00  2.290          O  
ATOM   1027  ND2 ASN A  66      -5.967   1.022   9.503  1.00  2.290          N  
ATOM   1028  H   ASN A  66      -6.925   4.860   9.118  1.00  1.870          H  
ATOM   1029  HA  ASN A  66      -8.675   3.146   7.579  1.00  2.000          H  
ATOM   1030 1HB  ASN A  66      -7.577   2.816  10.366  1.00  2.750          H  
ATOM   1031 2HB  ASN A  66      -8.658   1.630   9.653  1.00  2.750          H  
ATOM   1032 1HD2 ASN A  66      -5.185   0.531   9.115  1.00  2.750          H  
ATOM   1033 2HD2 ASN A  66      -6.168   0.947  10.479  1.00  2.750          H  
ATOM   1034  N   GLU A  67     -10.199   4.543  10.125  1.00  2.110          N  
ATOM   1035  CA  GLU A  67     -11.496   4.874  10.716  1.00  2.430          C  
ATOM   1036  C   GLU A  67     -11.315   6.044  11.686  1.00  2.410          C  
ATOM   1037  O   GLU A  67     -11.568   7.202  11.351  1.00  2.740          O  
ATOM   1038  CB  GLU A  67     -12.109   3.648  11.434  1.00  3.270          C  
ATOM   1039  CG  GLU A  67     -13.502   3.875  12.032  1.00  3.270          C  
ATOM   1040  CD  GLU A  67     -14.093   2.639  12.678  1.00  3.270          C  
ATOM   1041  OE1 GLU A  67     -13.451   1.615  12.681  1.00  3.270          O  
ATOM   1042  OE2 GLU A  67     -15.192   2.729  13.173  1.00  3.270          O  
ATOM   1043  H   GLU A  67      -9.381   5.006  10.481  1.00  2.530          H  
ATOM   1044  HA  GLU A  67     -12.174   5.191   9.921  1.00  2.920          H  
ATOM   1045 1HB  GLU A  67     -12.216   2.829  10.731  1.00  3.930          H  
ATOM   1046 2HB  GLU A  67     -11.448   3.299  12.222  1.00  3.930          H  
ATOM   1047 1HG  GLU A  67     -13.447   4.652  12.780  1.00  3.930          H  
ATOM   1048 2HG  GLU A  67     -14.167   4.219  11.242  1.00  3.930          H  
ATOM   1049  N   LYS A  68     -10.837   5.715  12.882  1.00  2.120          N  
ATOM   1050  CA  LYS A  68     -10.491   6.654  13.941  1.00  2.180          C  
ATOM   1051  C   LYS A  68      -9.198   6.168  14.580  1.00  2.210          C  
ATOM   1052  O   LYS A  68      -9.224   5.465  15.589  1.00  2.330          O  
ATOM   1053  CB  LYS A  68     -11.606   6.774  14.987  1.00  3.030          C  
ATOM   1054  CG  LYS A  68     -12.917   7.381  14.472  1.00  3.030          C  
ATOM   1055  CD  LYS A  68     -13.961   7.483  15.576  1.00  3.030          C  
ATOM   1056  CE  LYS A  68     -15.259   8.085  15.053  1.00  3.030          C  
ATOM   1057  NZ  LYS A  68     -16.294   8.186  16.120  1.00  3.030          N  
ATOM   1058  H   LYS A  68     -10.689   4.734  13.067  1.00  2.540          H  
ATOM   1059  HA  LYS A  68     -10.311   7.637  13.507  1.00  2.620          H  
ATOM   1060 1HB  LYS A  68     -11.836   5.784  15.383  1.00  3.630          H  
ATOM   1061 2HB  LYS A  68     -11.258   7.386  15.819  1.00  3.630          H  
ATOM   1062 1HG  LYS A  68     -12.719   8.377  14.071  1.00  3.630          H  
ATOM   1063 2HG  LYS A  68     -13.324   6.773  13.675  1.00  3.630          H  
ATOM   1064 1HD  LYS A  68     -14.167   6.488  15.974  1.00  3.630          H  
ATOM   1065 2HD  LYS A  68     -13.579   8.108  16.383  1.00  3.630          H  
ATOM   1066 1HE  LYS A  68     -15.058   9.081  14.660  1.00  3.630          H  
ATOM   1067 2HE  LYS A  68     -15.642   7.458  14.247  1.00  3.630          H  
ATOM   1068 1HZ  LYS A  68     -17.137   8.588  15.735  1.00  3.630          H  
ATOM   1069 2HZ  LYS A  68     -16.496   7.265  16.483  1.00  3.630          H  
ATOM   1070 3HZ  LYS A  68     -15.953   8.774  16.867  1.00  3.630          H  
ATOM   1071  N   GLY A  69      -8.072   6.476  13.953  1.00  2.140          N  
ATOM   1072  CA  GLY A  69      -6.794   5.932  14.386  1.00  2.200          C  
ATOM   1073  C   GLY A  69      -5.623   6.449  13.561  1.00  2.000          C  
ATOM   1074  O   GLY A  69      -5.356   7.649  13.520  1.00  2.200          O  
ATOM   1075  H   GLY A  69      -8.107   7.080  13.144  1.00  2.570          H  
ATOM   1076 1HA  GLY A  69      -6.636   6.182  15.436  1.00  2.640          H  
ATOM   1077 2HA  GLY A  69      -6.828   4.845  14.324  1.00  2.640          H  
ATOM   1078  N   ILE A  70      -4.906   5.528  12.926  1.00  1.710          N  
ATOM   1079  CA  ILE A  70      -3.718   5.858  12.145  1.00  1.580          C  
ATOM   1080  C   ILE A  70      -4.020   6.501  10.792  1.00  1.310          C  
ATOM   1081  O   ILE A  70      -4.872   6.020  10.026  1.00  1.180          O  
ATOM   1082  CB  ILE A  70      -2.852   4.605  11.916  1.00  2.260          C  
ATOM   1083  CG1 ILE A  70      -2.353   4.058  13.234  1.00  2.260          C  
ATOM   1084  CG2 ILE A  70      -1.644   4.941  11.031  1.00  2.260          C  
ATOM   1085  CD1 ILE A  70      -1.708   2.700  13.089  1.00  2.260          C  
ATOM   1086  H   ILE A  70      -5.188   4.560  12.998  1.00  2.050          H  
ATOM   1087  HA  ILE A  70      -3.128   6.571  12.722  1.00  1.900          H  
ATOM   1088  HB  ILE A  70      -3.450   3.835  11.443  1.00  2.720          H  
ATOM   1089 1HG1 ILE A  70      -1.622   4.750  13.653  1.00  2.720          H  
ATOM   1090 2HG1 ILE A  70      -3.188   3.973  13.928  1.00  2.720          H  
ATOM   1091 1HG2 ILE A  70      -1.044   4.048  10.882  1.00  2.720          H  
ATOM   1092 2HG2 ILE A  70      -1.968   5.310  10.067  1.00  2.720          H  
ATOM   1093 3HG2 ILE A  70      -1.034   5.702  11.512  1.00  2.720          H  
ATOM   1094 1HD1 ILE A  70      -1.365   2.353  14.064  1.00  2.720          H  
ATOM   1095 2HD1 ILE A  70      -2.435   1.994  12.686  1.00  2.720          H  
ATOM   1096 3HD1 ILE A  70      -0.858   2.773  12.411  1.00  2.720          H  
ATOM   1097  N   THR A  71      -3.314   7.605  10.533  1.00  1.310          N  
ATOM   1098  CA  THR A  71      -3.375   8.355   9.285  1.00  1.120          C  
ATOM   1099  C   THR A  71      -2.443   7.725   8.254  1.00  0.980          C  
ATOM   1100  O   THR A  71      -1.286   7.437   8.561  1.00  1.080          O  
ATOM   1101  CB  THR A  71      -2.961   9.825   9.485  1.00  1.640          C  
ATOM   1102  OG1 THR A  71      -3.854  10.463  10.397  1.00  1.640          O  
ATOM   1103  CG2 THR A  71      -2.959  10.587   8.149  1.00  1.640          C  
ATOM   1104  H   THR A  71      -2.674   7.925  11.246  1.00  1.570          H  
ATOM   1105  HA  THR A  71      -4.395   8.318   8.905  1.00  1.340          H  
ATOM   1106  HB  THR A  71      -1.975   9.842   9.908  1.00  1.970          H  
ATOM   1107  HG1 THR A  71      -4.740  10.451  10.028  1.00  1.970          H  
ATOM   1108 1HG2 THR A  71      -2.654  11.617   8.319  1.00  1.970          H  
ATOM   1109 2HG2 THR A  71      -2.265  10.121   7.453  1.00  1.970          H  
ATOM   1110 3HG2 THR A  71      -3.961  10.573   7.722  1.00  1.970          H  
ATOM   1111  N   PHE A  72      -2.945   7.535   7.042  1.00  0.860          N  
ATOM   1112  CA  PHE A  72      -2.162   6.943   5.956  1.00  0.800          C  
ATOM   1113  C   PHE A  72      -2.153   7.813   4.716  1.00  0.720          C  
ATOM   1114  O   PHE A  72      -3.046   8.629   4.504  1.00  0.850          O  
ATOM   1115  CB  PHE A  72      -2.692   5.567   5.568  1.00  1.140          C  
ATOM   1116  CG  PHE A  72      -2.636   4.566   6.654  1.00  1.140          C  
ATOM   1117  CD1 PHE A  72      -3.701   4.389   7.505  1.00  1.140          C  
ATOM   1118  CD2 PHE A  72      -1.503   3.802   6.839  1.00  1.140          C  
ATOM   1119  CE1 PHE A  72      -3.634   3.468   8.512  1.00  1.140          C  
ATOM   1120  CE2 PHE A  72      -1.430   2.888   7.853  1.00  1.140          C  
ATOM   1121  CZ  PHE A  72      -2.499   2.713   8.689  1.00  1.140          C  
ATOM   1122  H   PHE A  72      -3.907   7.830   6.886  1.00  1.030          H  
ATOM   1123  HA  PHE A  72      -1.129   6.832   6.292  1.00  0.960          H  
ATOM   1124 1HB  PHE A  72      -3.717   5.649   5.229  1.00  1.370          H  
ATOM   1125 2HB  PHE A  72      -2.099   5.197   4.740  1.00  1.370          H  
ATOM   1126  HD1 PHE A  72      -4.602   4.991   7.376  1.00  1.370          H  
ATOM   1127  HD2 PHE A  72      -0.660   3.941   6.168  1.00  1.370          H  
ATOM   1128  HE1 PHE A  72      -4.475   3.346   9.181  1.00  1.370          H  
ATOM   1129  HE2 PHE A  72      -0.527   2.307   7.997  1.00  1.370          H  
ATOM   1130  HZ  PHE A  72      -2.447   1.988   9.500  1.00  1.370          H  
ATOM   1131  N   LEU A  73      -1.139   7.652   3.885  1.00  0.670          N  
ATOM   1132  CA  LEU A  73      -1.082   8.403   2.646  1.00  0.790          C  
ATOM   1133  C   LEU A  73      -1.317   7.535   1.419  1.00  0.780          C  
ATOM   1134  O   LEU A  73      -0.542   6.610   1.136  1.00  0.880          O  
ATOM   1135  CB  LEU A  73       0.289   9.062   2.522  1.00  1.060          C  
ATOM   1136  CG  LEU A  73       0.685   9.963   3.677  1.00  1.060          C  
ATOM   1137  CD1 LEU A  73       2.091  10.483   3.447  1.00  1.060          C  
ATOM   1138  CD2 LEU A  73      -0.311  11.098   3.799  1.00  1.060          C  
ATOM   1139  H   LEU A  73      -0.403   6.985   4.100  1.00  0.800          H  
ATOM   1140  HA  LEU A  73      -1.848   9.173   2.662  1.00  0.950          H  
ATOM   1141 1HB  LEU A  73       1.045   8.277   2.437  1.00  1.270          H  
ATOM   1142 2HB  LEU A  73       0.303   9.655   1.618  1.00  1.270          H  
ATOM   1143  HG  LEU A  73       0.687   9.383   4.594  1.00  1.270          H  
ATOM   1144 1HD1 LEU A  73       2.387  11.116   4.284  1.00  1.270          H  
ATOM   1145 2HD1 LEU A  73       2.780   9.639   3.371  1.00  1.270          H  
ATOM   1146 3HD1 LEU A  73       2.120  11.062   2.523  1.00  1.270          H  
ATOM   1147 1HD2 LEU A  73      -0.034  11.743   4.632  1.00  1.270          H  
ATOM   1148 2HD2 LEU A  73      -0.315  11.678   2.876  1.00  1.270          H  
ATOM   1149 3HD2 LEU A  73      -1.294  10.690   3.976  1.00  1.270          H  
ATOM   1150  N   GLU A  74      -2.401   7.805   0.692  1.00  0.770          N  
ATOM   1151  CA  GLU A  74      -2.640   7.059  -0.532  1.00  0.830          C  
ATOM   1152  C   GLU A  74      -1.903   7.778  -1.656  1.00  0.890          C  
ATOM   1153  O   GLU A  74      -2.079   8.982  -1.841  1.00  1.070          O  
ATOM   1154  CB  GLU A  74      -4.141   6.934  -0.828  1.00  1.140          C  
ATOM   1155  CG  GLU A  74      -4.907   6.049   0.148  1.00  1.140          C  
ATOM   1156  CD  GLU A  74      -6.425   5.963  -0.132  1.00  1.140          C  
ATOM   1157  OE1 GLU A  74      -6.913   6.629  -1.030  1.00  1.140          O  
ATOM   1158  OE2 GLU A  74      -7.089   5.194   0.534  1.00  1.140          O  
ATOM   1159  H   GLU A  74      -3.061   8.539   0.960  1.00  0.920          H  
ATOM   1160  HA  GLU A  74      -2.220   6.057  -0.434  1.00  1.000          H  
ATOM   1161 1HB  GLU A  74      -4.594   7.915  -0.801  1.00  1.370          H  
ATOM   1162 2HB  GLU A  74      -4.284   6.541  -1.820  1.00  1.370          H  
ATOM   1163 1HG  GLU A  74      -4.485   5.044   0.108  1.00  1.370          H  
ATOM   1164 2HG  GLU A  74      -4.743   6.437   1.145  1.00  1.370          H  
ATOM   1165  N   LYS A  75      -1.081   7.051  -2.400  1.00  0.860          N  
ATOM   1166  CA  LYS A  75      -0.286   7.616  -3.489  1.00  0.990          C  
ATOM   1167  C   LYS A  75      -0.625   6.971  -4.832  1.00  0.990          C  
ATOM   1168  O   LYS A  75      -0.377   5.777  -5.046  1.00  1.070          O  
ATOM   1169  CB  LYS A  75       1.193   7.439  -3.165  1.00  1.330          C  
ATOM   1170  CG  LYS A  75       2.155   8.182  -4.051  1.00  1.330          C  
ATOM   1171  CD  LYS A  75       2.349   7.422  -5.318  1.00  1.330          C  
ATOM   1172  CE  LYS A  75       3.523   7.882  -6.096  1.00  1.330          C  
ATOM   1173  NZ  LYS A  75       3.404   9.220  -6.574  1.00  1.330          N  
ATOM   1174  H   LYS A  75      -0.957   6.063  -2.180  1.00  1.030          H  
ATOM   1175  HA  LYS A  75      -0.501   8.683  -3.566  1.00  1.190          H  
ATOM   1176 1HB  LYS A  75       1.375   7.742  -2.137  1.00  1.600          H  
ATOM   1177 2HB  LYS A  75       1.434   6.401  -3.237  1.00  1.600          H  
ATOM   1178 1HG  LYS A  75       1.754   9.178  -4.276  1.00  1.600          H  
ATOM   1179 2HG  LYS A  75       3.118   8.289  -3.557  1.00  1.600          H  
ATOM   1180 1HD  LYS A  75       2.483   6.367  -5.091  1.00  1.600          H  
ATOM   1181 2HD  LYS A  75       1.476   7.528  -5.953  1.00  1.600          H  
ATOM   1182 1HE  LYS A  75       4.429   7.792  -5.506  1.00  1.600          H  
ATOM   1183 2HE  LYS A  75       3.587   7.257  -6.931  1.00  1.600          H  
ATOM   1184 1HZ  LYS A  75       4.245   9.387  -7.145  1.00  1.600          H  
ATOM   1185 2HZ  LYS A  75       2.568   9.266  -7.134  1.00  1.600          H  
ATOM   1186 3HZ  LYS A  75       3.349   9.870  -5.816  1.00  1.600          H  
ATOM   1187  N   ARG A  76      -1.225   7.764  -5.731  1.00  1.030          N  
ATOM   1188  CA  ARG A  76      -1.687   7.259  -7.028  1.00  1.060          C  
ATOM   1189  C   ARG A  76      -0.920   7.830  -8.212  1.00  1.130          C  
ATOM   1190  O   ARG A  76      -0.560   9.012  -8.231  1.00  1.250          O  
ATOM   1191  CB  ARG A  76      -3.160   7.581  -7.222  1.00  1.470          C  
ATOM   1192  CG  ARG A  76      -4.102   6.855  -6.291  1.00  1.470          C  
ATOM   1193  CD  ARG A  76      -5.516   7.306  -6.462  1.00  1.470          C  
ATOM   1194  NE  ARG A  76      -6.430   6.481  -5.705  1.00  1.470          N  
ATOM   1195  CZ  ARG A  76      -6.677   6.629  -4.392  1.00  1.470          C  
ATOM   1196  NH1 ARG A  76      -6.079   7.555  -3.698  1.00  1.470          N  
ATOM   1197  NH2 ARG A  76      -7.513   5.833  -3.771  1.00  1.470          N  
ATOM   1198  H   ARG A  76      -1.375   8.750  -5.498  1.00  1.240          H  
ATOM   1199  HA  ARG A  76      -1.567   6.176  -7.041  1.00  1.270          H  
ATOM   1200 1HB  ARG A  76      -3.316   8.651  -7.085  1.00  1.770          H  
ATOM   1201 2HB  ARG A  76      -3.447   7.335  -8.247  1.00  1.770          H  
ATOM   1202 1HG  ARG A  76      -4.049   5.783  -6.491  1.00  1.770          H  
ATOM   1203 2HG  ARG A  76      -3.805   7.049  -5.259  1.00  1.770          H  
ATOM   1204 1HD  ARG A  76      -5.617   8.336  -6.118  1.00  1.770          H  
ATOM   1205 2HD  ARG A  76      -5.793   7.245  -7.514  1.00  1.770          H  
ATOM   1206  HE  ARG A  76      -6.916   5.739  -6.194  1.00  1.770          H  
ATOM   1207 1HH1 ARG A  76      -5.421   8.186  -4.129  1.00  1.770          H  
ATOM   1208 2HH1 ARG A  76      -6.273   7.592  -2.685  1.00  1.770          H  
ATOM   1209 1HH2 ARG A  76      -7.997   5.100  -4.267  1.00  1.770          H  
ATOM   1210 2HH2 ARG A  76      -7.653   5.972  -2.761  1.00  1.770          H  
ATOM   1211  N   LEU A  77      -0.716   6.987  -9.223  1.00  1.120          N  
ATOM   1212  CA  LEU A  77      -0.050   7.355 -10.466  1.00  1.230          C  
ATOM   1213  C   LEU A  77      -1.032   7.663 -11.574  1.00  1.200          C  
ATOM   1214  O   LEU A  77      -2.190   7.241 -11.546  1.00  1.240          O  
ATOM   1215  CB  LEU A  77       0.860   6.235 -10.971  1.00  1.680          C  
ATOM   1216  CG  LEU A  77       1.929   5.777 -10.041  1.00  1.680          C  
ATOM   1217  CD1 LEU A  77       2.720   4.682 -10.720  1.00  1.680          C  
ATOM   1218  CD2 LEU A  77       2.792   6.923  -9.671  1.00  1.680          C  
ATOM   1219  H   LEU A  77      -1.026   6.023  -9.124  1.00  1.340          H  
ATOM   1220  HA  LEU A  77       0.556   8.243 -10.287  1.00  1.480          H  
ATOM   1221 1HB  LEU A  77       0.235   5.365 -11.195  1.00  2.010          H  
ATOM   1222 2HB  LEU A  77       1.336   6.556 -11.894  1.00  2.010          H  
ATOM   1223  HG  LEU A  77       1.471   5.362  -9.143  1.00  2.010          H  
ATOM   1224 1HD1 LEU A  77       3.488   4.330 -10.069  1.00  2.010          H  
ATOM   1225 2HD1 LEU A  77       2.069   3.872 -10.979  1.00  2.010          H  
ATOM   1226 3HD1 LEU A  77       3.174   5.076 -11.626  1.00  2.010          H  
ATOM   1227 1HD2 LEU A  77       3.558   6.572  -9.001  1.00  2.010          H  
ATOM   1228 2HD2 LEU A  77       3.253   7.346 -10.563  1.00  2.010          H  
ATOM   1229 3HD2 LEU A  77       2.197   7.691  -9.181  1.00  2.010          H  
ATOM   1230  N   ILE A  78      -0.547   8.355 -12.592  1.00  1.300          N  
ATOM   1231  CA  ILE A  78      -1.351   8.681 -13.761  1.00  1.340          C  
ATOM   1232  C   ILE A  78      -1.902   7.442 -14.481  1.00  1.420          C  
ATOM   1233  O   ILE A  78      -2.959   7.500 -15.106  1.00  1.640          O  
ATOM   1234  CB  ILE A  78      -0.527   9.545 -14.738  1.00  1.860          C  
ATOM   1235  CG1 ILE A  78      -1.443  10.152 -15.799  1.00  1.860          C  
ATOM   1236  CG2 ILE A  78       0.597   8.731 -15.387  1.00  1.860          C  
ATOM   1237  CD1 ILE A  78      -2.449  11.135 -15.239  1.00  1.860          C  
ATOM   1238  H   ILE A  78       0.410   8.680 -12.546  1.00  1.560          H  
ATOM   1239  HA  ILE A  78      -2.202   9.274 -13.426  1.00  1.610          H  
ATOM   1240  HB  ILE A  78      -0.081  10.369 -14.182  1.00  2.230          H  
ATOM   1241 1HG1 ILE A  78      -0.832  10.666 -16.540  1.00  2.230          H  
ATOM   1242 2HG1 ILE A  78      -1.987   9.348 -16.296  1.00  2.230          H  
ATOM   1243 1HG2 ILE A  78       1.171   9.379 -16.049  1.00  2.230          H  
ATOM   1244 2HG2 ILE A  78       1.252   8.331 -14.614  1.00  2.230          H  
ATOM   1245 3HG2 ILE A  78       0.182   7.915 -15.971  1.00  2.230          H  
ATOM   1246 1HD1 ILE A  78      -3.067  11.526 -16.048  1.00  2.230          H  
ATOM   1247 2HD1 ILE A  78      -3.084  10.630 -14.510  1.00  2.230          H  
ATOM   1248 3HD1 ILE A  78      -1.924  11.958 -14.755  1.00  2.230          H  
ATOM   1249  N   ASP A  79      -1.184   6.316 -14.397  1.00  1.460          N  
ATOM   1250  CA  ASP A  79      -1.621   5.085 -15.050  1.00  1.780          C  
ATOM   1251  C   ASP A  79      -2.615   4.259 -14.219  1.00  1.820          C  
ATOM   1252  O   ASP A  79      -2.978   3.150 -14.611  1.00  2.130          O  
ATOM   1253  CB  ASP A  79      -0.410   4.221 -15.422  1.00  2.360          C  
ATOM   1254  CG  ASP A  79       0.381   3.632 -14.231  1.00  2.360          C  
ATOM   1255  OD1 ASP A  79      -0.046   3.722 -13.095  1.00  2.360          O  
ATOM   1256  OD2 ASP A  79       1.425   3.061 -14.485  1.00  2.360          O  
ATOM   1257  H   ASP A  79      -0.325   6.328 -13.873  1.00  1.750          H  
ATOM   1258  HA  ASP A  79      -2.122   5.363 -15.978  1.00  2.140          H  
ATOM   1259 1HB  ASP A  79      -0.749   3.392 -16.045  1.00  2.840          H  
ATOM   1260 2HB  ASP A  79       0.276   4.815 -16.028  1.00  2.840          H  
ATOM   1261  N   GLY A  80      -3.050   4.786 -13.073  1.00  1.600          N  
ATOM   1262  CA  GLY A  80      -4.007   4.099 -12.215  1.00  1.740          C  
ATOM   1263  C   GLY A  80      -3.388   3.255 -11.089  1.00  1.630          C  
ATOM   1264  O   GLY A  80      -4.105   2.835 -10.177  1.00  1.910          O  
ATOM   1265  H   GLY A  80      -2.713   5.698 -12.768  1.00  1.920          H  
ATOM   1266 1HA  GLY A  80      -4.667   4.845 -11.774  1.00  2.090          H  
ATOM   1267 2HA  GLY A  80      -4.637   3.462 -12.832  1.00  2.090          H  
ATOM   1268  N   ARG A  81      -2.078   3.001 -11.125  1.00  1.390          N  
ATOM   1269  CA  ARG A  81      -1.451   2.205 -10.064  1.00  1.380          C  
ATOM   1270  C   ARG A  81      -1.221   3.030  -8.813  1.00  1.170          C  
ATOM   1271  O   ARG A  81      -1.232   4.259  -8.853  1.00  1.110          O  
ATOM   1272  CB  ARG A  81      -0.122   1.606 -10.486  1.00  1.940          C  
ATOM   1273  CG  ARG A  81      -0.163   0.548 -11.558  1.00  1.940          C  
ATOM   1274  CD  ARG A  81       1.214   0.042 -11.832  1.00  1.940          C  
ATOM   1275  NE  ARG A  81       2.040   1.030 -12.495  1.00  1.940          N  
ATOM   1276  CZ  ARG A  81       3.366   1.078 -12.471  1.00  1.940          C  
ATOM   1277  NH1 ARG A  81       4.061   0.212 -11.777  1.00  1.940          N  
ATOM   1278  NH2 ARG A  81       3.937   2.023 -13.165  1.00  1.940          N  
ATOM   1279  H   ARG A  81      -1.493   3.350 -11.898  1.00  1.670          H  
ATOM   1280  HA  ARG A  81      -2.122   1.383  -9.812  1.00  1.660          H  
ATOM   1281 1HB  ARG A  81       0.485   2.393 -10.882  1.00  2.320          H  
ATOM   1282 2HB  ARG A  81       0.397   1.195  -9.622  1.00  2.320          H  
ATOM   1283 1HG  ARG A  81      -0.796  -0.279 -11.245  1.00  2.320          H  
ATOM   1284 2HG  ARG A  81      -0.558   0.992 -12.479  1.00  2.320          H  
ATOM   1285 1HD  ARG A  81       1.694  -0.224 -10.893  1.00  2.320          H  
ATOM   1286 2HD  ARG A  81       1.156  -0.837 -12.471  1.00  2.320          H  
ATOM   1287  HE  ARG A  81       1.585   1.749 -13.084  1.00  2.320          H  
ATOM   1288 1HH1 ARG A  81       3.578  -0.497 -11.250  1.00  2.320          H  
ATOM   1289 2HH1 ARG A  81       5.070   0.261 -11.767  1.00  2.320          H  
ATOM   1290 1HH2 ARG A  81       3.308   2.653 -13.693  1.00  2.320          H  
ATOM   1291 2HH2 ARG A  81       4.939   2.117 -13.194  1.00  2.320          H  
ATOM   1292  N   GLY A  82      -0.995   2.368  -7.686  1.00  1.210          N  
ATOM   1293  CA  GLY A  82      -0.707   3.131  -6.483  1.00  1.220          C  
ATOM   1294  C   GLY A  82      -0.443   2.284  -5.248  1.00  1.080          C  
ATOM   1295  O   GLY A  82      -0.680   1.072  -5.230  1.00  1.100          O  
ATOM   1296  H   GLY A  82      -1.015   1.358  -7.662  1.00  1.450          H  
ATOM   1297 1HA  GLY A  82       0.150   3.780  -6.665  1.00  1.460          H  
ATOM   1298 2HA  GLY A  82      -1.549   3.791  -6.285  1.00  1.460          H  
ATOM   1299  N   VAL A  83       0.038   2.971  -4.215  1.00  1.020          N  
ATOM   1300  CA  VAL A  83       0.439   2.408  -2.924  1.00  0.940          C  
ATOM   1301  C   VAL A  83      -0.087   3.155  -1.690  1.00  0.830          C  
ATOM   1302  O   VAL A  83      -0.304   4.367  -1.720  1.00  0.860          O  
ATOM   1303  CB  VAL A  83       1.988   2.366  -2.872  1.00  1.350          C  
ATOM   1304  CG1 VAL A  83       2.566   1.367  -3.863  1.00  1.350          C  
ATOM   1305  CG2 VAL A  83       2.492   3.724  -3.208  1.00  1.350          C  
ATOM   1306  H   VAL A  83       0.127   3.978  -4.360  1.00  1.220          H  
ATOM   1307  HA  VAL A  83       0.075   1.390  -2.876  1.00  1.130          H  
ATOM   1308  HB  VAL A  83       2.314   2.114  -1.904  1.00  1.620          H  
ATOM   1309 1HG1 VAL A  83       3.655   1.380  -3.803  1.00  1.620          H  
ATOM   1310 2HG1 VAL A  83       2.203   0.381  -3.608  1.00  1.620          H  
ATOM   1311 3HG1 VAL A  83       2.266   1.601  -4.855  1.00  1.620          H  
ATOM   1312 1HG2 VAL A  83       3.569   3.729  -3.174  1.00  1.620          H  
ATOM   1313 2HG2 VAL A  83       2.157   4.002  -4.204  1.00  1.620          H  
ATOM   1314 3HG2 VAL A  83       2.099   4.423  -2.484  1.00  1.620          H  
ATOM   1315  N   ARG A  84      -0.257   2.422  -0.585  1.00  0.760          N  
ATOM   1316  CA  ARG A  84      -0.622   3.014   0.705  1.00  0.710          C  
ATOM   1317  C   ARG A  84       0.484   2.839   1.741  1.00  0.690          C  
ATOM   1318  O   ARG A  84       0.854   1.706   2.117  1.00  0.750          O  
ATOM   1319  CB  ARG A  84      -1.888   2.425   1.310  1.00  1.010          C  
ATOM   1320  CG  ARG A  84      -2.168   3.018   2.722  1.00  1.010          C  
ATOM   1321  CD  ARG A  84      -3.412   2.529   3.401  1.00  1.010          C  
ATOM   1322  NE  ARG A  84      -4.633   3.053   2.828  1.00  1.010          N  
ATOM   1323  CZ  ARG A  84      -5.860   2.780   3.317  1.00  1.010          C  
ATOM   1324  NH1 ARG A  84      -5.991   2.003   4.374  1.00  1.010          N  
ATOM   1325  NH2 ARG A  84      -6.934   3.291   2.749  1.00  1.010          N  
ATOM   1326  H   ARG A  84      -0.123   1.418  -0.638  1.00  0.910          H  
ATOM   1327  HA  ARG A  84      -0.784   4.083   0.561  1.00  0.850          H  
ATOM   1328 1HB  ARG A  84      -2.744   2.636   0.667  1.00  1.220          H  
ATOM   1329 2HB  ARG A  84      -1.790   1.340   1.399  1.00  1.220          H  
ATOM   1330 1HG  ARG A  84      -1.328   2.785   3.380  1.00  1.220          H  
ATOM   1331 2HG  ARG A  84      -2.247   4.104   2.620  1.00  1.220          H  
ATOM   1332 1HD  ARG A  84      -3.446   1.444   3.326  1.00  1.220          H  
ATOM   1333 2HD  ARG A  84      -3.387   2.806   4.449  1.00  1.220          H  
ATOM   1334  HE  ARG A  84      -4.567   3.658   2.014  1.00  1.220          H  
ATOM   1335 1HH1 ARG A  84      -5.174   1.611   4.824  1.00  1.220          H  
ATOM   1336 2HH1 ARG A  84      -6.912   1.803   4.743  1.00  1.220          H  
ATOM   1337 1HH2 ARG A  84      -6.846   3.912   1.928  1.00  1.220          H  
ATOM   1338 2HH2 ARG A  84      -7.847   3.086   3.121  1.00  1.220          H  
ATOM   1339  N   LEU A  85       0.996   3.988   2.194  1.00  0.660          N  
ATOM   1340  CA  LEU A  85       2.083   4.056   3.169  1.00  0.720          C  
ATOM   1341  C   LEU A  85       1.656   4.797   4.446  1.00  0.750          C  
ATOM   1342  O   LEU A  85       0.839   5.718   4.411  1.00  0.800          O  
ATOM   1343  CB  LEU A  85       3.308   4.774   2.563  1.00  0.980          C  
ATOM   1344  CG  LEU A  85       4.156   4.009   1.476  1.00  0.980          C  
ATOM   1345  CD1 LEU A  85       3.463   4.042   0.120  1.00  0.980          C  
ATOM   1346  CD2 LEU A  85       5.508   4.671   1.359  1.00  0.980          C  
ATOM   1347  H   LEU A  85       0.609   4.866   1.830  1.00  0.790          H  
ATOM   1348  HA  LEU A  85       2.369   3.044   3.444  1.00  0.860          H  
ATOM   1349 1HB  LEU A  85       2.970   5.710   2.122  1.00  1.180          H  
ATOM   1350 2HB  LEU A  85       3.988   5.016   3.389  1.00  1.180          H  
ATOM   1351  HG  LEU A  85       4.289   2.977   1.776  1.00  1.180          H  
ATOM   1352 1HD1 LEU A  85       4.074   3.523  -0.608  1.00  1.180          H  
ATOM   1353 2HD1 LEU A  85       2.509   3.569   0.170  1.00  1.180          H  
ATOM   1354 3HD1 LEU A  85       3.333   5.077  -0.195  1.00  1.180          H  
ATOM   1355 1HD2 LEU A  85       6.105   4.158   0.618  1.00  1.180          H  
ATOM   1356 2HD2 LEU A  85       5.379   5.710   1.057  1.00  1.180          H  
ATOM   1357 3HD2 LEU A  85       6.011   4.632   2.324  1.00  1.180          H  
ATOM   1358  N   ASN A  86       2.214   4.401   5.581  1.00  0.840          N  
ATOM   1359  CA  ASN A  86       1.988   5.091   6.846  1.00  0.970          C  
ATOM   1360  C   ASN A  86       2.732   6.408   6.800  1.00  1.050          C  
ATOM   1361  O   ASN A  86       3.568   6.620   5.921  1.00  1.070          O  
ATOM   1362  CB  ASN A  86       2.436   4.217   8.014  1.00  1.310          C  
ATOM   1363  CG  ASN A  86       1.855   4.620   9.373  1.00  1.310          C  
ATOM   1364  OD1 ASN A  86       1.224   5.673   9.512  1.00  1.310          O  
ATOM   1365  ND2 ASN A  86       2.081   3.799  10.367  1.00  1.310          N  
ATOM   1366  H   ASN A  86       2.851   3.611   5.568  1.00  1.010          H  
ATOM   1367  HA  ASN A  86       0.930   5.324   6.957  1.00  1.160          H  
ATOM   1368 1HB  ASN A  86       2.163   3.179   7.808  1.00  1.570          H  
ATOM   1369 2HB  ASN A  86       3.527   4.253   8.082  1.00  1.570          H  
ATOM   1370 1HD2 ASN A  86       1.747   4.016  11.284  1.00  1.570          H  
ATOM   1371 2HD2 ASN A  86       2.618   2.970  10.215  1.00  1.570          H  
ATOM   1372  N   LEU A  87       2.480   7.282   7.757  1.00  1.240          N  
ATOM   1373  CA  LEU A  87       3.164   8.570   7.756  1.00  1.450          C  
ATOM   1374  C   LEU A  87       4.677   8.407   7.906  1.00  1.550          C  
ATOM   1375  O   LEU A  87       5.449   9.207   7.382  1.00  1.700          O  
ATOM   1376  CB  LEU A  87       2.646   9.479   8.876  1.00  1.950          C  
ATOM   1377  CG  LEU A  87       1.203   9.977   8.726  1.00  1.950          C  
ATOM   1378  CD1 LEU A  87       0.834  10.801   9.950  1.00  1.950          C  
ATOM   1379  CD2 LEU A  87       1.075  10.774   7.455  1.00  1.950          C  
ATOM   1380  H   LEU A  87       1.794   7.038   8.467  1.00  1.490          H  
ATOM   1381  HA  LEU A  87       2.966   9.057   6.801  1.00  1.740          H  
ATOM   1382 1HB  LEU A  87       2.705   8.930   9.815  1.00  2.340          H  
ATOM   1383 2HB  LEU A  87       3.297  10.349   8.947  1.00  2.340          H  
ATOM   1384  HG  LEU A  87       0.528   9.128   8.678  1.00  2.340          H  
ATOM   1385 1HD1 LEU A  87      -0.182  11.159   9.861  1.00  2.340          H  
ATOM   1386 2HD1 LEU A  87       0.925  10.184  10.844  1.00  2.340          H  
ATOM   1387 3HD1 LEU A  87       1.505  11.653  10.025  1.00  2.340          H  
ATOM   1388 1HD2 LEU A  87       0.049  11.119   7.339  1.00  2.340          H  
ATOM   1389 2HD2 LEU A  87       1.745  11.632   7.491  1.00  2.340          H  
ATOM   1390 3HD2 LEU A  87       1.343  10.142   6.623  1.00  2.340          H  
ATOM   1391  N   ASP A  88       5.104   7.367   8.627  1.00  1.580          N  
ATOM   1392  CA  ASP A  88       6.528   7.118   8.842  1.00  1.770          C  
ATOM   1393  C   ASP A  88       7.185   6.345   7.688  1.00  1.730          C  
ATOM   1394  O   ASP A  88       8.347   5.953   7.787  1.00  1.960          O  
ATOM   1395  CB  ASP A  88       6.754   6.376  10.170  1.00  2.400          C  
ATOM   1396  CG  ASP A  88       6.234   4.906  10.245  1.00  2.400          C  
ATOM   1397  OD1 ASP A  88       5.840   4.315   9.242  1.00  2.400          O  
ATOM   1398  OD2 ASP A  88       6.229   4.391  11.338  1.00  2.400          O  
ATOM   1399  H   ASP A  88       4.421   6.747   9.033  1.00  1.900          H  
ATOM   1400  HA  ASP A  88       7.029   8.084   8.916  1.00  2.120          H  
ATOM   1401 1HB  ASP A  88       7.824   6.363  10.384  1.00  2.880          H  
ATOM   1402 2HB  ASP A  88       6.280   6.942  10.973  1.00  2.880          H  
ATOM   1403  N   GLY A  89       6.443   6.112   6.600  1.00  1.490          N  
ATOM   1404  CA  GLY A  89       6.958   5.392   5.445  1.00  1.510          C  
ATOM   1405  C   GLY A  89       6.659   3.883   5.430  1.00  1.450          C  
ATOM   1406  O   GLY A  89       6.873   3.231   4.404  1.00  1.540          O  
ATOM   1407  H   GLY A  89       5.483   6.448   6.548  1.00  1.790          H  
ATOM   1408 1HA  GLY A  89       6.537   5.843   4.547  1.00  1.810          H  
ATOM   1409 2HA  GLY A  89       8.034   5.543   5.388  1.00  1.810          H  
ATOM   1410  N   THR A  90       6.157   3.310   6.533  1.00  1.430          N  
ATOM   1411  CA  THR A  90       5.871   1.871   6.514  1.00  1.420          C  
ATOM   1412  C   THR A  90       4.860   1.528   5.431  1.00  1.170          C  
ATOM   1413  O   THR A  90       3.791   2.132   5.341  1.00  1.120          O  
ATOM   1414  CB  THR A  90       5.339   1.350   7.863  1.00  1.990          C  
ATOM   1415  OG1 THR A  90       6.283   1.623   8.894  1.00  1.990          O  
ATOM   1416  CG2 THR A  90       5.109  -0.161   7.783  1.00  1.990          C  
ATOM   1417  H   THR A  90       6.008   3.849   7.398  1.00  1.720          H  
ATOM   1418  HA  THR A  90       6.796   1.341   6.290  1.00  1.700          H  
ATOM   1419  HB  THR A  90       4.403   1.844   8.106  1.00  2.390          H  
ATOM   1420  HG1 THR A  90       6.209   2.583   9.137  1.00  2.390          H  
ATOM   1421 1HG2 THR A  90       4.742  -0.519   8.740  1.00  2.390          H  
ATOM   1422 2HG2 THR A  90       4.376  -0.391   7.011  1.00  2.390          H  
ATOM   1423 3HG2 THR A  90       6.049  -0.655   7.547  1.00  2.390          H  
ATOM   1424  N   PHE A  91       5.175   0.531   4.621  1.00  1.100          N  
ATOM   1425  CA  PHE A  91       4.285   0.151   3.535  1.00  0.960          C  
ATOM   1426  C   PHE A  91       3.254  -0.871   3.982  1.00  0.840          C  
ATOM   1427  O   PHE A  91       3.598  -1.881   4.587  1.00  0.880          O  
ATOM   1428  CB  PHE A  91       5.104  -0.371   2.374  1.00  1.400          C  
ATOM   1429  CG  PHE A  91       4.310  -0.709   1.189  1.00  1.400          C  
ATOM   1430  CD1 PHE A  91       3.362   0.148   0.774  1.00  1.400          C  
ATOM   1431  CD2 PHE A  91       4.547  -1.832   0.437  1.00  1.400          C  
ATOM   1432  CE1 PHE A  91       2.649  -0.098  -0.319  1.00  1.400          C  
ATOM   1433  CE2 PHE A  91       3.824  -2.075  -0.697  1.00  1.400          C  
ATOM   1434  CZ  PHE A  91       2.862  -1.198  -1.067  1.00  1.400          C  
ATOM   1435  H   PHE A  91       6.057   0.054   4.742  1.00  1.320          H  
ATOM   1436  HA  PHE A  91       3.751   1.040   3.199  1.00  1.150          H  
ATOM   1437 1HB  PHE A  91       5.860   0.358   2.096  1.00  1.680          H  
ATOM   1438 2HB  PHE A  91       5.603  -1.264   2.703  1.00  1.680          H  
ATOM   1439  HD1 PHE A  91       3.172   1.044   1.351  1.00  1.680          H  
ATOM   1440  HD2 PHE A  91       5.305  -2.515   0.740  1.00  1.680          H  
ATOM   1441  HE1 PHE A  91       1.893   0.592  -0.594  1.00  1.680          H  
ATOM   1442  HE2 PHE A  91       4.015  -2.966  -1.290  1.00  1.680          H  
ATOM   1443  HZ  PHE A  91       2.262  -1.367  -1.951  1.00  1.680          H  
ATOM   1444  N   LYS A  92       1.979  -0.574   3.740  1.00  0.780          N  
ATOM   1445  CA  LYS A  92       0.915  -1.467   4.172  1.00  0.790          C  
ATOM   1446  C   LYS A  92       0.232  -2.219   3.036  1.00  0.790          C  
ATOM   1447  O   LYS A  92      -0.163  -3.388   3.199  1.00  0.840          O  
ATOM   1448  CB  LYS A  92      -0.126  -0.670   4.950  1.00  1.100          C  
ATOM   1449  CG  LYS A  92       0.401  -0.026   6.216  1.00  1.100          C  
ATOM   1450  CD  LYS A  92       0.834  -1.090   7.225  1.00  1.100          C  
ATOM   1451  CE  LYS A  92       1.286  -0.488   8.543  1.00  1.100          C  
ATOM   1452  NZ  LYS A  92       1.655  -1.554   9.534  1.00  1.100          N  
ATOM   1453  H   LYS A  92       1.736   0.283   3.240  1.00  0.940          H  
ATOM   1454  HA  LYS A  92       1.348  -2.209   4.841  1.00  0.950          H  
ATOM   1455 1HB  LYS A  92      -0.521   0.126   4.311  1.00  1.320          H  
ATOM   1456 2HB  LYS A  92      -0.957  -1.319   5.218  1.00  1.320          H  
ATOM   1457 1HG  LYS A  92       1.243   0.635   5.986  1.00  1.320          H  
ATOM   1458 2HG  LYS A  92      -0.390   0.553   6.646  1.00  1.320          H  
ATOM   1459 1HD  LYS A  92       0.004  -1.771   7.413  1.00  1.320          H  
ATOM   1460 2HD  LYS A  92       1.664  -1.664   6.804  1.00  1.320          H  
ATOM   1461 1HE  LYS A  92       2.152   0.145   8.360  1.00  1.320          H  
ATOM   1462 2HE  LYS A  92       0.486   0.124   8.959  1.00  1.320          H  
ATOM   1463 1HZ  LYS A  92       1.959  -1.126  10.397  1.00  1.320          H  
ATOM   1464 2HZ  LYS A  92       0.848  -2.135   9.714  1.00  1.320          H  
ATOM   1465 3HZ  LYS A  92       2.400  -2.132   9.163  1.00  1.320          H  
ATOM   1466  N   GLY A  93       0.080  -1.572   1.883  1.00  0.790          N  
ATOM   1467  CA  GLY A  93      -0.631  -2.246   0.800  1.00  0.850          C  
ATOM   1468  C   GLY A  93      -0.779  -1.437  -0.470  1.00  0.860          C  
ATOM   1469  O   GLY A  93      -0.217  -0.359  -0.601  1.00  0.850          O  
ATOM   1470  H   GLY A  93       0.415  -0.614   1.786  1.00  0.950          H  
ATOM   1471 1HA  GLY A  93      -0.111  -3.171   0.565  1.00  1.020          H  
ATOM   1472 2HA  GLY A  93      -1.622  -2.522   1.155  1.00  1.020          H  
ATOM   1473  N   PHE A  94      -1.536  -1.962  -1.419  1.00  0.990          N  
ATOM   1474  CA  PHE A  94      -1.684  -1.314  -2.718  1.00  1.010          C  
ATOM   1475  C   PHE A  94      -3.066  -0.730  -2.887  1.00  0.970          C  
ATOM   1476  O   PHE A  94      -4.014  -1.136  -2.218  1.00  1.050          O  
ATOM   1477  CB  PHE A  94      -1.349  -2.272  -3.858  1.00  1.410          C  
ATOM   1478  CG  PHE A  94       0.110  -2.648  -3.913  1.00  1.410          C  
ATOM   1479  CD1 PHE A  94       0.622  -3.677  -3.139  1.00  1.410          C  
ATOM   1480  CD2 PHE A  94       0.972  -1.971  -4.755  1.00  1.410          C  
ATOM   1481  CE1 PHE A  94       1.950  -4.012  -3.201  1.00  1.410          C  
ATOM   1482  CE2 PHE A  94       2.307  -2.306  -4.819  1.00  1.410          C  
ATOM   1483  CZ  PHE A  94       2.798  -3.331  -4.039  1.00  1.410          C  
ATOM   1484  H   PHE A  94      -2.031  -2.835  -1.239  1.00  1.190          H  
ATOM   1485  HA  PHE A  94      -0.974  -0.501  -2.779  1.00  1.210          H  
ATOM   1486 1HB  PHE A  94      -1.932  -3.165  -3.779  1.00  1.690          H  
ATOM   1487 2HB  PHE A  94      -1.614  -1.799  -4.806  1.00  1.690          H  
ATOM   1488  HD1 PHE A  94      -0.032  -4.214  -2.474  1.00  1.690          H  
ATOM   1489  HD2 PHE A  94       0.583  -1.158  -5.373  1.00  1.690          H  
ATOM   1490  HE1 PHE A  94       2.332  -4.807  -2.581  1.00  1.690          H  
ATOM   1491  HE2 PHE A  94       2.971  -1.760  -5.485  1.00  1.690          H  
ATOM   1492  HZ  PHE A  94       3.853  -3.599  -4.082  1.00  1.690          H  
ATOM   1493  N   ILE A  95      -3.163   0.268  -3.741  1.00  0.980          N  
ATOM   1494  CA  ILE A  95      -4.442   0.901  -4.010  1.00  1.110          C  
ATOM   1495  C   ILE A  95      -5.251   0.185  -5.083  1.00  1.170          C  
ATOM   1496  O   ILE A  95      -4.737  -0.102  -6.165  1.00  1.090          O  
ATOM   1497  CB  ILE A  95      -4.229   2.372  -4.380  1.00  1.500          C  
ATOM   1498  CG1 ILE A  95      -3.624   3.085  -3.180  1.00  1.500          C  
ATOM   1499  CG2 ILE A  95      -5.509   3.023  -4.815  1.00  1.500          C  
ATOM   1500  CD1 ILE A  95      -3.160   4.462  -3.467  1.00  1.500          C  
ATOM   1501  H   ILE A  95      -2.326   0.567  -4.244  1.00  1.180          H  
ATOM   1502  HA  ILE A  95      -5.028   0.878  -3.093  1.00  1.330          H  
ATOM   1503  HB  ILE A  95      -3.510   2.433  -5.194  1.00  1.800          H  
ATOM   1504 1HG1 ILE A  95      -4.367   3.133  -2.382  1.00  1.800          H  
ATOM   1505 2HG1 ILE A  95      -2.773   2.507  -2.826  1.00  1.800          H  
ATOM   1506 1HG2 ILE A  95      -5.305   4.047  -5.068  1.00  1.800          H  
ATOM   1507 2HG2 ILE A  95      -5.910   2.503  -5.690  1.00  1.800          H  
ATOM   1508 3HG2 ILE A  95      -6.238   2.980  -4.006  1.00  1.800          H  
ATOM   1509 1HD1 ILE A  95      -2.747   4.872  -2.568  1.00  1.800          H  
ATOM   1510 2HD1 ILE A  95      -2.409   4.449  -4.232  1.00  1.800          H  
ATOM   1511 3HD1 ILE A  95      -3.999   5.065  -3.794  1.00  1.800          H  
ATOM   1512  N   ASP A  96      -6.514  -0.098  -4.762  1.00  1.490          N  
ATOM   1513  CA  ASP A  96      -7.428  -0.753  -5.683  1.00  1.720          C  
ATOM   1514  C   ASP A  96      -8.329   0.291  -6.332  1.00  2.350          C  
ATOM   1515  O   ASP A  96      -8.722   1.257  -5.676  1.00  2.610          O  
ATOM   1516  OXT ASP A  96      -8.820   0.065  -7.436  1.00  2.580          O  
ATOM   1517  CB  ASP A  96      -8.295  -1.802  -4.968  1.00  2.180          C  
ATOM   1518  CG  ASP A  96      -7.511  -3.019  -4.486  1.00  2.180          C  
ATOM   1519  OD1 ASP A  96      -6.392  -3.171  -4.901  1.00  2.180          O  
ATOM   1520  OD2 ASP A  96      -8.058  -3.827  -3.750  1.00  2.180          O  
ATOM   1521  H   ASP A  96      -6.843   0.157  -3.842  1.00  1.790          H  
ATOM   1522  HA  ASP A  96      -6.850  -1.246  -6.466  1.00  2.060          H  
ATOM   1523 1HB  ASP A  96      -8.784  -1.343  -4.109  1.00  2.620          H  
ATOM   1524 2HB  ASP A  96      -9.079  -2.144  -5.645  1.00  2.620          H  
TER    1525
END

REMARK ID 317 MODEL 2 T0986s1
PFRMAT TS
TARGET T0986s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 3due_A
REMARK PARENT    3due_A
REMARK PARSRC    alignment
REMARK SCORE     0.44  
ATOM      1  N   ILE A   1      14.539   2.621   1.053  1.00  3.890          N  
ATOM      2  CA  ILE A   1      13.257   2.478   1.734  1.00  3.890          C  
ATOM      3  C   ILE A   1      13.154   1.104   2.399  1.00  3.890          C  
ATOM      4  O   ILE A   1      12.454   0.966   3.410  1.00  3.890          O  
ATOM      5  CB  ILE A   1      12.043   2.699   0.790  1.00  5.450          C  
ATOM      6  CG1 ILE A   1      12.099   4.115   0.089  1.00  5.450          C  
ATOM      7  CG2 ILE A   1      10.711   2.564   1.597  1.00  5.450          C  
ATOM      8  CD1 ILE A   1      12.162   5.338   1.012  1.00  5.450          C  
ATOM      9 1H   ILE A   1      14.616   3.533   0.627  1.00  4.670          H  
ATOM     10 2H   ILE A   1      15.281   2.498   1.727  1.00  4.670          H  
ATOM     11 3H   ILE A   1      14.649   1.905   0.346  1.00  4.670          H  
ATOM     12  HA  ILE A   1      13.205   3.219   2.527  1.00  4.670          H  
ATOM     13  HB  ILE A   1      12.063   1.954  -0.007  1.00  6.540          H  
ATOM     14 1HG1 ILE A   1      12.964   4.138  -0.559  1.00  6.540          H  
ATOM     15 2HG1 ILE A   1      11.201   4.212  -0.535  1.00  6.540          H  
ATOM     16 1HG2 ILE A   1       9.875   2.713   0.922  1.00  6.540          H  
ATOM     17 2HG2 ILE A   1      10.620   1.594   2.045  1.00  6.540          H  
ATOM     18 3HG2 ILE A   1      10.670   3.307   2.387  1.00  6.540          H  
ATOM     19 1HD1 ILE A   1      12.187   6.239   0.401  1.00  6.540          H  
ATOM     20 2HD1 ILE A   1      11.283   5.373   1.653  1.00  6.540          H  
ATOM     21 3HD1 ILE A   1      13.053   5.308   1.627  1.00  6.540          H  
ATOM     22  N   LYS A   2      13.881   0.100   1.881  1.00  3.890          N  
ATOM     23  CA  LYS A   2      13.828  -1.263   2.447  1.00  3.890          C  
ATOM     24  C   LYS A   2      13.984  -1.270   3.962  1.00  3.890          C  
ATOM     25  O   LYS A   2      13.277  -2.000   4.659  1.00  3.890          O  
ATOM     26  CB  LYS A   2      14.886  -2.174   1.822  1.00  5.450          C  
ATOM     27  CG  LYS A   2      14.821  -3.638   2.316  1.00  5.450          C  
ATOM     28  CD  LYS A   2      15.813  -4.552   1.550  1.00  5.450          C  
ATOM     29  CE  LYS A   2      15.617  -6.057   1.882  1.00  5.450          C  
ATOM     30  NZ  LYS A   2      16.107  -6.431   3.236  1.00  5.450          N  
ATOM     31  H   LYS A   2      14.458   0.258   1.041  1.00  4.670          H  
ATOM     32  HA  LYS A   2      12.851  -1.689   2.222  1.00  4.670          H  
ATOM     33 1HB  LYS A   2      14.768  -2.173   0.739  1.00  6.540          H  
ATOM     34 2HB  LYS A   2      15.876  -1.785   2.048  1.00  6.540          H  
ATOM     35 1HG  LYS A   2      15.057  -3.657   3.385  1.00  6.540          H  
ATOM     36 2HG  LYS A   2      13.794  -4.002   2.195  1.00  6.540          H  
ATOM     37 1HD  LYS A   2      15.709  -4.403   0.473  1.00  6.540          H  
ATOM     38 2HD  LYS A   2      16.833  -4.278   1.835  1.00  6.540          H  
ATOM     39 1HE  LYS A   2      14.558  -6.294   1.821  1.00  6.540          H  
ATOM     40 2HE  LYS A   2      16.157  -6.652   1.144  1.00  6.540          H  
ATOM     41 1HZ  LYS A   2      15.951  -7.412   3.383  1.00  6.540          H  
ATOM     42 2HZ  LYS A   2      17.089  -6.235   3.303  1.00  6.540          H  
ATOM     43 3HZ  LYS A   2      15.618  -5.916   3.987  1.00  6.540          H  
ATOM     44  N   THR A   3      14.878  -0.430   4.487  1.00  3.890          N  
ATOM     45  CA  THR A   3      15.105  -0.355   5.916  1.00  3.890          C  
ATOM     46  C   THR A   3      13.791  -0.150   6.649  1.00  3.890          C  
ATOM     47  O   THR A   3      13.602  -0.706   7.727  1.00  3.890          O  
ATOM     48  CB  THR A   3      16.073   0.795   6.278  1.00  5.450          C  
ATOM     49  OG1 THR A   3      17.339   0.581   5.630  1.00  5.450          O  
ATOM     50  CG2 THR A   3      16.290   0.835   7.800  1.00  5.450          C  
ATOM     51  H   THR A   3      15.442   0.153   3.887  1.00  4.670          H  
ATOM     52  HA  THR A   3      15.540  -1.299   6.249  1.00  4.670          H  
ATOM     53  HB  THR A   3      15.658   1.744   5.942  1.00  6.540          H  
ATOM     54  HG1 THR A   3      17.898   1.356   5.752  1.00  6.540          H  
ATOM     55 1HG2 THR A   3      16.979   1.641   8.045  1.00  6.540          H  
ATOM     56 2HG2 THR A   3      15.347   1.010   8.319  1.00  6.540          H  
ATOM     57 3HG2 THR A   3      16.708  -0.114   8.132  1.00  6.540          H  
ATOM     58  N   VAL A   4      12.910   0.703   6.114  1.00  3.890          N  
ATOM     59  CA  VAL A   4      11.662   0.988   6.782  1.00  3.890          C  
ATOM     60  C   VAL A   4      10.779  -0.241   6.742  1.00  3.890          C  
ATOM     61  O   VAL A   4      10.186  -0.618   7.744  1.00  3.890          O  
ATOM     62  CB  VAL A   4      10.921   2.153   6.104  1.00  5.450          C  
ATOM     63  CG1 VAL A   4       9.538   2.322   6.751  1.00  5.450          C  
ATOM     64  CG2 VAL A   4      11.760   3.419   6.212  1.00  5.450          C  
ATOM     65  H   VAL A   4      13.082   1.110   5.203  1.00  4.670          H  
ATOM     66  HA  VAL A   4      11.867   1.250   7.817  1.00  4.670          H  
ATOM     67  HB  VAL A   4      10.764   1.915   5.052  1.00  6.540          H  
ATOM     68 1HG1 VAL A   4       9.005   3.133   6.261  1.00  6.540          H  
ATOM     69 2HG1 VAL A   4       8.966   1.417   6.652  1.00  6.540          H  
ATOM     70 3HG1 VAL A   4       9.661   2.551   7.810  1.00  6.540          H  
ATOM     71 1HG2 VAL A   4      11.236   4.242   5.722  1.00  6.540          H  
ATOM     72 2HG2 VAL A   4      11.915   3.660   7.262  1.00  6.540          H  
ATOM     73 3HG2 VAL A   4      12.721   3.264   5.727  1.00  6.540          H  
ATOM     74  N   LEU A   5      10.668  -0.887   5.592  1.00  3.890          N  
ATOM     75  CA  LEU A   5       9.814  -2.074   5.536  1.00  3.890          C  
ATOM     76  C   LEU A   5      10.276  -3.121   6.553  1.00  3.890          C  
ATOM     77  O   LEU A   5       9.452  -3.765   7.207  1.00  3.890          O  
ATOM     78  CB  LEU A   5       9.804  -2.685   4.126  1.00  5.450          C  
ATOM     79  CG  LEU A   5       8.870  -3.952   3.853  1.00  5.450          C  
ATOM     80  CD1 LEU A   5       7.396  -3.622   4.075  1.00  5.450          C  
ATOM     81  CD2 LEU A   5       9.057  -4.396   2.432  1.00  5.450          C  
ATOM     82  H   LEU A   5      11.176  -0.524   4.776  1.00  4.670          H  
ATOM     83  HA  LEU A   5       8.809  -1.781   5.816  1.00  4.670          H  
ATOM     84 1HB  LEU A   5       9.513  -1.912   3.428  1.00  6.540          H  
ATOM     85 2HB  LEU A   5      10.831  -2.987   3.891  1.00  6.540          H  
ATOM     86  HG  LEU A   5       9.145  -4.763   4.537  1.00  6.540          H  
ATOM     87 1HD1 LEU A   5       6.791  -4.505   3.866  1.00  6.540          H  
ATOM     88 2HD1 LEU A   5       7.225  -3.304   5.103  1.00  6.540          H  
ATOM     89 3HD1 LEU A   5       7.125  -2.842   3.404  1.00  6.540          H  
ATOM     90 1HD2 LEU A   5       8.424  -5.269   2.237  1.00  6.540          H  
ATOM     91 2HD2 LEU A   5       8.775  -3.594   1.769  1.00  6.540          H  
ATOM     92 3HD2 LEU A   5      10.099  -4.661   2.263  1.00  6.540          H  
ATOM     93  N   ASP A   6      11.600  -3.267   6.696  1.00  3.890          N  
ATOM     94  CA  ASP A   6      12.171  -4.242   7.617  1.00  3.890          C  
ATOM     95  C   ASP A   6      12.053  -3.851   9.102  1.00  3.890          C  
ATOM     96  O   ASP A   6      11.777  -4.718   9.939  1.00  3.890          O  
ATOM     97  CB  ASP A   6      13.657  -4.484   7.304  1.00  5.450          C  
ATOM     98  CG  ASP A   6      13.950  -5.270   5.996  1.00  5.450          C  
ATOM     99  OD1 ASP A   6      13.064  -5.884   5.442  1.00  5.450          O  
ATOM    100  OD2 ASP A   6      15.102  -5.285   5.591  1.00  5.450          O  
ATOM    101  H   ASP A   6      12.219  -2.716   6.095  1.00  4.670          H  
ATOM    102  HA  ASP A   6      11.644  -5.184   7.473  1.00  4.670          H  
ATOM    103 1HB  ASP A   6      14.173  -3.516   7.269  1.00  6.540          H  
ATOM    104 2HB  ASP A   6      14.099  -5.047   8.124  1.00  6.540          H  
ATOM    105  N   THR A   7      12.248  -2.563   9.448  1.00  3.890          N  
ATOM    106  CA  THR A   7      12.182  -2.155  10.852  1.00  3.890          C  
ATOM    107  C   THR A   7      10.780  -1.735  11.307  1.00  3.890          C  
ATOM    108  O   THR A   7      10.501  -1.698  12.514  1.00  3.890          O  
ATOM    109  CB  THR A   7      13.171  -1.006  11.157  1.00  5.450          C  
ATOM    110  OG1 THR A   7      12.818   0.152  10.386  1.00  5.450          O  
ATOM    111  CG2 THR A   7      14.595  -1.441  10.804  1.00  5.450          C  
ATOM    112  H   THR A   7      12.514  -1.862   8.754  1.00  4.670          H  
ATOM    113  HA  THR A   7      12.476  -3.010  11.463  1.00  4.670          H  
ATOM    114  HB  THR A   7      13.119  -0.754  12.214  1.00  6.540          H  
ATOM    115  HG1 THR A   7      13.375   0.888  10.647  1.00  6.540          H  
ATOM    116 1HG2 THR A   7      15.285  -0.626  11.020  1.00  6.540          H  
ATOM    117 2HG2 THR A   7      14.861  -2.313  11.395  1.00  6.540          H  
ATOM    118 3HG2 THR A   7      14.657  -1.691   9.751  1.00  6.540          H  
ATOM    119  N   ALA A   8       9.880  -1.457  10.354  1.00  3.890          N  
ATOM    120  CA  ALA A   8       8.516  -1.080  10.669  1.00  3.890          C  
ATOM    121  C   ALA A   8       7.837  -2.204  11.425  1.00  3.890          C  
ATOM    122  O   ALA A   8       8.062  -3.392  11.187  1.00  3.890          O  
ATOM    123  CB  ALA A   8       7.719  -0.771   9.404  1.00  5.450          C  
ATOM    124  H   ALA A   8      10.169  -1.415   9.381  1.00  4.670          H  
ATOM    125  HA  ALA A   8       8.536  -0.202  11.307  1.00  4.670          H  
ATOM    126 1HB  ALA A   8       6.702  -0.487   9.665  1.00  6.540          H  
ATOM    127 2HB  ALA A   8       8.189   0.051   8.878  1.00  6.540          H  
ATOM    128 3HB  ALA A   8       7.700  -1.652   8.759  1.00  6.540          H  
ATOM    129  N   GLN A   9       6.973  -1.797  12.354  1.00  3.890          N  
ATOM    130  CA  GLN A   9       6.205  -2.717  13.183  1.00  3.890          C  
ATOM    131  C   GLN A   9       4.775  -2.854  12.685  1.00  3.890          C  
ATOM    132  O   GLN A   9       3.907  -3.366  13.389  1.00  3.890          O  
ATOM    133  CB  GLN A   9       6.243  -2.241  14.634  1.00  5.450          C  
ATOM    134  CG  GLN A   9       7.662  -2.186  15.192  1.00  5.450          C  
ATOM    135  CD  GLN A   9       8.322  -3.547  15.219  1.00  5.450          C  
ATOM    136  OE1 GLN A   9       7.811  -4.476  15.855  1.00  5.450          O  
ATOM    137  NE2 GLN A   9       9.443  -3.690  14.514  1.00  5.450          N  
ATOM    138  H   GLN A   9       6.857  -0.806  12.500  1.00  4.670          H  
ATOM    139  HA  GLN A   9       6.666  -3.701  13.129  1.00  4.670          H  
ATOM    140 1HB  GLN A   9       5.801  -1.251  14.711  1.00  6.540          H  
ATOM    141 2HB  GLN A   9       5.658  -2.917  15.259  1.00  6.540          H  
ATOM    142 1HG  GLN A   9       8.273  -1.533  14.565  1.00  6.540          H  
ATOM    143 2HG  GLN A   9       7.628  -1.801  16.209  1.00  6.540          H  
ATOM    144 1HE2 GLN A   9       9.909  -4.573  14.488  1.00  6.540          H  
ATOM    145 2HE2 GLN A   9       9.839  -2.909  13.970  1.00  6.540          H  
ATOM    146  N   ALA A  10       4.523  -2.344  11.487  1.00  3.630          N  
ATOM    147  CA  ALA A  10       3.195  -2.375  10.918  1.00  3.530          C  
ATOM    148  C   ALA A  10       2.689  -3.825  10.827  1.00  3.250          C  
ATOM    149  O   ALA A  10       3.445  -4.711  10.435  1.00  3.170          O  
ATOM    150  CB  ALA A  10       3.206  -1.745   9.523  1.00  4.980          C  
ATOM    151  H   ALA A  10       5.284  -1.933  10.966  1.00  4.360          H  
ATOM    152  HA  ALA A  10       2.562  -1.787  11.572  1.00  4.240          H  
ATOM    153 1HB  ALA A  10       2.199  -1.743   9.104  1.00  5.980          H  
ATOM    154 2HB  ALA A  10       3.564  -0.715   9.591  1.00  5.980          H  
ATOM    155 3HB  ALA A  10       3.864  -2.317   8.870  1.00  5.980          H  
ATOM    156  N   PRO A  11       1.403  -4.089  11.141  1.00  3.620          N  
ATOM    157  CA  PRO A  11       0.731  -5.384  11.068  1.00  3.890          C  
ATOM    158  C   PRO A  11       0.548  -5.915   9.644  1.00  3.890          C  
ATOM    159  O   PRO A  11       0.241  -7.093   9.455  1.00  3.890          O  
ATOM    160  CB  PRO A  11      -0.602  -5.117  11.783  1.00  5.830          C  
ATOM    161  CG  PRO A  11      -0.839  -3.630  11.651  1.00  5.830          C  
ATOM    162  CD  PRO A  11       0.531  -3.005  11.667  1.00  5.830          C  
ATOM    163  HA  PRO A  11       1.326  -6.103  11.654  1.00  4.670          H  
ATOM    164 1HB  PRO A  11      -1.397  -5.716  11.306  1.00  7.000          H  
ATOM    165 2HB  PRO A  11      -0.538  -5.449  12.829  1.00  7.000          H  
ATOM    166 1HG  PRO A  11      -1.391  -3.395  10.763  1.00  7.000          H  
ATOM    167 2HG  PRO A  11      -1.460  -3.285  12.491  1.00  7.000          H  
ATOM    168 1HD  PRO A  11       0.506  -2.133  10.997  1.00  7.000          H  
ATOM    169 2HD  PRO A  11       0.824  -2.742  12.705  1.00  7.000          H  
ATOM    170  N   TYR A  12       0.709  -5.044   8.658  1.00  3.890          N  
ATOM    171  CA  TYR A  12       0.508  -5.392   7.263  1.00  3.890          C  
ATOM    172  C   TYR A  12       1.717  -5.138   6.380  1.00  3.890          C  
ATOM    173  O   TYR A  12       1.834  -4.095   5.703  1.00  3.890          O  
ATOM    174  CB  TYR A  12      -0.735  -4.703   6.709  1.00  5.450          C  
ATOM    175  CG  TYR A  12      -1.985  -5.187   7.372  1.00  5.450          C  
ATOM    176  CD1 TYR A  12      -2.526  -4.493   8.414  1.00  5.450          C  
ATOM    177  CD2 TYR A  12      -2.582  -6.343   6.918  1.00  5.450          C  
ATOM    178  CE1 TYR A  12      -3.669  -4.951   9.032  1.00  5.450          C  
ATOM    179  CE2 TYR A  12      -3.721  -6.806   7.523  1.00  5.450          C  
ATOM    180  CZ  TYR A  12      -4.267  -6.120   8.581  1.00  5.450          C  
ATOM    181  OH  TYR A  12      -5.398  -6.596   9.201  1.00  5.450          O  
ATOM    182  H   TYR A  12       0.978  -4.098   8.876  1.00  4.670          H  
ATOM    183  HA  TYR A  12       0.319  -6.468   7.218  1.00  4.670          H  
ATOM    184 1HB  TYR A  12      -0.659  -3.628   6.863  1.00  6.540          H  
ATOM    185 2HB  TYR A  12      -0.817  -4.879   5.646  1.00  6.540          H  
ATOM    186  HD1 TYR A  12      -2.056  -3.583   8.745  1.00  6.540          H  
ATOM    187  HD2 TYR A  12      -2.149  -6.889   6.081  1.00  6.540          H  
ATOM    188  HE1 TYR A  12      -4.101  -4.400   9.864  1.00  6.540          H  
ATOM    189  HE2 TYR A  12      -4.195  -7.723   7.167  1.00  6.540          H  
ATOM    190  HH  TYR A  12      -5.641  -7.442   8.808  1.00  6.540          H  
ATOM    191  N   LYS A  13       2.659  -6.075   6.445  1.00  3.890          N  
ATOM    192  CA  LYS A  13       3.867  -5.986   5.657  1.00  3.890          C  
ATOM    193  C   LYS A  13       4.282  -7.335   5.081  1.00  3.890          C  
ATOM    194  O   LYS A  13       4.226  -8.365   5.760  1.00  3.890          O  
ATOM    195  CB  LYS A  13       5.025  -5.395   6.463  1.00  5.450          C  
ATOM    196  CG  LYS A  13       5.450  -6.191   7.685  1.00  5.450          C  
ATOM    197  CD  LYS A  13       6.683  -5.575   8.332  1.00  5.450          C  
ATOM    198  CE  LYS A  13       7.157  -6.395   9.533  1.00  5.450          C  
ATOM    199  NZ  LYS A  13       8.476  -5.931  10.034  1.00  5.450          N  
ATOM    200  H   LYS A  13       2.515  -6.890   7.030  1.00  4.670          H  
ATOM    201  HA  LYS A  13       3.669  -5.335   4.821  1.00  4.670          H  
ATOM    202 1HB  LYS A  13       5.893  -5.331   5.826  1.00  6.540          H  
ATOM    203 2HB  LYS A  13       4.777  -4.380   6.779  1.00  6.540          H  
ATOM    204 1HG  LYS A  13       4.630  -6.204   8.411  1.00  6.540          H  
ATOM    205 2HG  LYS A  13       5.685  -7.212   7.408  1.00  6.540          H  
ATOM    206 1HD  LYS A  13       7.492  -5.510   7.602  1.00  6.540          H  
ATOM    207 2HD  LYS A  13       6.453  -4.563   8.680  1.00  6.540          H  
ATOM    208 1HE  LYS A  13       6.424  -6.284  10.332  1.00  6.540          H  
ATOM    209 2HE  LYS A  13       7.229  -7.445   9.258  1.00  6.540          H  
ATOM    210 1HZ  LYS A  13       8.757  -6.468  10.831  1.00  6.540          H  
ATOM    211 2HZ  LYS A  13       9.155  -6.056   9.290  1.00  6.540          H  
ATOM    212 3HZ  LYS A  13       8.413  -4.928  10.312  1.00  6.540          H  
ATOM    213  N   GLY A  14       4.775  -7.289   3.853  1.00  3.890          N  
ATOM    214  CA  GLY A  14       5.341  -8.427   3.133  1.00  3.890          C  
ATOM    215  C   GLY A  14       5.703  -7.944   1.739  1.00  3.890          C  
ATOM    216  O   GLY A  14       5.413  -6.801   1.401  1.00  3.890          O  
ATOM    217  H   GLY A  14       4.695  -6.393   3.368  1.00  4.670          H  
ATOM    218 1HA  GLY A  14       6.227  -8.792   3.651  1.00  4.670          H  
ATOM    219 2HA  GLY A  14       4.616  -9.238   3.084  1.00  4.670          H  
ATOM    220  N   SER A  15       6.327  -8.782   0.908  1.00  3.890          N  
ATOM    221  CA  SER A  15       6.689  -8.296  -0.425  1.00  3.890          C  
ATOM    222  C   SER A  15       7.474  -6.994  -0.302  1.00  3.890          C  
ATOM    223  O   SER A  15       8.516  -6.950   0.354  1.00  3.890          O  
ATOM    224  CB  SER A  15       5.450  -8.098  -1.293  1.00  5.450          C  
ATOM    225  OG  SER A  15       5.797  -7.803  -2.623  1.00  5.450          O  
ATOM    226  H   SER A  15       6.564  -9.723   1.195  1.00  4.670          H  
ATOM    227  HA  SER A  15       7.331  -9.035  -0.909  1.00  4.670          H  
ATOM    228 1HB  SER A  15       4.869  -9.016  -1.275  1.00  6.540          H  
ATOM    229 2HB  SER A  15       4.813  -7.314  -0.898  1.00  6.540          H  
ATOM    230  HG  SER A  15       4.973  -7.632  -3.084  1.00  6.540          H  
ATOM    231  N   THR A  16       6.958  -5.943  -0.936  1.00  3.890          N  
ATOM    232  CA  THR A  16       7.545  -4.616  -0.960  1.00  3.890          C  
ATOM    233  C   THR A  16       6.716  -3.591  -0.174  1.00  3.890          C  
ATOM    234  O   THR A  16       7.024  -2.387  -0.201  1.00  3.890          O  
ATOM    235  CB  THR A  16       7.642  -4.147  -2.419  1.00  5.450          C  
ATOM    236  OG1 THR A  16       6.329  -4.104  -2.986  1.00  5.450          O  
ATOM    237  CG2 THR A  16       8.469  -5.110  -3.212  1.00  5.450          C  
ATOM    238  H   THR A  16       6.115  -6.083  -1.473  1.00  4.670          H  
ATOM    239  HA  THR A  16       8.544  -4.664  -0.528  1.00  4.670          H  
ATOM    240  HB  THR A  16       8.087  -3.159  -2.463  1.00  6.540          H  
ATOM    241  HG1 THR A  16       6.392  -3.680  -3.843  1.00  6.540          H  
ATOM    242 1HG2 THR A  16       8.529  -4.771  -4.246  1.00  6.540          H  
ATOM    243 2HG2 THR A  16       9.471  -5.156  -2.789  1.00  6.540          H  
ATOM    244 3HG2 THR A  16       8.022  -6.101  -3.188  1.00  6.540          H  
ATOM    245  N   VAL A  17       5.599  -4.051   0.434  1.00  3.580          N  
ATOM    246  CA  VAL A  17       4.657  -3.165   1.131  1.00  3.190          C  
ATOM    247  C   VAL A  17       4.046  -3.662   2.468  1.00  2.270          C  
ATOM    248  O   VAL A  17       3.736  -4.846   2.502  1.00  2.860          O  
ATOM    249  CB  VAL A  17       3.427  -2.926   0.199  1.00  4.620          C  
ATOM    250  CG1 VAL A  17       3.814  -2.186  -0.995  1.00  4.620          C  
ATOM    251  CG2 VAL A  17       2.786  -4.268  -0.279  1.00  4.620          C  
ATOM    252  H   VAL A  17       5.468  -5.063   0.473  1.00  4.300          H  
ATOM    253  HA  VAL A  17       5.198  -2.267   1.242  1.00  3.830          H  
ATOM    254  HB  VAL A  17       2.701  -2.352   0.747  1.00  5.550          H  
ATOM    255 1HG1 VAL A  17       2.943  -2.014  -1.583  1.00  5.550          H  
ATOM    256 2HG1 VAL A  17       4.219  -1.276  -0.704  1.00  5.550          H  
ATOM    257 3HG1 VAL A  17       4.536  -2.744  -1.573  1.00  5.550          H  
ATOM    258 1HG2 VAL A  17       1.931  -4.050  -0.921  1.00  5.550          H  
ATOM    259 2HG2 VAL A  17       3.521  -4.837  -0.850  1.00  5.550          H  
ATOM    260 3HG2 VAL A  17       2.451  -4.862   0.549  1.00  5.550          H  
ATOM    261  N   ILE A  18       3.712  -2.842   3.542  1.00  1.400          N  
ATOM    262  CA  ILE A  18       4.059  -1.476   4.063  1.00  1.180          C  
ATOM    263  C   ILE A  18       2.785  -0.668   4.443  1.00  1.050          C  
ATOM    264  O   ILE A  18       2.674   0.502   4.086  1.00  0.890          O  
ATOM    265  CB  ILE A  18       5.034  -0.585   3.193  1.00  1.740          C  
ATOM    266  CG1 ILE A  18       5.706   0.523   4.051  1.00  1.740          C  
ATOM    267  CG2 ILE A  18       4.378   0.145   1.954  1.00  1.740          C  
ATOM    268  CD1 ILE A  18       6.720   0.046   5.044  1.00  1.740          C  
ATOM    269  H   ILE A  18       3.110  -3.332   4.207  1.00  1.680          H  
ATOM    270  HA  ILE A  18       4.580  -1.640   4.993  1.00  1.420          H  
ATOM    271  HB  ILE A  18       5.826  -1.197   2.875  1.00  2.090          H  
ATOM    272 1HG1 ILE A  18       6.215   1.199   3.380  1.00  2.090          H  
ATOM    273 2HG1 ILE A  18       4.952   1.071   4.604  1.00  2.090          H  
ATOM    274 1HG2 ILE A  18       5.170   0.655   1.481  1.00  2.090          H  
ATOM    275 2HG2 ILE A  18       3.953  -0.507   1.302  1.00  2.090          H  
ATOM    276 3HG2 ILE A  18       3.639   0.851   2.168  1.00  2.090          H  
ATOM    277 1HD1 ILE A  18       7.118   0.909   5.543  1.00  2.090          H  
ATOM    278 2HD1 ILE A  18       6.291  -0.615   5.791  1.00  2.090          H  
ATOM    279 3HD1 ILE A  18       7.506  -0.464   4.509  1.00  2.090          H  
ATOM    280  N   GLY A  19       1.858  -1.214   5.240  1.00  1.290          N  
ATOM    281  CA  GLY A  19       0.622  -0.476   5.543  1.00  1.380          C  
ATOM    282  C   GLY A  19       0.795   0.996   5.994  1.00  1.280          C  
ATOM    283  O   GLY A  19       0.016   1.853   5.541  1.00  1.230          O  
ATOM    284  H   GLY A  19       1.956  -2.182   5.560  1.00  1.550          H  
ATOM    285 1HA  GLY A  19       0.087  -1.016   6.322  1.00  1.660          H  
ATOM    286 2HA  GLY A  19      -0.032  -0.498   4.683  1.00  1.660          H  
ATOM    287  N   HIS A  20       1.873   1.275   6.790  1.00  1.370          N  
ATOM    288  CA  HIS A  20       1.526   2.719   6.928  1.00  1.430          C  
ATOM    289  C   HIS A  20       1.883   3.623   5.723  1.00  1.160          C  
ATOM    290  O   HIS A  20       1.392   4.761   5.624  1.00  1.150          O  
ATOM    291  CB  HIS A  20       2.256   3.274   8.137  1.00  1.980          C  
ATOM    292  CG  HIS A  20       3.695   3.260   7.953  1.00  1.980          C  
ATOM    293  ND1 HIS A  20       4.416   2.096   7.928  1.00  1.980          N  
ATOM    294  CD2 HIS A  20       4.575   4.265   7.780  1.00  1.980          C  
ATOM    295  CE1 HIS A  20       5.698   2.387   7.755  1.00  1.980          C  
ATOM    296  NE2 HIS A  20       5.817   3.702   7.665  1.00  1.980          N  
ATOM    297  H   HIS A  20       2.612   1.687   7.370  1.00  1.640          H  
ATOM    298  HA  HIS A  20       0.467   2.839   7.166  1.00  1.720          H  
ATOM    299 1HB  HIS A  20       1.937   4.302   8.321  1.00  2.370          H  
ATOM    300 2HB  HIS A  20       2.006   2.687   9.022  1.00  2.370          H  
ATOM    301  HD2 HIS A  20       4.342   5.327   7.751  1.00  2.370          H  
ATOM    302  HE1 HIS A  20       6.507   1.668   7.700  1.00  2.370          H  
ATOM    303  HE2 HIS A  20       6.663   4.243   7.534  1.00  2.370          H  
ATOM    304  N   ALA A  21       2.767   3.164   4.834  1.00  1.070          N  
ATOM    305  CA  ALA A  21       3.167   4.007   3.716  1.00  1.030          C  
ATOM    306  C   ALA A  21       2.156   3.843   2.607  1.00  0.900          C  
ATOM    307  O   ALA A  21       1.984   4.726   1.767  1.00  1.020          O  
ATOM    308  CB  ALA A  21       4.562   3.709   3.240  1.00  1.460          C  
ATOM    309  H   ALA A  21       3.127   2.210   4.920  1.00  1.280          H  
ATOM    310  HA  ALA A  21       3.136   5.046   4.045  1.00  1.240          H  
ATOM    311 1HB  ALA A  21       4.816   4.381   2.425  1.00  1.750          H  
ATOM    312 2HB  ALA A  21       5.258   3.852   4.065  1.00  1.750          H  
ATOM    313 3HB  ALA A  21       4.602   2.729   2.900  1.00  1.750          H  
ATOM    314  N   LEU A  22       1.461   2.698   2.603  1.00  0.800          N  
ATOM    315  CA  LEU A  22       0.437   2.517   1.602  1.00  0.880          C  
ATOM    316  C   LEU A  22      -0.609   3.581   1.864  1.00  0.900          C  
ATOM    317  O   LEU A  22      -1.015   4.269   0.926  1.00  1.040          O  
ATOM    318  CB  LEU A  22      -0.237   1.121   1.717  1.00  1.200          C  
ATOM    319  CG  LEU A  22       0.573  -0.135   1.303  1.00  1.200          C  
ATOM    320  CD1 LEU A  22      -0.160  -1.378   1.704  1.00  1.200          C  
ATOM    321  CD2 LEU A  22       0.724  -0.169  -0.156  1.00  1.200          C  
ATOM    322  H   LEU A  22       1.699   1.953   3.260  1.00  0.960          H  
ATOM    323  HA  LEU A  22       0.854   2.668   0.621  1.00  1.060          H  
ATOM    324 1HB  LEU A  22      -0.496   0.977   2.759  1.00  1.440          H  
ATOM    325 2HB  LEU A  22      -1.161   1.132   1.138  1.00  1.440          H  
ATOM    326  HG  LEU A  22       1.532  -0.119   1.791  1.00  1.440          H  
ATOM    327 1HD1 LEU A  22       0.425  -2.234   1.399  1.00  1.440          H  
ATOM    328 2HD1 LEU A  22      -0.310  -1.424   2.762  1.00  1.440          H  
ATOM    329 3HD1 LEU A  22      -1.131  -1.400   1.212  1.00  1.440          H  
ATOM    330 1HD2 LEU A  22       1.260  -1.035  -0.452  1.00  1.440          H  
ATOM    331 2HD2 LEU A  22      -0.251  -0.193  -0.594  1.00  1.440          H  
ATOM    332 3HD2 LEU A  22       1.245   0.694  -0.477  1.00  1.440          H  
ATOM    333  N   SER A  23      -0.931   3.811   3.153  1.00  0.900          N  
ATOM    334  CA  SER A  23      -1.953   4.761   3.594  1.00  1.010          C  
ATOM    335  C   SER A  23      -1.672   6.172   3.127  1.00  1.050          C  
ATOM    336  O   SER A  23      -2.552   6.854   2.565  1.00  1.180          O  
ATOM    337  CB  SER A  23      -2.088   4.734   5.098  1.00  1.370          C  
ATOM    338  OG  SER A  23      -3.075   5.630   5.524  1.00  1.370          O  
ATOM    339  H   SER A  23      -0.504   3.208   3.868  1.00  1.080          H  
ATOM    340  HA  SER A  23      -2.901   4.462   3.178  1.00  1.210          H  
ATOM    341 1HB  SER A  23      -2.342   3.732   5.421  1.00  1.640          H  
ATOM    342 2HB  SER A  23      -1.135   4.991   5.555  1.00  1.640          H  
ATOM    343  HG  SER A  23      -3.096   5.556   6.481  1.00  1.640          H  
ATOM    344  N   LYS A  24      -0.409   6.565   3.180  1.00  1.020          N  
ATOM    345  CA  LYS A  24      -0.011   7.896   2.743  1.00  1.130          C  
ATOM    346  C   LYS A  24      -0.502   8.228   1.314  1.00  1.140          C  
ATOM    347  O   LYS A  24      -0.538   9.406   0.950  1.00  1.290          O  
ATOM    348  CB  LYS A  24       1.506   8.054   2.819  1.00  1.540          C  
ATOM    349  CG  LYS A  24       2.063   8.097   4.243  1.00  1.540          C  
ATOM    350  CD  LYS A  24       3.579   8.235   4.245  1.00  1.540          C  
ATOM    351  CE  LYS A  24       4.129   8.243   5.667  1.00  1.540          C  
ATOM    352  NZ  LYS A  24       5.617   8.376   5.686  1.00  1.540          N  
ATOM    353  H   LYS A  24       0.261   5.957   3.671  1.00  1.220          H  
ATOM    354  HA  LYS A  24      -0.457   8.619   3.423  1.00  1.360          H  
ATOM    355 1HB  LYS A  24       1.983   7.223   2.293  1.00  1.850          H  
ATOM    356 2HB  LYS A  24       1.802   8.971   2.309  1.00  1.850          H  
ATOM    357 1HG  LYS A  24       1.621   8.939   4.774  1.00  1.850          H  
ATOM    358 2HG  LYS A  24       1.783   7.182   4.765  1.00  1.850          H  
ATOM    359 1HD  LYS A  24       4.018   7.401   3.700  1.00  1.850          H  
ATOM    360 2HD  LYS A  24       3.856   9.163   3.748  1.00  1.850          H  
ATOM    361 1HE  LYS A  24       3.694   9.081   6.211  1.00  1.850          H  
ATOM    362 2HE  LYS A  24       3.849   7.314   6.158  1.00  1.850          H  
ATOM    363 1HZ  LYS A  24       5.942   8.379   6.642  1.00  1.850          H  
ATOM    364 2HZ  LYS A  24       6.034   7.602   5.189  1.00  1.850          H  
ATOM    365 3HZ  LYS A  24       5.889   9.243   5.238  1.00  1.850          H  
ATOM    366  N   HIS A  25      -0.824   7.215   0.499  1.00  1.100          N  
ATOM    367  CA  HIS A  25      -1.319   7.420  -0.855  1.00  1.200          C  
ATOM    368  C   HIS A  25      -2.732   6.836  -1.003  1.00  1.270          C  
ATOM    369  O   HIS A  25      -3.679   7.511  -1.412  1.00  1.560          O  
ATOM    370  CB  HIS A  25      -0.438   6.679  -1.842  1.00  1.640          C  
ATOM    371  CG  HIS A  25       0.945   7.137  -1.927  1.00  1.640          C  
ATOM    372  ND1 HIS A  25       1.334   8.217  -2.676  1.00  1.640          N  
ATOM    373  CD2 HIS A  25       2.052   6.653  -1.358  1.00  1.640          C  
ATOM    374  CE1 HIS A  25       2.651   8.355  -2.589  1.00  1.640          C  
ATOM    375  NE2 HIS A  25       3.111   7.408  -1.807  1.00  1.640          N  
ATOM    376  H   HIS A  25      -0.777   6.258   0.848  1.00  1.320          H  
ATOM    377  HA  HIS A  25      -1.348   8.480  -1.096  1.00  1.440          H  
ATOM    378 1HB  HIS A  25      -0.409   5.627  -1.561  1.00  1.970          H  
ATOM    379 2HB  HIS A  25      -0.882   6.734  -2.837  1.00  1.970          H  
ATOM    380  HD2 HIS A  25       2.107   5.805  -0.692  1.00  1.970          H  
ATOM    381  HE1 HIS A  25       3.243   9.109  -3.101  1.00  1.970          H  
ATOM    382  HE2 HIS A  25       4.098   7.222  -1.575  1.00  1.970          H  
ATOM    383  N   ALA A  26      -2.839   5.551  -0.648  1.00  1.370          N  
ATOM    384  CA  ALA A  26      -4.005   4.686  -0.792  1.00  1.540          C  
ATOM    385  C   ALA A  26      -5.048   4.842   0.311  1.00  1.780          C  
ATOM    386  O   ALA A  26      -6.123   4.234   0.223  1.00  2.090          O  
ATOM    387  CB  ALA A  26      -3.506   3.249  -0.830  1.00  2.090          C  
ATOM    388  H   ALA A  26      -2.020   5.116  -0.250  1.00  1.640          H  
ATOM    389  HA  ALA A  26      -4.497   4.925  -1.736  1.00  1.850          H  
ATOM    390 1HB  ALA A  26      -4.296   2.575  -0.947  1.00  2.510          H  
ATOM    391 2HB  ALA A  26      -2.829   3.159  -1.645  1.00  2.510          H  
ATOM    392 3HB  ALA A  26      -2.995   3.013   0.079  1.00  2.510          H  
ATOM    393  N   GLY A  27      -4.706   5.564   1.378  1.00  1.950          N  
ATOM    394  CA  GLY A  27      -5.605   5.808   2.497  1.00  2.530          C  
ATOM    395  C   GLY A  27      -6.297   7.115   2.201  1.00  2.840          C  
ATOM    396  O   GLY A  27      -7.512   7.249   2.358  1.00  3.470          O  
ATOM    397  H   GLY A  27      -3.797   6.012   1.423  1.00  2.340          H  
ATOM    398 1HA  GLY A  27      -6.333   5.003   2.596  1.00  3.040          H  
ATOM    399 2HA  GLY A  27      -5.036   5.878   3.425  1.00  3.040          H  
ATOM    400  N   ARG A  28      -5.495   8.080   1.741  1.00  2.630          N  
ATOM    401  CA  ARG A  28      -6.014   9.386   1.323  1.00  2.790          C  
ATOM    402  C   ARG A  28      -6.909   9.278   0.088  1.00  2.790          C  
ATOM    403  O   ARG A  28      -7.964   9.913   0.024  1.00  3.310          O  
ATOM    404  CB  ARG A  28      -4.907  10.359   0.966  1.00  3.840          C  
ATOM    405  CG  ARG A  28      -4.099  10.927   2.102  1.00  3.840          C  
ATOM    406  CD  ARG A  28      -3.261  12.045   1.598  1.00  3.840          C  
ATOM    407  NE  ARG A  28      -2.193  11.559   0.738  1.00  3.840          N  
ATOM    408  CZ  ARG A  28      -1.704  12.145  -0.372  1.00  3.840          C  
ATOM    409  NH1 ARG A  28      -2.182  13.284  -0.840  1.00  3.840          N  
ATOM    410  NH2 ARG A  28      -0.718  11.523  -0.977  1.00  3.840          N  
ATOM    411  H   ARG A  28      -4.496   7.870   1.742  1.00  3.160          H  
ATOM    412  HA  ARG A  28      -6.600   9.798   2.138  1.00  3.350          H  
ATOM    413 1HB  ARG A  28      -4.213   9.863   0.288  1.00  4.610          H  
ATOM    414 2HB  ARG A  28      -5.341  11.197   0.427  1.00  4.610          H  
ATOM    415 1HG  ARG A  28      -4.758  11.295   2.890  1.00  4.610          H  
ATOM    416 2HG  ARG A  28      -3.440  10.152   2.505  1.00  4.610          H  
ATOM    417 1HD  ARG A  28      -3.885  12.729   1.032  1.00  4.610          H  
ATOM    418 2HD  ARG A  28      -2.805  12.575   2.438  1.00  4.610          H  
ATOM    419  HE  ARG A  28      -1.725  10.688   1.005  1.00  4.610          H  
ATOM    420 1HH1 ARG A  28      -2.941  13.749  -0.371  1.00  4.610          H  
ATOM    421 2HH1 ARG A  28      -1.787  13.690  -1.676  1.00  4.610          H  
ATOM    422 1HH2 ARG A  28      -0.397  10.641  -0.546  1.00  4.610          H  
ATOM    423 2HH2 ARG A  28      -0.294  11.894  -1.811  1.00  4.610          H  
ATOM    424  N   HIS A  29      -6.503   8.433  -0.871  1.00  2.700          N  
ATOM    425  CA  HIS A  29      -7.215   8.261  -2.133  1.00  3.110          C  
ATOM    426  C   HIS A  29      -7.474   6.817  -2.544  1.00  2.770          C  
ATOM    427  O   HIS A  29      -6.917   6.363  -3.544  1.00  3.000          O  
ATOM    428  CB  HIS A  29      -6.442   8.953  -3.254  1.00  4.190          C  
ATOM    429  CG  HIS A  29      -6.384  10.399  -3.092  1.00  4.190          C  
ATOM    430  ND1 HIS A  29      -7.452  11.198  -3.401  1.00  4.190          N  
ATOM    431  CD2 HIS A  29      -5.405  11.222  -2.643  1.00  4.190          C  
ATOM    432  CE1 HIS A  29      -7.146  12.457  -3.155  1.00  4.190          C  
ATOM    433  NE2 HIS A  29      -5.902  12.508  -2.695  1.00  4.190          N  
ATOM    434  H   HIS A  29      -5.611   7.945  -0.762  1.00  3.240          H  
ATOM    435  HA  HIS A  29      -8.182   8.756  -2.067  1.00  3.730          H  
ATOM    436 1HB  HIS A  29      -5.419   8.564  -3.286  1.00  5.030          H  
ATOM    437 2HB  HIS A  29      -6.910   8.732  -4.213  1.00  5.030          H  
ATOM    438  HD1 HIS A  29      -8.289  10.861  -3.914  1.00  5.030          H  
ATOM    439  HD2 HIS A  29      -4.391  11.039  -2.286  1.00  5.030          H  
ATOM    440  HE1 HIS A  29      -7.873  13.246  -3.341  1.00  5.030          H  
ATOM    441  N   PRO A  30      -8.311   6.055  -1.815  1.00  2.550          N  
ATOM    442  CA  PRO A  30      -8.588   4.656  -2.058  1.00  2.810          C  
ATOM    443  C   PRO A  30      -8.941   4.334  -3.509  1.00  2.610          C  
ATOM    444  O   PRO A  30      -8.556   3.275  -4.021  1.00  2.920          O  
ATOM    445  CB  PRO A  30      -9.786   4.398  -1.159  1.00  4.210          C  
ATOM    446  CG  PRO A  30      -9.631   5.370  -0.034  1.00  4.210          C  
ATOM    447  CD  PRO A  30      -9.094   6.623  -0.694  1.00  4.210          C  
ATOM    448  HA  PRO A  30      -7.714   4.088  -1.733  1.00  3.370          H  
ATOM    449 1HB  PRO A  30     -10.673   4.570  -1.729  1.00  5.060          H  
ATOM    450 2HB  PRO A  30      -9.800   3.344  -0.836  1.00  5.060          H  
ATOM    451 1HG  PRO A  30     -10.585   5.543   0.489  1.00  5.060          H  
ATOM    452 2HG  PRO A  30      -8.925   4.978   0.723  1.00  5.060          H  
ATOM    453 1HD  PRO A  30      -9.902   7.273  -1.072  1.00  5.060          H  
ATOM    454 2HD  PRO A  30      -8.486   7.113   0.038  1.00  5.060          H  
ATOM    455  N   GLU A  31      -9.600   5.282  -4.210  1.00  2.430          N  
ATOM    456  CA  GLU A  31      -9.990   5.080  -5.602  1.00  2.700          C  
ATOM    457  C   GLU A  31      -8.822   4.762  -6.559  1.00  2.640          C  
ATOM    458  O   GLU A  31      -9.054   4.373  -7.705  1.00  2.920          O  
ATOM    459  CB  GLU A  31     -10.743   6.321  -6.115  1.00  3.670          C  
ATOM    460  CG  GLU A  31      -9.911   7.624  -6.208  1.00  3.670          C  
ATOM    461  CD  GLU A  31      -9.877   8.440  -4.935  1.00  3.670          C  
ATOM    462  OE1 GLU A  31     -10.220   7.909  -3.897  1.00  3.670          O  
ATOM    463  OE2 GLU A  31      -9.496   9.606  -5.001  1.00  3.670          O  
ATOM    464  H   GLU A  31      -9.904   6.163  -3.779  1.00  2.920          H  
ATOM    465  HA  GLU A  31     -10.679   4.231  -5.630  1.00  3.240          H  
ATOM    466 1HB  GLU A  31     -11.136   6.111  -7.110  1.00  4.410          H  
ATOM    467 2HB  GLU A  31     -11.598   6.514  -5.466  1.00  4.410          H  
ATOM    468 1HG  GLU A  31      -8.890   7.388  -6.492  1.00  4.410          H  
ATOM    469 2HG  GLU A  31     -10.334   8.240  -7.003  1.00  4.410          H  
ATOM    470  N   ILE A  32      -7.573   4.911  -6.090  1.00  2.560          N  
ATOM    471  CA  ILE A  32      -6.416   4.591  -6.905  1.00  2.870          C  
ATOM    472  C   ILE A  32      -6.245   3.079  -7.044  1.00  2.760          C  
ATOM    473  O   ILE A  32      -5.702   2.620  -8.046  1.00  3.110          O  
ATOM    474  CB  ILE A  32      -5.119   5.279  -6.390  1.00  3.890          C  
ATOM    475  CG1 ILE A  32      -4.049   5.263  -7.554  1.00  3.890          C  
ATOM    476  CG2 ILE A  32      -4.545   4.558  -5.103  1.00  3.890          C  
ATOM    477  CD1 ILE A  32      -2.889   6.241  -7.378  1.00  3.890          C  
ATOM    478  H   ILE A  32      -7.448   5.271  -5.142  1.00  3.070          H  
ATOM    479  HA  ILE A  32      -6.599   4.984  -7.904  1.00  3.440          H  
ATOM    480  HB  ILE A  32      -5.344   6.315  -6.144  1.00  4.670          H  
ATOM    481 1HG1 ILE A  32      -3.631   4.258  -7.617  1.00  4.670          H  
ATOM    482 2HG1 ILE A  32      -4.547   5.487  -8.501  1.00  4.670          H  
ATOM    483 1HG2 ILE A  32      -3.654   5.065  -4.757  1.00  4.670          H  
ATOM    484 2HG2 ILE A  32      -5.293   4.580  -4.313  1.00  4.670          H  
ATOM    485 3HG2 ILE A  32      -4.288   3.521  -5.324  1.00  4.670          H  
ATOM    486 1HD1 ILE A  32      -2.210   6.141  -8.220  1.00  4.670          H  
ATOM    487 2HD1 ILE A  32      -3.282   7.256  -7.346  1.00  4.670          H  
ATOM    488 3HD1 ILE A  32      -2.363   6.048  -6.473  1.00  4.670          H  
ATOM    489  N   TRP A  33      -6.622   2.318  -6.008  1.00  2.660          N  
ATOM    490  CA  TRP A  33      -6.484   0.864  -6.062  1.00  2.900          C  
ATOM    491  C   TRP A  33      -7.809   0.099  -6.164  1.00  2.490          C  
ATOM    492  O   TRP A  33      -7.828  -1.084  -6.547  1.00  2.640          O  
ATOM    493  CB  TRP A  33      -5.713   0.340  -4.844  1.00  3.960          C  
ATOM    494  CG  TRP A  33      -6.276   0.703  -3.570  1.00  3.960          C  
ATOM    495  CD1 TRP A  33      -5.926   1.747  -2.836  1.00  3.960          C  
ATOM    496  CD2 TRP A  33      -7.328   0.038  -2.846  1.00  3.960          C  
ATOM    497  NE1 TRP A  33      -6.674   1.796  -1.697  1.00  3.960          N  
ATOM    498  CE2 TRP A  33      -7.542   0.764  -1.699  1.00  3.960          C  
ATOM    499  CE3 TRP A  33      -8.109  -1.095  -3.087  1.00  3.960          C  
ATOM    500  CZ2 TRP A  33      -8.495   0.420  -0.799  1.00  3.960          C  
ATOM    501  CZ3 TRP A  33      -9.078  -1.421  -2.180  1.00  3.960          C  
ATOM    502  CH2 TRP A  33      -9.258  -0.684  -1.065  1.00  3.960          C  
ATOM    503  H   TRP A  33      -7.064   2.751  -5.198  1.00  3.190          H  
ATOM    504  HA  TRP A  33      -5.902   0.635  -6.945  1.00  3.480          H  
ATOM    505 1HB  TRP A  33      -5.716  -0.724  -4.866  1.00  4.760          H  
ATOM    506 2HB  TRP A  33      -4.684   0.679  -4.882  1.00  4.760          H  
ATOM    507  HD1 TRP A  33      -5.158   2.461  -3.113  1.00  4.760          H  
ATOM    508  HE1 TRP A  33      -6.601   2.533  -0.960  1.00  4.760          H  
ATOM    509  HE3 TRP A  33      -7.969  -1.697  -3.981  1.00  4.760          H  
ATOM    510  HZ2 TRP A  33      -8.666   0.990   0.084  1.00  4.760          H  
ATOM    511  HZ3 TRP A  33      -9.695  -2.286  -2.379  1.00  4.760          H  
ATOM    512  HH2 TRP A  33     -10.029  -0.974  -0.374  1.00  4.760          H  
ATOM    513  N   GLY A  34      -8.937   0.735  -5.825  1.00  2.310          N  
ATOM    514  CA  GLY A  34     -10.189  -0.015  -5.836  1.00  2.400          C  
ATOM    515  C   GLY A  34     -11.340   0.627  -5.062  1.00  2.060          C  
ATOM    516  O   GLY A  34     -11.522   1.845  -5.067  1.00  2.300          O  
ATOM    517  H   GLY A  34      -8.902   1.700  -5.488  1.00  2.770          H  
ATOM    518 1HA  GLY A  34     -10.496  -0.159  -6.870  1.00  2.880          H  
ATOM    519 2HA  GLY A  34     -10.007  -1.007  -5.429  1.00  2.880          H  
ATOM    520  N   LYS A  35     -12.207  -0.229  -4.515  1.00  2.090          N  
ATOM    521  CA  LYS A  35     -13.394   0.212  -3.795  1.00  1.940          C  
ATOM    522  C   LYS A  35     -13.008   1.077  -2.604  1.00  1.960          C  
ATOM    523  O   LYS A  35     -12.107   0.735  -1.842  1.00  2.500          O  
ATOM    524  CB  LYS A  35     -14.244  -0.983  -3.346  1.00  2.780          C  
ATOM    525  CG  LYS A  35     -15.575  -0.596  -2.679  1.00  2.780          C  
ATOM    526  CD  LYS A  35     -16.444  -1.817  -2.352  1.00  2.780          C  
ATOM    527  CE  LYS A  35     -17.764  -1.386  -1.692  1.00  2.780          C  
ATOM    528  NZ  LYS A  35     -18.636  -2.557  -1.358  1.00  2.780          N  
ATOM    529  H   LYS A  35     -12.008  -1.217  -4.579  1.00  2.510          H  
ATOM    530  HA  LYS A  35     -13.997   0.825  -4.464  1.00  2.330          H  
ATOM    531 1HB  LYS A  35     -14.470  -1.611  -4.207  1.00  3.330          H  
ATOM    532 2HB  LYS A  35     -13.677  -1.586  -2.637  1.00  3.330          H  
ATOM    533 1HG  LYS A  35     -15.371  -0.063  -1.746  1.00  3.330          H  
ATOM    534 2HG  LYS A  35     -16.133   0.068  -3.339  1.00  3.330          H  
ATOM    535 1HD  LYS A  35     -16.664  -2.369  -3.266  1.00  3.330          H  
ATOM    536 2HD  LYS A  35     -15.901  -2.468  -1.670  1.00  3.330          H  
ATOM    537 1HE  LYS A  35     -17.544  -0.838  -0.776  1.00  3.330          H  
ATOM    538 2HE  LYS A  35     -18.304  -0.731  -2.375  1.00  3.330          H  
ATOM    539 1HZ  LYS A  35     -19.491  -2.229  -0.931  1.00  3.330          H  
ATOM    540 2HZ  LYS A  35     -18.857  -3.066  -2.203  1.00  3.330          H  
ATOM    541 3HZ  LYS A  35     -18.155  -3.169  -0.716  1.00  3.330          H  
ATOM    542  N   VAL A  36     -13.711   2.190  -2.444  1.00  1.770          N  
ATOM    543  CA  VAL A  36     -13.418   3.112  -1.367  1.00  2.100          C  
ATOM    544  C   VAL A  36     -13.876   2.581  -0.012  1.00  2.020          C  
ATOM    545  O   VAL A  36     -15.028   2.184   0.169  1.00  2.250          O  
ATOM    546  CB  VAL A  36     -14.078   4.475  -1.680  1.00  2.810          C  
ATOM    547  CG1 VAL A  36     -13.872   5.460  -0.525  1.00  2.810          C  
ATOM    548  CG2 VAL A  36     -13.471   5.038  -2.999  1.00  2.810          C  
ATOM    549  H   VAL A  36     -14.450   2.394  -3.096  1.00  2.120          H  
ATOM    550  HA  VAL A  36     -12.347   3.238  -1.324  1.00  2.520          H  
ATOM    551  HB  VAL A  36     -15.149   4.332  -1.801  1.00  3.370          H  
ATOM    552 1HG1 VAL A  36     -14.353   6.405  -0.772  1.00  3.370          H  
ATOM    553 2HG1 VAL A  36     -14.310   5.068   0.392  1.00  3.370          H  
ATOM    554 3HG1 VAL A  36     -12.811   5.630  -0.376  1.00  3.370          H  
ATOM    555 1HG2 VAL A  36     -13.944   5.989  -3.243  1.00  3.370          H  
ATOM    556 2HG2 VAL A  36     -12.412   5.196  -2.893  1.00  3.370          H  
ATOM    557 3HG2 VAL A  36     -13.638   4.339  -3.818  1.00  3.370          H  
ATOM    558  N   LYS A  37     -12.948   2.599   0.940  1.00  2.230          N  
ATOM    559  CA  LYS A  37     -13.133   2.125   2.306  1.00  2.360          C  
ATOM    560  C   LYS A  37     -13.360   3.308   3.261  1.00  2.530          C  
ATOM    561  O   LYS A  37     -13.045   4.437   2.891  1.00  3.380          O  
ATOM    562  CB  LYS A  37     -11.899   1.304   2.703  1.00  3.250          C  
ATOM    563  CG  LYS A  37     -11.604   0.111   1.787  1.00  3.250          C  
ATOM    564  CD  LYS A  37     -12.689  -0.967   1.875  1.00  3.250          C  
ATOM    565  CE  LYS A  37     -12.337  -2.210   1.062  1.00  3.250          C  
ATOM    566  NZ  LYS A  37     -13.402  -3.263   1.183  1.00  3.250          N  
ATOM    567  H   LYS A  37     -12.040   2.957   0.685  1.00  2.680          H  
ATOM    568  HA  LYS A  37     -14.021   1.507   2.305  1.00  2.830          H  
ATOM    569 1HB  LYS A  37     -11.029   1.955   2.699  1.00  3.900          H  
ATOM    570 2HB  LYS A  37     -11.992   0.916   3.704  1.00  3.900          H  
ATOM    571 1HG  LYS A  37     -11.541   0.458   0.758  1.00  3.900          H  
ATOM    572 2HG  LYS A  37     -10.662  -0.319   2.056  1.00  3.900          H  
ATOM    573 1HD  LYS A  37     -12.838  -1.249   2.919  1.00  3.900          H  
ATOM    574 2HD  LYS A  37     -13.624  -0.577   1.476  1.00  3.900          H  
ATOM    575 1HE  LYS A  37     -12.237  -1.929   0.009  1.00  3.900          H  
ATOM    576 2HE  LYS A  37     -11.383  -2.619   1.411  1.00  3.900          H  
ATOM    577 1HZ  LYS A  37     -13.156  -4.071   0.630  1.00  3.900          H  
ATOM    578 2HZ  LYS A  37     -13.499  -3.540   2.149  1.00  3.900          H  
ATOM    579 3HZ  LYS A  37     -14.280  -2.890   0.851  1.00  3.900          H  
ATOM    580  N   GLY A  38     -13.907   3.082   4.477  1.00  2.290          N  
ATOM    581  CA  GLY A  38     -14.282   1.790   5.072  1.00  2.740          C  
ATOM    582  C   GLY A  38     -13.252   1.377   6.123  1.00  2.160          C  
ATOM    583  O   GLY A  38     -12.284   2.095   6.360  1.00  2.420          O  
ATOM    584  H   GLY A  38     -14.055   3.898   5.052  1.00  2.750          H  
ATOM    585 1HA  GLY A  38     -15.258   1.890   5.547  1.00  3.290          H  
ATOM    586 2HA  GLY A  38     -14.382   1.005   4.331  1.00  3.290          H  
ATOM    587  N   SER A  39     -13.477   0.231   6.766  1.00  1.690          N  
ATOM    588  CA  SER A  39     -12.616  -0.243   7.852  1.00  1.460          C  
ATOM    589  C   SER A  39     -11.178  -0.464   7.408  1.00  1.260          C  
ATOM    590  O   SER A  39     -10.928  -0.970   6.305  1.00  1.240          O  
ATOM    591  CB  SER A  39     -13.171  -1.537   8.416  1.00  2.140          C  
ATOM    592  OG  SER A  39     -14.434  -1.340   8.990  1.00  2.140          O  
ATOM    593  H   SER A  39     -14.289  -0.320   6.531  1.00  2.030          H  
ATOM    594  HA  SER A  39     -12.618   0.512   8.639  1.00  1.750          H  
ATOM    595 1HB  SER A  39     -13.245  -2.279   7.619  1.00  2.560          H  
ATOM    596 2HB  SER A  39     -12.486  -1.928   9.164  1.00  2.560          H  
ATOM    597  HG  SER A  39     -14.708  -2.194   9.338  1.00  2.560          H  
ATOM    598  N   MET A  40     -10.236  -0.160   8.312  1.00  1.250          N  
ATOM    599  CA  MET A  40      -8.814  -0.314   8.030  1.00  1.310          C  
ATOM    600  C   MET A  40      -8.318  -1.740   7.809  1.00  1.170          C  
ATOM    601  O   MET A  40      -7.297  -1.932   7.144  1.00  1.220          O  
ATOM    602  CB  MET A  40      -7.970   0.361   9.103  1.00  1.810          C  
ATOM    603  CG  MET A  40      -8.038   1.900   9.082  1.00  1.810          C  
ATOM    604  SD  MET A  40      -7.566   2.635   7.463  1.00  1.810          S  
ATOM    605  CE  MET A  40      -5.832   2.236   7.303  1.00  1.810          C  
ATOM    606  H   MET A  40     -10.528   0.231   9.200  1.00  1.500          H  
ATOM    607  HA  MET A  40      -8.629   0.230   7.112  1.00  1.570          H  
ATOM    608 1HB  MET A  40      -8.306   0.032  10.085  1.00  2.170          H  
ATOM    609 2HB  MET A  40      -6.935   0.053   9.000  1.00  2.170          H  
ATOM    610 1HG  MET A  40      -9.051   2.222   9.316  1.00  2.170          H  
ATOM    611 2HG  MET A  40      -7.372   2.300   9.845  1.00  2.170          H  
ATOM    612 1HE  MET A  40      -5.451   2.645   6.368  1.00  2.170          H  
ATOM    613 2HE  MET A  40      -5.278   2.673   8.136  1.00  2.170          H  
ATOM    614 3HE  MET A  40      -5.700   1.158   7.309  1.00  2.170          H  
ATOM    615  N   SER A  41      -8.962  -2.762   8.379  1.00  1.100          N  
ATOM    616  CA  SER A  41      -8.443  -4.108   8.130  1.00  1.160          C  
ATOM    617  C   SER A  41      -8.702  -4.504   6.678  1.00  1.010          C  
ATOM    618  O   SER A  41      -7.811  -5.019   5.985  1.00  1.030          O  
ATOM    619  CB  SER A  41      -9.131  -5.104   9.037  1.00  1.600          C  
ATOM    620  OG  SER A  41     -10.506  -5.170   8.744  1.00  1.600          O  
ATOM    621  H   SER A  41      -9.780  -2.631   8.960  1.00  1.320          H  
ATOM    622  HA  SER A  41      -7.368  -4.120   8.318  1.00  1.390          H  
ATOM    623 1HB  SER A  41      -8.676  -6.088   8.910  1.00  1.920          H  
ATOM    624 2HB  SER A  41      -8.989  -4.810  10.078  1.00  1.920          H  
ATOM    625  HG  SER A  41     -10.862  -5.869   9.306  1.00  1.920          H  
ATOM    626  N   GLY A  42      -9.906  -4.172   6.199  1.00  1.010          N  
ATOM    627  CA  GLY A  42     -10.312  -4.440   4.825  1.00  1.100          C  
ATOM    628  C   GLY A  42      -9.434  -3.645   3.878  1.00  1.070          C  
ATOM    629  O   GLY A  42      -8.994  -4.154   2.835  1.00  1.120          O  
ATOM    630  H   GLY A  42     -10.566  -3.765   6.849  1.00  1.210          H  
ATOM    631 1HA  GLY A  42     -10.222  -5.506   4.617  1.00  1.320          H  
ATOM    632 2HA  GLY A  42     -11.354  -4.159   4.691  1.00  1.320          H  
ATOM    633  N   TRP A  43      -9.177  -2.391   4.263  1.00  1.130          N  
ATOM    634  CA  TRP A  43      -8.343  -1.494   3.506  1.00  1.310          C  
ATOM    635  C   TRP A  43      -6.942  -2.051   3.357  1.00  1.220          C  
ATOM    636  O   TRP A  43      -6.408  -2.093   2.254  1.00  1.300          O  
ATOM    637  CB  TRP A  43      -8.281  -0.127   4.181  1.00  1.760          C  
ATOM    638  CG  TRP A  43      -7.428   0.798   3.476  1.00  1.760          C  
ATOM    639  CD1 TRP A  43      -7.767   1.638   2.496  1.00  1.760          C  
ATOM    640  CD2 TRP A  43      -6.029   0.973   3.681  1.00  1.760          C  
ATOM    641  NE1 TRP A  43      -6.679   2.291   2.066  1.00  1.760          N  
ATOM    642  CE2 TRP A  43      -5.607   1.874   2.768  1.00  1.760          C  
ATOM    643  CE3 TRP A  43      -5.116   0.422   4.542  1.00  1.760          C  
ATOM    644  CZ2 TRP A  43      -4.320   2.219   2.680  1.00  1.760          C  
ATOM    645  CZ3 TRP A  43      -3.822   0.776   4.447  1.00  1.760          C  
ATOM    646  CH2 TRP A  43      -3.440   1.626   3.544  1.00  1.760          C  
ATOM    647  H   TRP A  43      -9.620  -2.039   5.119  1.00  1.360          H  
ATOM    648  HA  TRP A  43      -8.761  -1.385   2.508  1.00  1.570          H  
ATOM    649 1HB  TRP A  43      -9.278   0.297   4.298  1.00  2.110          H  
ATOM    650 2HB  TRP A  43      -7.861  -0.256   5.150  1.00  2.110          H  
ATOM    651  HD1 TRP A  43      -8.767   1.766   2.101  1.00  2.110          H  
ATOM    652  HE1 TRP A  43      -6.650   2.996   1.313  1.00  2.110          H  
ATOM    653  HE3 TRP A  43      -5.433  -0.278   5.286  1.00  2.110          H  
ATOM    654  HZ2 TRP A  43      -3.980   2.918   1.967  1.00  2.110          H  
ATOM    655  HZ3 TRP A  43      -3.099   0.343   5.126  1.00  2.110          H  
ATOM    656  HH2 TRP A  43      -2.418   1.863   3.510  1.00  2.110          H  
ATOM    657  N   ASN A  44      -6.327  -2.519   4.451  1.00  1.170          N  
ATOM    658  CA  ASN A  44      -4.961  -2.989   4.302  1.00  1.320          C  
ATOM    659  C   ASN A  44      -4.846  -4.186   3.409  1.00  1.200          C  
ATOM    660  O   ASN A  44      -3.952  -4.233   2.561  1.00  1.350          O  
ATOM    661  CB  ASN A  44      -4.351  -3.349   5.632  1.00  1.790          C  
ATOM    662  CG  ASN A  44      -3.885  -2.213   6.489  1.00  1.790          C  
ATOM    663  OD1 ASN A  44      -2.770  -1.713   6.300  1.00  1.790          O  
ATOM    664  ND2 ASN A  44      -4.682  -1.795   7.426  1.00  1.790          N  
ATOM    665  H   ASN A  44      -6.772  -2.463   5.370  1.00  1.400          H  
ATOM    666  HA  ASN A  44      -4.369  -2.199   3.844  1.00  1.580          H  
ATOM    667 1HB  ASN A  44      -5.083  -3.933   6.207  1.00  2.150          H  
ATOM    668 2HB  ASN A  44      -3.517  -4.000   5.434  1.00  2.150          H  
ATOM    669 1HD2 ASN A  44      -4.397  -1.055   8.030  1.00  2.150          H  
ATOM    670 2HD2 ASN A  44      -5.595  -2.221   7.546  1.00  2.150          H  
ATOM    671  N   GLU A  45      -5.758  -5.146   3.533  1.00  1.010          N  
ATOM    672  CA  GLU A  45      -5.589  -6.311   2.690  1.00  1.000          C  
ATOM    673  C   GLU A  45      -5.731  -5.965   1.213  1.00  0.900          C  
ATOM    674  O   GLU A  45      -4.930  -6.429   0.395  1.00  0.930          O  
ATOM    675  CB  GLU A  45      -6.574  -7.415   3.070  1.00  1.400          C  
ATOM    676  CG  GLU A  45      -6.292  -8.088   4.423  1.00  1.400          C  
ATOM    677  CD  GLU A  45      -7.269  -9.205   4.731  1.00  1.400          C  
ATOM    678  OE1 GLU A  45      -8.137  -9.441   3.921  1.00  1.400          O  
ATOM    679  OE2 GLU A  45      -7.156  -9.809   5.775  1.00  1.400          O  
ATOM    680  H   GLU A  45      -6.511  -5.085   4.231  1.00  1.210          H  
ATOM    681  HA  GLU A  45      -4.584  -6.695   2.848  1.00  1.200          H  
ATOM    682 1HB  GLU A  45      -7.583  -6.990   3.120  1.00  1.680          H  
ATOM    683 2HB  GLU A  45      -6.580  -8.180   2.298  1.00  1.680          H  
ATOM    684 1HG  GLU A  45      -5.279  -8.493   4.406  1.00  1.680          H  
ATOM    685 2HG  GLU A  45      -6.337  -7.331   5.207  1.00  1.680          H  
ATOM    686  N   GLN A  46      -6.690  -5.107   0.858  1.00  0.860          N  
ATOM    687  CA  GLN A  46      -6.868  -4.808  -0.552  1.00  0.870          C  
ATOM    688  C   GLN A  46      -5.855  -3.802  -1.094  1.00  0.810          C  
ATOM    689  O   GLN A  46      -5.442  -3.903  -2.256  1.00  0.840          O  
ATOM    690  CB  GLN A  46      -8.280  -4.324  -0.798  1.00  1.210          C  
ATOM    691  CG  GLN A  46      -9.347  -5.355  -0.541  1.00  1.210          C  
ATOM    692  CD  GLN A  46      -9.243  -6.544  -1.463  1.00  1.210          C  
ATOM    693  OE1 GLN A  46      -9.090  -6.391  -2.676  1.00  1.210          O  
ATOM    694  NE2 GLN A  46      -9.333  -7.737  -0.893  1.00  1.210          N  
ATOM    695  H   GLN A  46      -7.332  -4.721   1.563  1.00  1.030          H  
ATOM    696  HA  GLN A  46      -6.735  -5.733  -1.107  1.00  1.040          H  
ATOM    697 1HB  GLN A  46      -8.479  -3.454  -0.170  1.00  1.460          H  
ATOM    698 2HB  GLN A  46      -8.360  -4.036  -1.833  1.00  1.460          H  
ATOM    699 1HG  GLN A  46      -9.253  -5.704   0.488  1.00  1.460          H  
ATOM    700 2HG  GLN A  46     -10.323  -4.892  -0.689  1.00  1.460          H  
ATOM    701 1HE2 GLN A  46      -9.289  -8.568  -1.444  1.00  1.460          H  
ATOM    702 2HE2 GLN A  46      -9.456  -7.806   0.102  1.00  1.460          H  
ATOM    703  N   ALA A  47      -5.458  -2.810  -0.291  1.00  0.790          N  
ATOM    704  CA  ALA A  47      -4.493  -1.830  -0.758  1.00  0.780          C  
ATOM    705  C   ALA A  47      -3.154  -2.514  -1.053  1.00  0.740          C  
ATOM    706  O   ALA A  47      -2.490  -2.191  -2.050  1.00  0.750          O  
ATOM    707  CB  ALA A  47      -4.318  -0.719   0.270  1.00  1.100          C  
ATOM    708  H   ALA A  47      -5.836  -2.712   0.651  1.00  0.950          H  
ATOM    709  HA  ALA A  47      -4.866  -1.397  -1.688  1.00  0.940          H  
ATOM    710 1HB  ALA A  47      -3.606   0.016  -0.098  1.00  1.320          H  
ATOM    711 2HB  ALA A  47      -5.280  -0.238   0.450  1.00  1.320          H  
ATOM    712 3HB  ALA A  47      -3.946  -1.142   1.209  1.00  1.320          H  
ATOM    713  N   MET A  48      -2.755  -3.473  -0.189  1.00  0.770          N  
ATOM    714  CA  MET A  48      -1.472  -4.116  -0.407  1.00  0.830          C  
ATOM    715  C   MET A  48      -1.581  -5.177  -1.491  1.00  0.820          C  
ATOM    716  O   MET A  48      -0.628  -5.369  -2.242  1.00  0.850          O  
ATOM    717  CB  MET A  48      -0.934  -4.701   0.904  1.00  1.140          C  
ATOM    718  CG  MET A  48      -1.499  -6.009   1.382  1.00  1.140          C  
ATOM    719  SD  MET A  48      -1.010  -6.380   3.106  1.00  1.140          S  
ATOM    720  CE  MET A  48       0.789  -6.508   3.069  1.00  1.140          C  
ATOM    721  H   MET A  48      -3.308  -3.699   0.643  1.00  0.920          H  
ATOM    722  HA  MET A  48      -0.765  -3.363  -0.752  1.00  1.000          H  
ATOM    723 1HB  MET A  48       0.132  -4.798   0.834  1.00  1.370          H  
ATOM    724 2HB  MET A  48      -1.146  -4.008   1.711  1.00  1.370          H  
ATOM    725 1HG  MET A  48      -2.582  -5.979   1.335  1.00  1.370          H  
ATOM    726 2HG  MET A  48      -1.153  -6.820   0.743  1.00  1.370          H  
ATOM    727 1HE  MET A  48       1.149  -6.746   4.062  1.00  1.370          H  
ATOM    728 2HE  MET A  48       1.091  -7.292   2.391  1.00  1.370          H  
ATOM    729 3HE  MET A  48       1.229  -5.560   2.756  1.00  1.370          H  
ATOM    730  N   LYS A  49      -2.756  -5.826  -1.628  1.00  0.830          N  
ATOM    731  CA  LYS A  49      -2.947  -6.836  -2.663  1.00  0.920          C  
ATOM    732  C   LYS A  49      -2.787  -6.197  -4.025  1.00  0.860          C  
ATOM    733  O   LYS A  49      -2.079  -6.726  -4.887  1.00  0.880          O  
ATOM    734  CB  LYS A  49      -4.335  -7.477  -2.533  1.00  1.250          C  
ATOM    735  CG  LYS A  49      -4.685  -8.589  -3.541  1.00  1.250          C  
ATOM    736  CD  LYS A  49      -6.091  -9.143  -3.227  1.00  1.250          C  
ATOM    737  CE  LYS A  49      -6.502 -10.355  -4.097  1.00  1.250          C  
ATOM    738  NZ  LYS A  49      -6.786 -10.000  -5.537  1.00  1.250          N  
ATOM    739  H   LYS A  49      -3.523  -5.674  -0.970  1.00  1.000          H  
ATOM    740  HA  LYS A  49      -2.189  -7.606  -2.552  1.00  1.100          H  
ATOM    741 1HB  LYS A  49      -4.431  -7.906  -1.539  1.00  1.500          H  
ATOM    742 2HB  LYS A  49      -5.094  -6.704  -2.622  1.00  1.500          H  
ATOM    743 1HG  LYS A  49      -4.666  -8.185  -4.557  1.00  1.500          H  
ATOM    744 2HG  LYS A  49      -3.950  -9.392  -3.475  1.00  1.500          H  
ATOM    745 1HD  LYS A  49      -6.134  -9.439  -2.178  1.00  1.500          H  
ATOM    746 2HD  LYS A  49      -6.824  -8.343  -3.379  1.00  1.500          H  
ATOM    747 1HE  LYS A  49      -5.707 -11.098  -4.069  1.00  1.500          H  
ATOM    748 2HE  LYS A  49      -7.404 -10.787  -3.665  1.00  1.500          H  
ATOM    749 1HZ  LYS A  49      -7.058 -10.831  -6.034  1.00  1.500          H  
ATOM    750 2HZ  LYS A  49      -7.529  -9.323  -5.583  1.00  1.500          H  
ATOM    751 3HZ  LYS A  49      -5.954  -9.616  -6.003  1.00  1.500          H  
ATOM    752  N   HIS A  50      -3.435  -5.042  -4.212  1.00  0.850          N  
ATOM    753  CA  HIS A  50      -3.388  -4.315  -5.461  1.00  0.920          C  
ATOM    754  C   HIS A  50      -1.939  -3.991  -5.803  1.00  0.850          C  
ATOM    755  O   HIS A  50      -1.483  -4.222  -6.927  1.00  0.920          O  
ATOM    756  CB  HIS A  50      -4.176  -3.007  -5.338  1.00  1.260          C  
ATOM    757  CG  HIS A  50      -4.305  -2.215  -6.607  1.00  1.260          C  
ATOM    758  ND1 HIS A  50      -5.369  -2.378  -7.485  1.00  1.260          N  
ATOM    759  CD2 HIS A  50      -3.517  -1.269  -7.143  1.00  1.260          C  
ATOM    760  CE1 HIS A  50      -5.186  -1.581  -8.519  1.00  1.260          C  
ATOM    761  NE2 HIS A  50      -4.093  -0.887  -8.320  1.00  1.260          N  
ATOM    762  H   HIS A  50      -4.021  -4.669  -3.452  1.00  1.020          H  
ATOM    763  HA  HIS A  50      -3.808  -4.923  -6.268  1.00  1.100          H  
ATOM    764 1HB  HIS A  50      -5.185  -3.235  -4.981  1.00  1.510          H  
ATOM    765 2HB  HIS A  50      -3.709  -2.373  -4.583  1.00  1.510          H  
ATOM    766  HD1 HIS A  50      -6.316  -2.315  -7.106  1.00  1.510          H  
ATOM    767  HD2 HIS A  50      -2.591  -0.813  -6.821  1.00  1.510          H  
ATOM    768  HE1 HIS A  50      -5.913  -1.549  -9.328  1.00  1.510          H  
ATOM    769  N   PHE A  51      -1.219  -3.409  -4.836  1.00  0.800          N  
ATOM    770  CA  PHE A  51       0.147  -3.023  -5.097  1.00  0.840          C  
ATOM    771  C   PHE A  51       0.970  -4.245  -5.528  1.00  0.820          C  
ATOM    772  O   PHE A  51       1.723  -4.174  -6.507  1.00  0.860          O  
ATOM    773  CB  PHE A  51       0.800  -2.426  -3.861  1.00  1.160          C  
ATOM    774  CG  PHE A  51       2.099  -1.807  -4.178  1.00  1.160          C  
ATOM    775  CD1 PHE A  51       2.130  -0.462  -4.432  1.00  1.160          C  
ATOM    776  CD2 PHE A  51       3.277  -2.528  -4.291  1.00  1.160          C  
ATOM    777  CE1 PHE A  51       3.283   0.155  -4.763  1.00  1.160          C  
ATOM    778  CE2 PHE A  51       4.432  -1.898  -4.632  1.00  1.160          C  
ATOM    779  CZ  PHE A  51       4.438  -0.556  -4.867  1.00  1.160          C  
ATOM    780  H   PHE A  51      -1.635  -3.206  -3.921  1.00  0.960          H  
ATOM    781  HA  PHE A  51       0.155  -2.288  -5.900  1.00  1.010          H  
ATOM    782 1HB  PHE A  51       0.149  -1.678  -3.421  1.00  1.390          H  
ATOM    783 2HB  PHE A  51       0.954  -3.206  -3.112  1.00  1.390          H  
ATOM    784  HD1 PHE A  51       1.214   0.116  -4.361  1.00  1.390          H  
ATOM    785  HD2 PHE A  51       3.278  -3.607  -4.112  1.00  1.390          H  
ATOM    786  HE1 PHE A  51       3.282   1.228  -4.950  1.00  1.390          H  
ATOM    787  HE2 PHE A  51       5.335  -2.459  -4.720  1.00  1.390          H  
ATOM    788  HZ  PHE A  51       5.354  -0.044  -5.130  1.00  1.390          H  
ATOM    789  N   LYS A  52       0.848  -5.369  -4.784  1.00  0.880          N  
ATOM    790  CA  LYS A  52       1.624  -6.583  -5.074  1.00  1.050          C  
ATOM    791  C   LYS A  52       1.408  -7.087  -6.500  1.00  1.060          C  
ATOM    792  O   LYS A  52       2.364  -7.440  -7.202  1.00  1.180          O  
ATOM    793  CB  LYS A  52       1.262  -7.715  -4.112  1.00  1.400          C  
ATOM    794  CG  LYS A  52       1.752  -7.577  -2.665  1.00  1.400          C  
ATOM    795  CD  LYS A  52       1.246  -8.770  -1.834  1.00  1.400          C  
ATOM    796  CE  LYS A  52       1.638  -8.694  -0.361  1.00  1.400          C  
ATOM    797  NZ  LYS A  52       1.087  -9.867   0.409  1.00  1.400          N  
ATOM    798  H   LYS A  52       0.211  -5.374  -3.981  1.00  1.060          H  
ATOM    799  HA  LYS A  52       2.671  -6.351  -4.928  1.00  1.260          H  
ATOM    800 1HB  LYS A  52       0.176  -7.811  -4.075  1.00  1.680          H  
ATOM    801 2HB  LYS A  52       1.652  -8.656  -4.504  1.00  1.680          H  
ATOM    802 1HG  LYS A  52       2.835  -7.573  -2.660  1.00  1.680          H  
ATOM    803 2HG  LYS A  52       1.410  -6.649  -2.230  1.00  1.680          H  
ATOM    804 1HD  LYS A  52       0.155  -8.810  -1.898  1.00  1.680          H  
ATOM    805 2HD  LYS A  52       1.649  -9.691  -2.251  1.00  1.680          H  
ATOM    806 1HE  LYS A  52       2.716  -8.692  -0.275  1.00  1.680          H  
ATOM    807 2HE  LYS A  52       1.251  -7.767   0.062  1.00  1.680          H  
ATOM    808 1HZ  LYS A  52       1.359  -9.812   1.382  1.00  1.680          H  
ATOM    809 2HZ  LYS A  52       0.078  -9.870   0.344  1.00  1.680          H  
ATOM    810 3HZ  LYS A  52       1.449 -10.726   0.017  1.00  1.680          H  
ATOM    811  N   GLU A  53       0.154  -7.073  -6.946  1.00  1.020          N  
ATOM    812  CA  GLU A  53      -0.198  -7.510  -8.284  1.00  1.150          C  
ATOM    813  C   GLU A  53       0.470  -6.665  -9.361  1.00  1.100          C  
ATOM    814  O   GLU A  53       0.843  -7.179 -10.415  1.00  1.230          O  
ATOM    815  CB  GLU A  53      -1.716  -7.503  -8.447  1.00  1.560          C  
ATOM    816  CG  GLU A  53      -2.399  -8.597  -7.639  1.00  1.560          C  
ATOM    817  CD  GLU A  53      -3.889  -8.505  -7.624  1.00  1.560          C  
ATOM    818  OE1 GLU A  53      -4.423  -7.581  -8.184  1.00  1.560          O  
ATOM    819  OE2 GLU A  53      -4.502  -9.370  -7.026  1.00  1.560          O  
ATOM    820  H   GLU A  53      -0.594  -6.798  -6.295  1.00  1.220          H  
ATOM    821  HA  GLU A  53       0.149  -8.536  -8.403  1.00  1.380          H  
ATOM    822 1HB  GLU A  53      -2.113  -6.543  -8.113  1.00  1.870          H  
ATOM    823 2HB  GLU A  53      -1.980  -7.626  -9.498  1.00  1.870          H  
ATOM    824 1HG  GLU A  53      -2.119  -9.559  -8.063  1.00  1.870          H  
ATOM    825 2HG  GLU A  53      -2.034  -8.571  -6.616  1.00  1.870          H  
ATOM    826  N   ILE A  54       0.640  -5.369  -9.089  1.00  0.980          N  
ATOM    827  CA  ILE A  54       1.251  -4.505 -10.075  1.00  1.030          C  
ATOM    828  C   ILE A  54       2.774  -4.617 -10.044  1.00  1.060          C  
ATOM    829  O   ILE A  54       3.411  -4.676 -11.091  1.00  1.170          O  
ATOM    830  CB  ILE A  54       0.893  -3.059  -9.879  1.00  1.420          C  
ATOM    831  CG1 ILE A  54      -0.568  -2.892 -10.024  1.00  1.420          C  
ATOM    832  CG2 ILE A  54       1.563  -2.309 -11.076  1.00  1.420          C  
ATOM    833  CD1 ILE A  54      -1.099  -1.628  -9.565  1.00  1.420          C  
ATOM    834  H   ILE A  54       0.279  -4.994  -8.201  1.00  1.180          H  
ATOM    835  HA  ILE A  54       0.900  -4.806 -11.054  1.00  1.240          H  
ATOM    836  HB  ILE A  54       1.222  -2.712  -8.907  1.00  1.710          H  
ATOM    837 1HG1 ILE A  54      -0.787  -2.968 -11.029  1.00  1.710          H  
ATOM    838 2HG1 ILE A  54      -1.085  -3.692  -9.490  1.00  1.710          H  
ATOM    839 1HG2 ILE A  54       1.348  -1.286 -11.023  1.00  1.710          H  
ATOM    840 2HG2 ILE A  54       2.624  -2.419 -11.068  1.00  1.710          H  
ATOM    841 3HG2 ILE A  54       1.195  -2.708 -12.020  1.00  1.710          H  
ATOM    842 1HD1 ILE A  54      -2.150  -1.634  -9.765  1.00  1.710          H  
ATOM    843 2HD1 ILE A  54      -0.912  -1.527  -8.495  1.00  1.710          H  
ATOM    844 3HD1 ILE A  54      -0.663  -0.814 -10.069  1.00  1.710          H  
ATOM    845  N   VAL A  55       3.387  -4.611  -8.862  1.00  1.000          N  
ATOM    846  CA  VAL A  55       4.853  -4.665  -8.811  1.00  1.120          C  
ATOM    847  C   VAL A  55       5.382  -5.914  -9.546  1.00  1.230          C  
ATOM    848  O   VAL A  55       6.481  -5.890 -10.127  1.00  1.390          O  
ATOM    849  CB  VAL A  55       5.373  -4.552  -7.346  1.00  1.520          C  
ATOM    850  CG1 VAL A  55       5.013  -5.705  -6.537  1.00  1.520          C  
ATOM    851  CG2 VAL A  55       6.867  -4.455  -7.331  1.00  1.520          C  
ATOM    852  H   VAL A  55       2.818  -4.555  -8.009  1.00  1.200          H  
ATOM    853  HA  VAL A  55       5.228  -3.789  -9.339  1.00  1.340          H  
ATOM    854  HB  VAL A  55       4.926  -3.672  -6.894  1.00  1.820          H  
ATOM    855 1HG1 VAL A  55       5.376  -5.565  -5.519  1.00  1.820          H  
ATOM    856 2HG1 VAL A  55       3.967  -5.765  -6.544  1.00  1.820          H  
ATOM    857 3HG1 VAL A  55       5.443  -6.605  -6.944  1.00  1.820          H  
ATOM    858 1HG2 VAL A  55       7.215  -4.350  -6.306  1.00  1.820          H  
ATOM    859 2HG2 VAL A  55       7.300  -5.356  -7.763  1.00  1.820          H  
ATOM    860 3HG2 VAL A  55       7.169  -3.613  -7.894  1.00  1.820          H  
ATOM    861  N   ARG A  56       4.581  -6.993  -9.547  1.00  1.240          N  
ATOM    862  CA  ARG A  56       4.883  -8.244 -10.231  1.00  1.430          C  
ATOM    863  C   ARG A  56       4.389  -8.291 -11.704  1.00  1.460          C  
ATOM    864  O   ARG A  56       4.464  -9.340 -12.349  1.00  1.540          O  
ATOM    865  CB  ARG A  56       4.224  -9.390  -9.481  1.00  1.930          C  
ATOM    866  CG  ARG A  56       4.759  -9.647  -8.076  1.00  1.930          C  
ATOM    867  CD  ARG A  56       3.985 -10.708  -7.407  1.00  1.930          C  
ATOM    868  NE  ARG A  56       4.474 -10.988  -6.059  1.00  1.930          N  
ATOM    869  CZ  ARG A  56       3.934 -11.897  -5.222  1.00  1.930          C  
ATOM    870  NH1 ARG A  56       2.885 -12.603  -5.593  1.00  1.930          N  
ATOM    871  NH2 ARG A  56       4.468 -12.079  -4.025  1.00  1.930          N  
ATOM    872  H   ARG A  56       3.732  -6.966  -8.970  1.00  1.490          H  
ATOM    873  HA  ARG A  56       5.962  -8.383 -10.224  1.00  1.720          H  
ATOM    874 1HB  ARG A  56       3.157  -9.175  -9.386  1.00  2.310          H  
ATOM    875 2HB  ARG A  56       4.325 -10.311 -10.051  1.00  2.310          H  
ATOM    876 1HG  ARG A  56       5.804  -9.948  -8.125  1.00  2.310          H  
ATOM    877 2HG  ARG A  56       4.667  -8.746  -7.484  1.00  2.310          H  
ATOM    878 1HD  ARG A  56       2.945 -10.381  -7.331  1.00  2.310          H  
ATOM    879 2HD  ARG A  56       4.045 -11.621  -7.994  1.00  2.310          H  
ATOM    880  HE  ARG A  56       5.283 -10.479  -5.720  1.00  2.310          H  
ATOM    881 1HH1 ARG A  56       2.477 -12.466  -6.506  1.00  2.310          H  
ATOM    882 2HH1 ARG A  56       2.483 -13.286  -4.965  1.00  2.310          H  
ATOM    883 1HH2 ARG A  56       5.277 -11.540  -3.749  1.00  2.310          H  
ATOM    884 2HH2 ARG A  56       4.075 -12.761  -3.392  1.00  2.310          H  
ATOM    885  N   ALA A  57       3.854  -7.174 -12.216  1.00  1.530          N  
ATOM    886  CA  ALA A  57       3.278  -7.070 -13.557  1.00  1.670          C  
ATOM    887  C   ALA A  57       4.288  -7.385 -14.672  1.00  1.560          C  
ATOM    888  O   ALA A  57       5.418  -6.911 -14.625  1.00  1.410          O  
ATOM    889  CB  ALA A  57       2.758  -5.651 -13.793  1.00  2.280          C  
ATOM    890  H   ALA A  57       3.827  -6.341 -11.636  1.00  1.840          H  
ATOM    891  HA  ALA A  57       2.454  -7.774 -13.588  1.00  2.000          H  
ATOM    892 1HB  ALA A  57       2.296  -5.555 -14.771  1.00  2.740          H  
ATOM    893 2HB  ALA A  57       2.025  -5.412 -13.037  1.00  2.740          H  
ATOM    894 3HB  ALA A  57       3.585  -4.941 -13.725  1.00  2.740          H  
ATOM    895  N   PRO A  58       3.841  -8.049 -15.767  1.00  1.750          N  
ATOM    896  CA  PRO A  58       4.630  -8.436 -16.938  1.00  1.790          C  
ATOM    897  C   PRO A  58       5.202  -7.246 -17.698  1.00  1.720          C  
ATOM    898  O   PRO A  58       6.121  -7.403 -18.497  1.00  2.110          O  
ATOM    899  CB  PRO A  58       3.612  -9.206 -17.799  1.00  2.690          C  
ATOM    900  CG  PRO A  58       2.257  -8.708 -17.360  1.00  2.690          C  
ATOM    901  CD  PRO A  58       2.403  -8.435 -15.880  1.00  2.690          C  
ATOM    902  HA  PRO A  58       5.439  -9.103 -16.613  1.00  2.150          H  
ATOM    903 1HB  PRO A  58       3.807  -9.006 -18.868  1.00  3.220          H  
ATOM    904 2HB  PRO A  58       3.742 -10.288 -17.653  1.00  3.220          H  
ATOM    905 1HG  PRO A  58       1.976  -7.809 -17.932  1.00  3.220          H  
ATOM    906 2HG  PRO A  58       1.485  -9.468 -17.576  1.00  3.220          H  
ATOM    907 1HD  PRO A  58       1.720  -7.614 -15.640  1.00  3.220          H  
ATOM    908 2HD  PRO A  58       2.199  -9.347 -15.295  1.00  3.220          H  
ATOM    909  N   GLY A  59       4.643  -6.058 -17.468  1.00  1.520          N  
ATOM    910  CA  GLY A  59       5.080  -4.835 -18.128  1.00  1.570          C  
ATOM    911  C   GLY A  59       6.398  -4.276 -17.575  1.00  1.320          C  
ATOM    912  O   GLY A  59       6.879  -3.244 -18.048  1.00  1.930          O  
ATOM    913  H   GLY A  59       3.888  -5.986 -16.805  1.00  1.820          H  
ATOM    914 1HA  GLY A  59       5.187  -5.024 -19.197  1.00  1.880          H  
ATOM    915 2HA  GLY A  59       4.300  -4.081 -18.021  1.00  1.880          H  
ATOM    916  N   GLU A  60       6.984  -4.958 -16.592  1.00  1.460          N  
ATOM    917  CA  GLU A  60       8.244  -4.563 -15.964  1.00  1.820          C  
ATOM    918  C   GLU A  60       9.379  -4.324 -16.987  1.00  1.800          C  
ATOM    919  O   GLU A  60       9.705  -5.234 -17.748  1.00  2.560          O  
ATOM    920  CB  GLU A  60       8.656  -5.732 -15.057  1.00  2.400          C  
ATOM    921  CG  GLU A  60       9.879  -5.561 -14.203  1.00  2.400          C  
ATOM    922  CD  GLU A  60      10.209  -6.795 -13.456  1.00  2.400          C  
ATOM    923  OE1 GLU A  60       9.668  -7.812 -13.789  1.00  2.400          O  
ATOM    924  OE2 GLU A  60      10.975  -6.722 -12.528  1.00  2.400          O  
ATOM    925  H   GLU A  60       6.510  -5.789 -16.223  1.00  1.750          H  
ATOM    926  HA  GLU A  60       8.066  -3.682 -15.369  1.00  2.180          H  
ATOM    927 1HB  GLU A  60       7.828  -5.951 -14.379  1.00  2.880          H  
ATOM    928 2HB  GLU A  60       8.799  -6.617 -15.674  1.00  2.880          H  
ATOM    929 1HG  GLU A  60      10.719  -5.291 -14.822  1.00  2.880          H  
ATOM    930 2HG  GLU A  60       9.698  -4.780 -13.487  1.00  2.880          H  
ATOM    931  N   PHE A  61      10.063  -3.149 -16.981  1.00  1.680          N  
ATOM    932  CA  PHE A  61       9.805  -1.949 -16.169  1.00  1.520          C  
ATOM    933  C   PHE A  61      10.337  -0.743 -16.931  1.00  1.380          C  
ATOM    934  O   PHE A  61      11.063  -0.890 -17.925  1.00  1.930          O  
ATOM    935  CB  PHE A  61      10.520  -1.961 -14.806  1.00  2.190          C  
ATOM    936  CG  PHE A  61      12.012  -1.831 -14.855  1.00  2.190          C  
ATOM    937  CD1 PHE A  61      12.613  -0.590 -14.676  1.00  2.190          C  
ATOM    938  CD2 PHE A  61      12.822  -2.922 -15.082  1.00  2.190          C  
ATOM    939  CE1 PHE A  61      13.967  -0.438 -14.719  1.00  2.190          C  
ATOM    940  CE2 PHE A  61      14.189  -2.777 -15.126  1.00  2.190          C  
ATOM    941  CZ  PHE A  61      14.763  -1.533 -14.945  1.00  2.190          C  
ATOM    942  H   PHE A  61      10.845  -3.088 -17.616  1.00  2.020          H  
ATOM    943  HA  PHE A  61       8.733  -1.787 -16.040  1.00  1.820          H  
ATOM    944 1HB  PHE A  61      10.131  -1.135 -14.199  1.00  2.630          H  
ATOM    945 2HB  PHE A  61      10.295  -2.846 -14.294  1.00  2.630          H  
ATOM    946  HD1 PHE A  61      11.992   0.272 -14.489  1.00  2.630          H  
ATOM    947  HD2 PHE A  61      12.379  -3.901 -15.229  1.00  2.630          H  
ATOM    948  HE1 PHE A  61      14.409   0.549 -14.573  1.00  2.630          H  
ATOM    949  HE2 PHE A  61      14.821  -3.647 -15.302  1.00  2.630          H  
ATOM    950  HZ  PHE A  61      15.847  -1.422 -14.977  1.00  2.630          H  
ATOM    951  N   ARG A  62       9.988   0.447 -16.463  1.00  1.420          N  
ATOM    952  CA  ARG A  62      10.535   1.678 -17.029  1.00  1.590          C  
ATOM    953  C   ARG A  62      11.057   2.516 -15.866  1.00  1.590          C  
ATOM    954  O   ARG A  62      10.652   2.276 -14.731  1.00  2.160          O  
ATOM    955  CB  ARG A  62       9.457   2.436 -17.798  1.00  2.160          C  
ATOM    956  CG  ARG A  62       8.889   1.687 -19.006  1.00  2.160          C  
ATOM    957  CD  ARG A  62       9.866   1.550 -20.120  1.00  2.160          C  
ATOM    958  NE  ARG A  62       9.273   0.882 -21.258  1.00  2.160          N  
ATOM    959  CZ  ARG A  62       9.241  -0.463 -21.448  1.00  2.160          C  
ATOM    960  NH1 ARG A  62       9.772  -1.303 -20.565  1.00  2.160          N  
ATOM    961  NH2 ARG A  62       8.662  -0.945 -22.539  1.00  2.160          N  
ATOM    962  H   ARG A  62       9.315   0.495 -15.687  1.00  1.700          H  
ATOM    963  HA  ARG A  62      11.351   1.420 -17.690  1.00  1.910          H  
ATOM    964 1HB  ARG A  62       8.625   2.657 -17.127  1.00  2.590          H  
ATOM    965 2HB  ARG A  62       9.847   3.392 -18.146  1.00  2.590          H  
ATOM    966 1HG  ARG A  62       8.570   0.691 -18.703  1.00  2.590          H  
ATOM    967 2HG  ARG A  62       8.026   2.232 -19.385  1.00  2.590          H  
ATOM    968 1HD  ARG A  62      10.182   2.543 -20.437  1.00  2.590          H  
ATOM    969 2HD  ARG A  62      10.737   0.984 -19.811  1.00  2.590          H  
ATOM    970  HE  ARG A  62       8.849   1.466 -21.967  1.00  2.590          H  
ATOM    971 1HH1 ARG A  62      10.227  -0.972 -19.699  1.00  2.590          H  
ATOM    972 2HH1 ARG A  62       9.731  -2.298 -20.730  1.00  2.590          H  
ATOM    973 1HH2 ARG A  62       8.255  -0.315 -23.217  1.00  2.590          H  
ATOM    974 2HH2 ARG A  62       8.626  -1.942 -22.694  1.00  2.590          H  
ATOM    975  N   PRO A  63      12.065   3.372 -16.039  1.00  1.460          N  
ATOM    976  CA  PRO A  63      12.531   4.267 -14.997  1.00  1.250          C  
ATOM    977  C   PRO A  63      11.703   5.540 -14.946  1.00  1.250          C  
ATOM    978  O   PRO A  63      10.629   5.480 -15.547  1.00  1.500          O  
ATOM    979  CB  PRO A  63      13.964   4.545 -15.445  1.00  1.880          C  
ATOM    980  CG  PRO A  63      13.890   4.490 -16.975  1.00  1.880          C  
ATOM    981  CD  PRO A  63      12.856   3.395 -17.280  1.00  1.880          C  
ATOM    982  HA  PRO A  63      12.514   3.753 -14.024  1.00  1.500          H  
ATOM    983 1HB  PRO A  63      14.283   5.527 -15.060  1.00  2.250          H  
ATOM    984 2HB  PRO A  63      14.645   3.797 -15.012  1.00  2.250          H  
ATOM    985 1HG  PRO A  63      13.592   5.474 -17.376  1.00  2.250          H  
ATOM    986 2HG  PRO A  63      14.879   4.265 -17.393  1.00  2.250          H  
ATOM    987 1HD  PRO A  63      12.236   3.692 -18.136  1.00  2.250          H  
ATOM    988 2HD  PRO A  63      13.368   2.431 -17.437  1.00  2.250          H  
ATOM    989  N   THR A  64      11.773   6.112 -13.751  1.00  1.100          N  
ATOM    990  CA  THR A  64      11.860   7.561 -13.630  1.00  1.270          C  
ATOM    991  C   THR A  64      12.863   8.012 -12.582  1.00  1.190          C  
ATOM    992  O   THR A  64      13.512   7.196 -11.913  1.00  1.040          O  
ATOM    993  CB  THR A  64      10.504   8.200 -13.306  1.00  1.710          C  
ATOM    994  OG1 THR A  64      10.638   9.620 -13.453  1.00  1.710          O  
ATOM    995  CG2 THR A  64      10.054   7.863 -11.855  1.00  1.710          C  
ATOM    996  H   THR A  64      11.101   5.732 -13.105  1.00  1.320          H  
ATOM    997  HA  THR A  64      12.188   7.957 -14.591  1.00  1.520          H  
ATOM    998  HB  THR A  64       9.755   7.835 -14.014  1.00  2.050          H  
ATOM    999  HG1 THR A  64       9.763  10.026 -13.477  1.00  2.050          H  
ATOM   1000 1HG2 THR A  64       9.095   8.339 -11.664  1.00  2.050          H  
ATOM   1001 2HG2 THR A  64       9.946   6.787 -11.747  1.00  2.050          H  
ATOM   1002 3HG2 THR A  64      10.776   8.228 -11.130  1.00  2.050          H  
ATOM   1003  N   MET A  65      12.982   9.326 -12.446  1.00  1.470          N  
ATOM   1004  CA  MET A  65      13.871   9.942 -11.462  1.00  1.590          C  
ATOM   1005  C   MET A  65      13.299  11.254 -10.939  1.00  1.680          C  
ATOM   1006  O   MET A  65      12.674  12.014 -11.681  1.00  1.940          O  
ATOM   1007  CB  MET A  65      15.274  10.107 -12.053  1.00  2.180          C  
ATOM   1008  CG  MET A  65      16.291  10.769 -11.119  1.00  2.180          C  
ATOM   1009  SD  MET A  65      17.951  10.800 -11.770  1.00  2.180          S  
ATOM   1010  CE  MET A  65      18.460   9.141 -11.321  1.00  2.180          C  
ATOM   1011  H   MET A  65      12.382   9.910 -13.031  1.00  1.760          H  
ATOM   1012  HA  MET A  65      13.949   9.271 -10.613  1.00  1.910          H  
ATOM   1013 1HB  MET A  65      15.651   9.128 -12.329  1.00  2.610          H  
ATOM   1014 2HB  MET A  65      15.216  10.706 -12.959  1.00  2.610          H  
ATOM   1015 1HG  MET A  65      15.994  11.797 -10.931  1.00  2.610          H  
ATOM   1016 2HG  MET A  65      16.314  10.250 -10.178  1.00  2.610          H  
ATOM   1017 1HE  MET A  65      19.485   8.975 -11.644  1.00  2.610          H  
ATOM   1018 2HE  MET A  65      18.402   9.025 -10.238  1.00  2.610          H  
ATOM   1019 3HE  MET A  65      17.811   8.407 -11.794  1.00  2.610          H  
ATOM   1020  N   ASN A  66      13.519  11.527  -9.650  1.00  1.560          N  
ATOM   1021  CA  ASN A  66      13.035  12.785  -9.064  1.00  1.670          C  
ATOM   1022  C   ASN A  66      14.074  13.921  -9.071  1.00  1.900          C  
ATOM   1023  O   ASN A  66      15.213  13.760  -9.523  1.00  2.010          O  
ATOM   1024  CB  ASN A  66      12.491  12.556  -7.659  1.00  2.290          C  
ATOM   1025  CG  ASN A  66      13.526  12.101  -6.713  1.00  2.290          C  
ATOM   1026  OD1 ASN A  66      14.711  12.100  -7.081  1.00  2.290          O  
ATOM   1027  ND2 ASN A  66      13.125  11.746  -5.520  1.00  2.290          N  
ATOM   1028  H   ASN A  66      14.062  10.850  -9.102  1.00  1.870          H  
ATOM   1029  HA  ASN A  66      12.199  13.136  -9.669  1.00  2.000          H  
ATOM   1030 1HB  ASN A  66      12.036  13.468  -7.274  1.00  2.750          H  
ATOM   1031 2HB  ASN A  66      11.708  11.800  -7.701  1.00  2.750          H  
ATOM   1032 1HD2 ASN A  66      13.784  11.436  -4.838  1.00  2.750          H  
ATOM   1033 2HD2 ASN A  66      12.150  11.785  -5.290  1.00  2.750          H  
ATOM   1034  N   GLU A  67      13.684  15.066  -8.504  1.00  2.110          N  
ATOM   1035  CA  GLU A  67      14.534  16.258  -8.413  1.00  2.430          C  
ATOM   1036  C   GLU A  67      15.735  16.064  -7.485  1.00  2.410          C  
ATOM   1037  O   GLU A  67      16.686  16.844  -7.509  1.00  2.740          O  
ATOM   1038  CB  GLU A  67      13.703  17.471  -7.962  1.00  3.270          C  
ATOM   1039  CG  GLU A  67      13.123  17.407  -6.530  1.00  3.270          C  
ATOM   1040  CD  GLU A  67      11.796  16.687  -6.445  1.00  3.270          C  
ATOM   1041  OE1 GLU A  67      11.479  15.955  -7.363  1.00  3.270          O  
ATOM   1042  OE2 GLU A  67      11.108  16.859  -5.470  1.00  3.270          O  
ATOM   1043  H   GLU A  67      12.728  15.148  -8.149  1.00  2.530          H  
ATOM   1044  HA  GLU A  67      14.918  16.468  -9.411  1.00  2.920          H  
ATOM   1045 1HB  GLU A  67      14.325  18.366  -8.016  1.00  3.930          H  
ATOM   1046 2HB  GLU A  67      12.872  17.616  -8.650  1.00  3.930          H  
ATOM   1047 1HG  GLU A  67      13.825  16.925  -5.868  1.00  3.930          H  
ATOM   1048 2HG  GLU A  67      12.987  18.426  -6.173  1.00  3.930          H  
ATOM   1049  N   LYS A  68      15.672  15.030  -6.654  1.00  2.120          N  
ATOM   1050  CA  LYS A  68      16.722  14.697  -5.704  1.00  2.180          C  
ATOM   1051  C   LYS A  68      17.746  13.733  -6.311  1.00  2.210          C  
ATOM   1052  O   LYS A  68      18.718  13.365  -5.650  1.00  2.330          O  
ATOM   1053  CB  LYS A  68      16.133  14.083  -4.432  1.00  3.030          C  
ATOM   1054  CG  LYS A  68      15.258  15.022  -3.620  1.00  3.030          C  
ATOM   1055  CD  LYS A  68      14.740  14.353  -2.347  1.00  3.030          C  
ATOM   1056  CE  LYS A  68      13.879  15.318  -1.519  1.00  3.030          C  
ATOM   1057  NZ  LYS A  68      13.356  14.681  -0.270  1.00  3.030          N  
ATOM   1058  H   LYS A  68      14.848  14.449  -6.705  1.00  2.540          H  
ATOM   1059  HA  LYS A  68      17.248  15.612  -5.438  1.00  2.620          H  
ATOM   1060 1HB  LYS A  68      15.539  13.218  -4.698  1.00  3.630          H  
ATOM   1061 2HB  LYS A  68      16.941  13.734  -3.791  1.00  3.630          H  
ATOM   1062 1HG  LYS A  68      15.826  15.917  -3.359  1.00  3.630          H  
ATOM   1063 2HG  LYS A  68      14.405  15.322  -4.224  1.00  3.630          H  
ATOM   1064 1HD  LYS A  68      14.137  13.485  -2.622  1.00  3.630          H  
ATOM   1065 2HD  LYS A  68      15.582  14.012  -1.746  1.00  3.630          H  
ATOM   1066 1HE  LYS A  68      14.478  16.185  -1.247  1.00  3.630          H  
ATOM   1067 2HE  LYS A  68      13.033  15.649  -2.126  1.00  3.630          H  
ATOM   1068 1HZ  LYS A  68      12.797  15.351   0.240  1.00  3.630          H  
ATOM   1069 2HZ  LYS A  68      12.785  13.883  -0.506  1.00  3.630          H  
ATOM   1070 3HZ  LYS A  68      14.128  14.381   0.307  1.00  3.630          H  
ATOM   1071  N   GLY A  69      17.519  13.301  -7.559  1.00  2.140          N  
ATOM   1072  CA  GLY A  69      18.421  12.372  -8.225  1.00  2.200          C  
ATOM   1073  C   GLY A  69      18.240  10.909  -7.817  1.00  2.000          C  
ATOM   1074  O   GLY A  69      19.168  10.109  -7.968  1.00  2.200          O  
ATOM   1075  H   GLY A  69      16.705  13.631  -8.085  1.00  2.570          H  
ATOM   1076 1HA  GLY A  69      18.268  12.464  -9.299  1.00  2.640          H  
ATOM   1077 2HA  GLY A  69      19.446  12.675  -8.033  1.00  2.640          H  
ATOM   1078  N   ILE A  70      17.075  10.557  -7.283  1.00  1.710          N  
ATOM   1079  CA  ILE A  70      16.797   9.212  -6.830  1.00  1.580          C  
ATOM   1080  C   ILE A  70      16.082   8.417  -7.906  1.00  1.310          C  
ATOM   1081  O   ILE A  70      15.114   8.890  -8.512  1.00  1.180          O  
ATOM   1082  CB  ILE A  70      15.951   9.244  -5.547  1.00  2.260          C  
ATOM   1083  CG1 ILE A  70      16.748   9.993  -4.444  1.00  2.260          C  
ATOM   1084  CG2 ILE A  70      15.565   7.808  -5.104  1.00  2.260          C  
ATOM   1085  CD1 ILE A  70      15.949  10.362  -3.219  1.00  2.260          C  
ATOM   1086  H   ILE A  70      16.321  11.234  -7.196  1.00  2.050          H  
ATOM   1087  HA  ILE A  70      17.744   8.715  -6.610  1.00  1.900          H  
ATOM   1088  HB  ILE A  70      15.054   9.796  -5.734  1.00  2.720          H  
ATOM   1089 1HG1 ILE A  70      17.584   9.370  -4.137  1.00  2.720          H  
ATOM   1090 2HG1 ILE A  70      17.148  10.917  -4.866  1.00  2.720          H  
ATOM   1091 1HG2 ILE A  70      14.958   7.843  -4.210  1.00  2.720          H  
ATOM   1092 2HG2 ILE A  70      14.990   7.306  -5.885  1.00  2.720          H  
ATOM   1093 3HG2 ILE A  70      16.467   7.231  -4.903  1.00  2.720          H  
ATOM   1094 1HD1 ILE A  70      16.597  10.888  -2.519  1.00  2.720          H  
ATOM   1095 2HD1 ILE A  70      15.130  11.010  -3.500  1.00  2.720          H  
ATOM   1096 3HD1 ILE A  70      15.556   9.475  -2.738  1.00  2.720          H  
ATOM   1097  N   THR A  71      16.632   7.243  -8.190  1.00  1.310          N  
ATOM   1098  CA  THR A  71      16.121   6.316  -9.194  1.00  1.120          C  
ATOM   1099  C   THR A  71      14.950   5.504  -8.656  1.00  0.980          C  
ATOM   1100  O   THR A  71      15.007   4.992  -7.523  1.00  1.080          O  
ATOM   1101  CB  THR A  71      17.243   5.362  -9.690  1.00  1.640          C  
ATOM   1102  OG1 THR A  71      18.278   6.124 -10.318  1.00  1.640          O  
ATOM   1103  CG2 THR A  71      16.710   4.318 -10.668  1.00  1.640          C  
ATOM   1104  H   THR A  71      17.444   6.968  -7.656  1.00  1.570          H  
ATOM   1105  HA  THR A  71      15.757   6.896 -10.048  1.00  1.340          H  
ATOM   1106  HB  THR A  71      17.664   4.854  -8.857  1.00  1.970          H  
ATOM   1107  HG1 THR A  71      18.702   6.678  -9.661  1.00  1.970          H  
ATOM   1108 1HG2 THR A  71      17.532   3.677 -10.982  1.00  1.970          H  
ATOM   1109 2HG2 THR A  71      15.947   3.705 -10.193  1.00  1.970          H  
ATOM   1110 3HG2 THR A  71      16.284   4.818 -11.537  1.00  1.970          H  
ATOM   1111  N   PHE A  72      13.911   5.403  -9.485  1.00  0.860          N  
ATOM   1112  CA  PHE A  72      12.695   4.651  -9.220  1.00  0.800          C  
ATOM   1113  C   PHE A  72      12.352   3.724 -10.375  1.00  0.720          C  
ATOM   1114  O   PHE A  72      12.823   3.906 -11.499  1.00  0.850          O  
ATOM   1115  CB  PHE A  72      11.520   5.589  -8.999  1.00  1.140          C  
ATOM   1116  CG  PHE A  72      11.706   6.482  -7.866  1.00  1.140          C  
ATOM   1117  CD1 PHE A  72      12.234   7.727  -8.053  1.00  1.140          C  
ATOM   1118  CD2 PHE A  72      11.380   6.084  -6.593  1.00  1.140          C  
ATOM   1119  CE1 PHE A  72      12.433   8.552  -7.001  1.00  1.140          C  
ATOM   1120  CE2 PHE A  72      11.588   6.907  -5.530  1.00  1.140          C  
ATOM   1121  CZ  PHE A  72      12.116   8.153  -5.731  1.00  1.140          C  
ATOM   1122  H   PHE A  72      13.960   5.907 -10.378  1.00  1.030          H  
ATOM   1123  HA  PHE A  72      12.846   4.046  -8.326  1.00  0.960          H  
ATOM   1124 1HB  PHE A  72      11.377   6.187  -9.884  1.00  1.370          H  
ATOM   1125 2HB  PHE A  72      10.625   5.002  -8.840  1.00  1.370          H  
ATOM   1126  HD1 PHE A  72      12.510   8.044  -9.062  1.00  1.370          H  
ATOM   1127  HD2 PHE A  72      10.954   5.096  -6.444  1.00  1.370          H  
ATOM   1128  HE1 PHE A  72      12.865   9.516  -7.182  1.00  1.370          H  
ATOM   1129  HE2 PHE A  72      11.336   6.575  -4.534  1.00  1.370          H  
ATOM   1130  HZ  PHE A  72      12.292   8.819  -4.890  1.00  1.370          H  
ATOM   1131  N   LEU A  73      11.553   2.709 -10.087  1.00  0.670          N  
ATOM   1132  CA  LEU A  73      11.054   1.803 -11.105  1.00  0.790          C  
ATOM   1133  C   LEU A  73       9.541   1.919 -11.242  1.00  0.780          C  
ATOM   1134  O   LEU A  73       8.792   1.891 -10.257  1.00  0.880          O  
ATOM   1135  CB  LEU A  73      11.411   0.348 -10.777  1.00  1.060          C  
ATOM   1136  CG  LEU A  73      12.858  -0.109 -11.050  1.00  1.060          C  
ATOM   1137  CD1 LEU A  73      13.797   0.337  -9.929  1.00  1.060          C  
ATOM   1138  CD2 LEU A  73      12.860  -1.621 -11.183  1.00  1.060          C  
ATOM   1139  H   LEU A  73      11.239   2.607  -9.124  1.00  0.800          H  
ATOM   1140  HA  LEU A  73      11.496   2.069 -12.068  1.00  0.950          H  
ATOM   1141 1HB  LEU A  73      11.218   0.187  -9.720  1.00  1.270          H  
ATOM   1142 2HB  LEU A  73      10.747  -0.296 -11.350  1.00  1.270          H  
ATOM   1143  HG  LEU A  73      13.211   0.340 -11.974  1.00  1.270          H  
ATOM   1144 1HD1 LEU A  73      14.806  -0.010 -10.152  1.00  1.270          H  
ATOM   1145 2HD1 LEU A  73      13.814   1.407  -9.841  1.00  1.270          H  
ATOM   1146 3HD1 LEU A  73      13.464  -0.099  -8.980  1.00  1.270          H  
ATOM   1147 1HD2 LEU A  73      13.871  -1.965 -11.398  1.00  1.270          H  
ATOM   1148 2HD2 LEU A  73      12.512  -2.065 -10.253  1.00  1.270          H  
ATOM   1149 3HD2 LEU A  73      12.201  -1.922 -11.991  1.00  1.270          H  
ATOM   1150  N   GLU A  74       9.094   2.055 -12.474  1.00  0.770          N  
ATOM   1151  CA  GLU A  74       7.684   2.152 -12.803  1.00  0.830          C  
ATOM   1152  C   GLU A  74       7.146   0.857 -13.390  1.00  0.890          C  
ATOM   1153  O   GLU A  74       7.687   0.322 -14.368  1.00  1.070          O  
ATOM   1154  CB  GLU A  74       7.447   3.313 -13.781  1.00  1.140          C  
ATOM   1155  CG  GLU A  74       6.010   3.446 -14.187  1.00  1.140          C  
ATOM   1156  CD  GLU A  74       5.690   4.619 -15.060  1.00  1.140          C  
ATOM   1157  OE1 GLU A  74       5.412   4.397 -16.207  1.00  1.140          O  
ATOM   1158  OE2 GLU A  74       5.623   5.725 -14.583  1.00  1.140          O  
ATOM   1159  H   GLU A  74       9.763   2.113 -13.232  1.00  0.920          H  
ATOM   1160  HA  GLU A  74       7.125   2.360 -11.888  1.00  1.000          H  
ATOM   1161 1HB  GLU A  74       7.763   4.249 -13.321  1.00  1.370          H  
ATOM   1162 2HB  GLU A  74       8.048   3.168 -14.678  1.00  1.370          H  
ATOM   1163 1HG  GLU A  74       5.728   2.548 -14.735  1.00  1.370          H  
ATOM   1164 2HG  GLU A  74       5.427   3.475 -13.292  1.00  1.370          H  
ATOM   1165  N   LYS A  75       6.055   0.367 -12.795  1.00  0.860          N  
ATOM   1166  CA  LYS A  75       5.378  -0.847 -13.254  1.00  0.990          C  
ATOM   1167  C   LYS A  75       3.896  -0.556 -13.471  1.00  0.990          C  
ATOM   1168  O   LYS A  75       3.244   0.030 -12.612  1.00  1.070          O  
ATOM   1169  CB  LYS A  75       5.534  -2.010 -12.260  1.00  1.330          C  
ATOM   1170  CG  LYS A  75       6.773  -2.931 -12.439  1.00  1.330          C  
ATOM   1171  CD  LYS A  75       8.099  -2.358 -11.898  1.00  1.330          C  
ATOM   1172  CE  LYS A  75       8.289  -2.654 -10.427  1.00  1.330          C  
ATOM   1173  NZ  LYS A  75       8.730  -4.084 -10.145  1.00  1.330          N  
ATOM   1174  H   LYS A  75       5.694   0.891 -11.986  1.00  1.030          H  
ATOM   1175  HA  LYS A  75       5.801  -1.146 -14.212  1.00  1.190          H  
ATOM   1176 1HB  LYS A  75       5.552  -1.610 -11.249  1.00  1.600          H  
ATOM   1177 2HB  LYS A  75       4.658  -2.657 -12.329  1.00  1.600          H  
ATOM   1178 1HG  LYS A  75       6.567  -3.884 -11.951  1.00  1.600          H  
ATOM   1179 2HG  LYS A  75       6.891  -3.122 -13.495  1.00  1.600          H  
ATOM   1180 1HD  LYS A  75       8.916  -2.816 -12.431  1.00  1.600          H  
ATOM   1181 2HD  LYS A  75       8.159  -1.293 -12.040  1.00  1.600          H  
ATOM   1182 1HE  LYS A  75       9.036  -1.968 -10.031  1.00  1.600          H  
ATOM   1183 2HE  LYS A  75       7.350  -2.480  -9.923  1.00  1.600          H  
ATOM   1184 1HZ  LYS A  75       8.830  -4.201  -9.152  1.00  1.600          H  
ATOM   1185 2HZ  LYS A  75       8.010  -4.775 -10.471  1.00  1.600          H  
ATOM   1186 3HZ  LYS A  75       9.629  -4.265 -10.580  1.00  1.600          H  
ATOM   1187  N   ARG A  76       3.359  -0.957 -14.629  1.00  1.030          N  
ATOM   1188  CA  ARG A  76       1.946  -0.714 -14.949  1.00  1.060          C  
ATOM   1189  C   ARG A  76       1.226  -1.946 -15.504  1.00  1.130          C  
ATOM   1190  O   ARG A  76       1.855  -2.896 -15.981  1.00  1.250          O  
ATOM   1191  CB  ARG A  76       1.796   0.449 -15.951  1.00  1.470          C  
ATOM   1192  CG  ARG A  76       2.210   1.875 -15.441  1.00  1.470          C  
ATOM   1193  CD  ARG A  76       2.092   2.933 -16.518  1.00  1.470          C  
ATOM   1194  NE  ARG A  76       2.599   4.246 -16.069  1.00  1.470          N  
ATOM   1195  CZ  ARG A  76       1.908   5.313 -15.535  1.00  1.470          C  
ATOM   1196  NH1 ARG A  76       0.582   5.325 -15.386  1.00  1.470          N  
ATOM   1197  NH2 ARG A  76       2.611   6.384 -15.163  1.00  1.470          N  
ATOM   1198  H   ARG A  76       3.940  -1.441 -15.298  1.00  1.240          H  
ATOM   1199  HA  ARG A  76       1.435  -0.436 -14.038  1.00  1.270          H  
ATOM   1200 1HB  ARG A  76       2.385   0.235 -16.840  1.00  1.770          H  
ATOM   1201 2HB  ARG A  76       0.748   0.515 -16.267  1.00  1.770          H  
ATOM   1202 1HG  ARG A  76       1.562   2.174 -14.633  1.00  1.770          H  
ATOM   1203 2HG  ARG A  76       3.241   1.864 -15.091  1.00  1.770          H  
ATOM   1204 1HD  ARG A  76       2.688   2.622 -17.376  1.00  1.770          H  
ATOM   1205 2HD  ARG A  76       1.069   3.035 -16.823  1.00  1.770          H  
ATOM   1206  HE  ARG A  76       3.613   4.362 -16.154  1.00  1.770          H  
ATOM   1207 1HH1 ARG A  76       0.002   4.544 -15.702  1.00  1.770          H  
ATOM   1208 2HH1 ARG A  76       0.095   6.159 -14.987  1.00  1.770          H  
ATOM   1209 1HH2 ARG A  76       3.646   6.378 -15.240  1.00  1.770          H  
ATOM   1210 2HH2 ARG A  76       2.145   7.191 -14.770  1.00  1.770          H  
ATOM   1211  N   LEU A  77      -0.106  -1.897 -15.416  1.00  1.120          N  
ATOM   1212  CA  LEU A  77      -1.028  -2.903 -15.941  1.00  1.230          C  
ATOM   1213  C   LEU A  77      -1.713  -2.430 -17.214  1.00  1.200          C  
ATOM   1214  O   LEU A  77      -1.499  -1.309 -17.682  1.00  1.240          O  
ATOM   1215  CB  LEU A  77      -2.099  -3.266 -14.904  1.00  1.680          C  
ATOM   1216  CG  LEU A  77      -1.607  -3.810 -13.575  1.00  1.680          C  
ATOM   1217  CD1 LEU A  77      -2.811  -3.993 -12.643  1.00  1.680          C  
ATOM   1218  CD2 LEU A  77      -0.896  -5.146 -13.758  1.00  1.680          C  
ATOM   1219  H   LEU A  77      -0.512  -1.070 -14.964  1.00  1.340          H  
ATOM   1220  HA  LEU A  77      -0.461  -3.792 -16.199  1.00  1.480          H  
ATOM   1221 1HB  LEU A  77      -2.681  -2.361 -14.691  1.00  2.010          H  
ATOM   1222 2HB  LEU A  77      -2.768  -4.006 -15.326  1.00  2.010          H  
ATOM   1223  HG  LEU A  77      -0.921  -3.101 -13.149  1.00  2.010          H  
ATOM   1224 1HD1 LEU A  77      -2.487  -4.377 -11.676  1.00  2.010          H  
ATOM   1225 2HD1 LEU A  77      -3.310  -3.031 -12.500  1.00  2.010          H  
ATOM   1226 3HD1 LEU A  77      -3.511  -4.700 -13.085  1.00  2.010          H  
ATOM   1227 1HD2 LEU A  77      -0.557  -5.515 -12.789  1.00  2.010          H  
ATOM   1228 2HD2 LEU A  77      -1.581  -5.873 -14.194  1.00  2.010          H  
ATOM   1229 3HD2 LEU A  77      -0.040  -5.027 -14.405  1.00  2.010          H  
ATOM   1230  N   ILE A  78      -2.550  -3.302 -17.772  1.00  1.300          N  
ATOM   1231  CA  ILE A  78      -3.270  -3.057 -19.023  1.00  1.340          C  
ATOM   1232  C   ILE A  78      -4.218  -1.849 -19.025  1.00  1.420          C  
ATOM   1233  O   ILE A  78      -4.656  -1.421 -20.089  1.00  1.640          O  
ATOM   1234  CB  ILE A  78      -4.047  -4.324 -19.448  1.00  1.860          C  
ATOM   1235  CG1 ILE A  78      -5.122  -4.696 -18.358  1.00  1.860          C  
ATOM   1236  CG2 ILE A  78      -3.049  -5.467 -19.695  1.00  1.860          C  
ATOM   1237  CD1 ILE A  78      -6.097  -5.788 -18.773  1.00  1.860          C  
ATOM   1238  H   ILE A  78      -2.665  -4.191 -17.314  1.00  1.560          H  
ATOM   1239  HA  ILE A  78      -2.521  -2.872 -19.793  1.00  1.610          H  
ATOM   1240  HB  ILE A  78      -4.587  -4.115 -20.372  1.00  2.230          H  
ATOM   1241 1HG1 ILE A  78      -4.615  -5.022 -17.456  1.00  2.230          H  
ATOM   1242 2HG1 ILE A  78      -5.713  -3.816 -18.128  1.00  2.230          H  
ATOM   1243 1HG2 ILE A  78      -3.569  -6.360 -20.029  1.00  2.230          H  
ATOM   1244 2HG2 ILE A  78      -2.347  -5.158 -20.470  1.00  2.230          H  
ATOM   1245 3HG2 ILE A  78      -2.503  -5.692 -18.787  1.00  2.230          H  
ATOM   1246 1HD1 ILE A  78      -6.803  -5.967 -17.962  1.00  2.230          H  
ATOM   1247 2HD1 ILE A  78      -6.641  -5.468 -19.663  1.00  2.230          H  
ATOM   1248 3HD1 ILE A  78      -5.570  -6.713 -18.989  1.00  2.230          H  
ATOM   1249  N   ASP A  79      -4.571  -1.308 -17.850  1.00  1.460          N  
ATOM   1250  CA  ASP A  79      -5.434  -0.135 -17.802  1.00  1.780          C  
ATOM   1251  C   ASP A  79      -4.613   1.159 -17.819  1.00  1.820          C  
ATOM   1252  O   ASP A  79      -5.168   2.258 -17.738  1.00  2.130          O  
ATOM   1253  CB  ASP A  79      -6.332  -0.172 -16.560  1.00  2.360          C  
ATOM   1254  CG  ASP A  79      -5.526  -0.157 -15.278  1.00  2.360          C  
ATOM   1255  OD1 ASP A  79      -4.303  -0.206 -15.397  1.00  2.360          O  
ATOM   1256  OD2 ASP A  79      -6.099  -0.064 -14.192  1.00  2.360          O  
ATOM   1257  H   ASP A  79      -4.201  -1.675 -16.976  1.00  1.750          H  
ATOM   1258  HA  ASP A  79      -6.073  -0.142 -18.685  1.00  2.140          H  
ATOM   1259 1HB  ASP A  79      -6.998   0.692 -16.570  1.00  2.840          H  
ATOM   1260 2HB  ASP A  79      -6.952  -1.070 -16.582  1.00  2.840          H  
ATOM   1261  N   GLY A  80      -3.292   1.026 -17.956  1.00  1.600          N  
ATOM   1262  CA  GLY A  80      -2.374   2.147 -18.012  1.00  1.740          C  
ATOM   1263  C   GLY A  80      -1.977   2.701 -16.646  1.00  1.630          C  
ATOM   1264  O   GLY A  80      -1.230   3.679 -16.583  1.00  1.910          O  
ATOM   1265  H   GLY A  80      -2.885   0.090 -17.999  1.00  1.920          H  
ATOM   1266 1HA  GLY A  80      -1.474   1.826 -18.540  1.00  2.090          H  
ATOM   1267 2HA  GLY A  80      -2.820   2.940 -18.609  1.00  2.090          H  
ATOM   1268  N   ARG A  81      -2.462   2.099 -15.563  1.00  1.390          N  
ATOM   1269  CA  ARG A  81      -2.170   2.587 -14.221  1.00  1.380          C  
ATOM   1270  C   ARG A  81      -1.149   1.693 -13.546  1.00  1.170          C  
ATOM   1271  O   ARG A  81      -0.866   0.592 -14.037  1.00  1.110          O  
ATOM   1272  CB  ARG A  81      -3.438   2.663 -13.421  1.00  1.940          C  
ATOM   1273  CG  ARG A  81      -4.440   3.585 -14.042  1.00  1.940          C  
ATOM   1274  CD  ARG A  81      -5.565   3.807 -13.187  1.00  1.940          C  
ATOM   1275  NE  ARG A  81      -6.342   2.637 -12.977  1.00  1.940          N  
ATOM   1276  CZ  ARG A  81      -7.301   2.540 -12.075  1.00  1.940          C  
ATOM   1277  NH1 ARG A  81      -7.597   3.582 -11.293  1.00  1.940          N  
ATOM   1278  NH2 ARG A  81      -7.923   1.380 -12.002  1.00  1.940          N  
ATOM   1279  H   ARG A  81      -3.074   1.271 -15.666  1.00  1.670          H  
ATOM   1280  HA  ARG A  81      -1.759   3.593 -14.293  1.00  1.660          H  
ATOM   1281 1HB  ARG A  81      -3.883   1.673 -13.340  1.00  2.320          H  
ATOM   1282 2HB  ARG A  81      -3.225   3.023 -12.411  1.00  2.320          H  
ATOM   1283 1HG  ARG A  81      -3.970   4.542 -14.263  1.00  2.320          H  
ATOM   1284 2HG  ARG A  81      -4.814   3.144 -14.972  1.00  2.320          H  
ATOM   1285 1HD  ARG A  81      -5.197   4.137 -12.217  1.00  2.320          H  
ATOM   1286 2HD  ARG A  81      -6.206   4.576 -13.619  1.00  2.320          H  
ATOM   1287  HE  ARG A  81      -6.150   1.792 -13.543  1.00  2.320          H  
ATOM   1288 1HH1 ARG A  81      -7.072   4.484 -11.406  1.00  2.320          H  
ATOM   1289 2HH1 ARG A  81      -8.326   3.510 -10.592  1.00  2.320          H  
ATOM   1290 1HH2 ARG A  81      -7.605   0.635 -12.659  1.00  2.320          H  
ATOM   1291 2HH2 ARG A  81      -8.666   1.226 -11.338  1.00  2.320          H  
ATOM   1292  N   GLY A  82      -0.571   2.135 -12.424  1.00  1.210          N  
ATOM   1293  CA  GLY A  82       0.445   1.284 -11.839  1.00  1.220          C  
ATOM   1294  C   GLY A  82       1.004   1.722 -10.500  1.00  1.080          C  
ATOM   1295  O   GLY A  82       0.307   2.322  -9.672  1.00  1.100          O  
ATOM   1296  H   GLY A  82      -0.812   3.030 -11.979  1.00  1.450          H  
ATOM   1297 1HA  GLY A  82       0.058   0.281 -11.783  1.00  1.460          H  
ATOM   1298 2HA  GLY A  82       1.268   1.252 -12.532  1.00  1.460          H  
ATOM   1299  N   VAL A  83       2.260   1.339 -10.260  1.00  1.020          N  
ATOM   1300  CA  VAL A  83       2.968   1.629  -9.015  1.00  0.940          C  
ATOM   1301  C   VAL A  83       4.368   2.188  -9.228  1.00  0.830          C  
ATOM   1302  O   VAL A  83       4.992   1.976 -10.277  1.00  0.860          O  
ATOM   1303  CB  VAL A  83       3.101   0.374  -8.152  1.00  1.350          C  
ATOM   1304  CG1 VAL A  83       1.738  -0.151  -7.793  1.00  1.350          C  
ATOM   1305  CG2 VAL A  83       3.912  -0.686  -8.868  1.00  1.350          C  
ATOM   1306  H   VAL A  83       2.749   0.855 -11.021  1.00  1.220          H  
ATOM   1307  HA  VAL A  83       2.396   2.368  -8.458  1.00  1.130          H  
ATOM   1308  HB  VAL A  83       3.607   0.635  -7.270  1.00  1.620          H  
ATOM   1309 1HG1 VAL A  83       1.842  -1.035  -7.171  1.00  1.620          H  
ATOM   1310 2HG1 VAL A  83       1.177   0.615  -7.255  1.00  1.620          H  
ATOM   1311 3HG1 VAL A  83       1.225  -0.403  -8.682  1.00  1.620          H  
ATOM   1312 1HG2 VAL A  83       4.004  -1.566  -8.235  1.00  1.620          H  
ATOM   1313 2HG2 VAL A  83       3.433  -0.937  -9.764  1.00  1.620          H  
ATOM   1314 3HG2 VAL A  83       4.895  -0.308  -9.103  1.00  1.620          H  
ATOM   1315  N   ARG A  84       4.895   2.812  -8.176  1.00  0.760          N  
ATOM   1316  CA  ARG A  84       6.269   3.280  -8.176  1.00  0.710          C  
ATOM   1317  C   ARG A  84       7.067   2.677  -7.017  1.00  0.690          C  
ATOM   1318  O   ARG A  84       6.697   2.777  -5.830  1.00  0.750          O  
ATOM   1319  CB  ARG A  84       6.336   4.791  -8.080  1.00  1.010          C  
ATOM   1320  CG  ARG A  84       7.750   5.367  -8.145  1.00  1.010          C  
ATOM   1321  CD  ARG A  84       7.749   6.836  -8.099  1.00  1.010          C  
ATOM   1322  NE  ARG A  84       7.130   7.410  -9.293  1.00  1.010          N  
ATOM   1323  CZ  ARG A  84       6.847   8.719  -9.467  1.00  1.010          C  
ATOM   1324  NH1 ARG A  84       7.145   9.596  -8.531  1.00  1.010          N  
ATOM   1325  NH2 ARG A  84       6.269   9.121 -10.588  1.00  1.010          N  
ATOM   1326  H   ARG A  84       4.316   2.983  -7.354  1.00  0.910          H  
ATOM   1327  HA  ARG A  84       6.741   2.974  -9.109  1.00  0.850          H  
ATOM   1328 1HB  ARG A  84       5.761   5.219  -8.889  1.00  1.220          H  
ATOM   1329 2HB  ARG A  84       5.880   5.118  -7.142  1.00  1.220          H  
ATOM   1330 1HG  ARG A  84       8.345   5.006  -7.309  1.00  1.220          H  
ATOM   1331 2HG  ARG A  84       8.218   5.056  -9.080  1.00  1.220          H  
ATOM   1332 1HD  ARG A  84       7.187   7.162  -7.223  1.00  1.220          H  
ATOM   1333 2HD  ARG A  84       8.776   7.198  -8.031  1.00  1.220          H  
ATOM   1334  HE  ARG A  84       6.887   6.776 -10.045  1.00  1.220          H  
ATOM   1335 1HH1 ARG A  84       7.591   9.296  -7.677  1.00  1.220          H  
ATOM   1336 2HH1 ARG A  84       6.932  10.574  -8.668  1.00  1.220          H  
ATOM   1337 1HH2 ARG A  84       6.038   8.447 -11.309  1.00  1.220          H  
ATOM   1338 2HH2 ARG A  84       6.051  10.096 -10.726  1.00  1.220          H  
ATOM   1339  N   LEU A  85       8.179   2.059  -7.394  1.00  0.660          N  
ATOM   1340  CA  LEU A  85       9.108   1.424  -6.474  1.00  0.720          C  
ATOM   1341  C   LEU A  85      10.414   2.185  -6.418  1.00  0.750          C  
ATOM   1342  O   LEU A  85      10.825   2.799  -7.396  1.00  0.800          O  
ATOM   1343  CB  LEU A  85       9.413  -0.009  -6.937  1.00  0.980          C  
ATOM   1344  CG  LEU A  85       8.372  -1.151  -6.686  1.00  0.980          C  
ATOM   1345  CD1 LEU A  85       8.151  -1.331  -5.213  1.00  0.980          C  
ATOM   1346  CD2 LEU A  85       7.033  -0.836  -7.384  1.00  0.980          C  
ATOM   1347  H   LEU A  85       8.377   2.008  -8.398  1.00  0.790          H  
ATOM   1348  HA  LEU A  85       8.688   1.427  -5.474  1.00  0.860          H  
ATOM   1349 1HB  LEU A  85       9.575   0.031  -8.010  1.00  1.180          H  
ATOM   1350 2HB  LEU A  85      10.358  -0.314  -6.470  1.00  1.180          H  
ATOM   1351  HG  LEU A  85       8.786  -2.069  -7.077  1.00  1.180          H  
ATOM   1352 1HD1 LEU A  85       7.476  -2.144  -5.044  1.00  1.180          H  
ATOM   1353 2HD1 LEU A  85       9.088  -1.547  -4.736  1.00  1.180          H  
ATOM   1354 3HD1 LEU A  85       7.745  -0.449  -4.800  1.00  1.180          H  
ATOM   1355 1HD2 LEU A  85       6.336  -1.634  -7.215  1.00  1.180          H  
ATOM   1356 2HD2 LEU A  85       6.602   0.053  -6.991  1.00  1.180          H  
ATOM   1357 3HD2 LEU A  85       7.199  -0.709  -8.445  1.00  1.180          H  
ATOM   1358  N   ASN A  86      11.089   2.114  -5.296  1.00  0.840          N  
ATOM   1359  CA  ASN A  86      12.427   2.661  -5.139  1.00  0.970          C  
ATOM   1360  C   ASN A  86      13.422   1.763  -5.860  1.00  1.050          C  
ATOM   1361  O   ASN A  86      13.175   0.567  -6.024  1.00  1.070          O  
ATOM   1362  CB  ASN A  86      12.765   2.798  -3.669  1.00  1.310          C  
ATOM   1363  CG  ASN A  86      14.013   3.590  -3.410  1.00  1.310          C  
ATOM   1364  OD1 ASN A  86      15.122   3.021  -3.423  1.00  1.310          O  
ATOM   1365  ND2 ASN A  86      13.868   4.882  -3.192  1.00  1.310          N  
ATOM   1366  H   ASN A  86      10.691   1.631  -4.481  1.00  1.010          H  
ATOM   1367  HA  ASN A  86      12.480   3.641  -5.609  1.00  1.160          H  
ATOM   1368 1HB  ASN A  86      11.930   3.267  -3.147  1.00  1.570          H  
ATOM   1369 2HB  ASN A  86      12.889   1.800  -3.237  1.00  1.570          H  
ATOM   1370 1HD2 ASN A  86      14.671   5.460  -3.025  1.00  1.570          H  
ATOM   1371 2HD2 ASN A  86      12.956   5.291  -3.196  1.00  1.570          H  
ATOM   1372  N   LEU A  87      14.590   2.285  -6.224  1.00  1.240          N  
ATOM   1373  CA  LEU A  87      15.607   1.430  -6.831  1.00  1.450          C  
ATOM   1374  C   LEU A  87      15.982   0.232  -5.949  1.00  1.550          C  
ATOM   1375  O   LEU A  87      16.424  -0.790  -6.475  1.00  1.700          O  
ATOM   1376  CB  LEU A  87      16.867   2.255  -7.141  1.00  1.950          C  
ATOM   1377  CG  LEU A  87      17.700   2.792  -5.904  1.00  1.950          C  
ATOM   1378  CD1 LEU A  87      18.860   1.825  -5.548  1.00  1.950          C  
ATOM   1379  CD2 LEU A  87      18.221   4.191  -6.210  1.00  1.950          C  
ATOM   1380  H   LEU A  87      14.761   3.293  -6.179  1.00  1.490          H  
ATOM   1381  HA  LEU A  87      15.214   1.053  -7.761  1.00  1.740          H  
ATOM   1382 1HB  LEU A  87      17.532   1.638  -7.745  1.00  2.340          H  
ATOM   1383 2HB  LEU A  87      16.572   3.095  -7.733  1.00  2.340          H  
ATOM   1384  HG  LEU A  87      17.050   2.851  -5.043  1.00  2.340          H  
ATOM   1385 1HD1 LEU A  87      19.398   2.219  -4.687  1.00  2.340          H  
ATOM   1386 2HD1 LEU A  87      18.505   0.838  -5.306  1.00  2.340          H  
ATOM   1387 3HD1 LEU A  87      19.539   1.755  -6.396  1.00  2.340          H  
ATOM   1388 1HD2 LEU A  87      18.766   4.567  -5.344  1.00  2.340          H  
ATOM   1389 2HD2 LEU A  87      18.887   4.149  -7.065  1.00  2.340          H  
ATOM   1390 3HD2 LEU A  87      17.378   4.848  -6.419  1.00  2.340          H  
ATOM   1391  N   ASP A  88      15.786   0.309  -4.616  1.00  1.580          N  
ATOM   1392  CA  ASP A  88      16.133  -0.843  -3.778  1.00  1.770          C  
ATOM   1393  C   ASP A  88      15.025  -1.913  -3.755  1.00  1.730          C  
ATOM   1394  O   ASP A  88      15.151  -2.922  -3.059  1.00  1.960          O  
ATOM   1395  CB  ASP A  88      16.454  -0.424  -2.335  1.00  2.400          C  
ATOM   1396  CG  ASP A  88      15.258   0.123  -1.489  1.00  2.400          C  
ATOM   1397  OD1 ASP A  88      14.112   0.016  -1.882  1.00  2.400          O  
ATOM   1398  OD2 ASP A  88      15.525   0.635  -0.397  1.00  2.400          O  
ATOM   1399  H   ASP A  88      15.449   1.175  -4.180  1.00  1.900          H  
ATOM   1400  HA  ASP A  88      17.027  -1.301  -4.194  1.00  2.120          H  
ATOM   1401 1HB  ASP A  88      16.875  -1.281  -1.808  1.00  2.880          H  
ATOM   1402 2HB  ASP A  88      17.229   0.346  -2.362  1.00  2.880          H  
ATOM   1403  N   GLY A  89      13.960  -1.713  -4.540  1.00  1.490          N  
ATOM   1404  CA  GLY A  89      12.849  -2.645  -4.662  1.00  1.510          C  
ATOM   1405  C   GLY A  89      11.677  -2.428  -3.702  1.00  1.450          C  
ATOM   1406  O   GLY A  89      10.663  -3.110  -3.821  1.00  1.540          O  
ATOM   1407  H   GLY A  89      13.907  -0.857  -5.092  1.00  1.790          H  
ATOM   1408 1HA  GLY A  89      12.473  -2.587  -5.684  1.00  1.810          H  
ATOM   1409 2HA  GLY A  89      13.227  -3.656  -4.533  1.00  1.810          H  
ATOM   1410  N   THR A  90      11.802  -1.510  -2.749  1.00  1.430          N  
ATOM   1411  CA  THR A  90      10.727  -1.256  -1.788  1.00  1.420          C  
ATOM   1412  C   THR A  90       9.837  -0.055  -2.173  1.00  1.170          C  
ATOM   1413  O   THR A  90      10.274   0.908  -2.807  1.00  1.120          O  
ATOM   1414  CB  THR A  90      11.308  -1.165  -0.370  1.00  1.990          C  
ATOM   1415  OG1 THR A  90      11.917  -2.432  -0.071  1.00  1.990          O  
ATOM   1416  CG2 THR A  90      10.229  -0.889   0.681  1.00  1.990          C  
ATOM   1417  H   THR A  90      12.678  -0.972  -2.657  1.00  1.720          H  
ATOM   1418  HA  THR A  90      10.078  -2.133  -1.776  1.00  1.700          H  
ATOM   1419  HB  THR A  90      12.062  -0.387  -0.341  1.00  2.390          H  
ATOM   1420  HG1 THR A  90      12.705  -2.543  -0.626  1.00  2.390          H  
ATOM   1421 1HG2 THR A  90      10.689  -0.860   1.661  1.00  2.390          H  
ATOM   1422 2HG2 THR A  90       9.746   0.060   0.495  1.00  2.390          H  
ATOM   1423 3HG2 THR A  90       9.486  -1.681   0.656  1.00  2.390          H  
ATOM   1424  N   PHE A  91       8.556  -0.141  -1.806  1.00  1.100          N  
ATOM   1425  CA  PHE A  91       7.510   0.860  -2.073  1.00  0.960          C  
ATOM   1426  C   PHE A  91       7.796   2.346  -1.929  1.00  0.840          C  
ATOM   1427  O   PHE A  91       8.223   2.808  -0.870  1.00  0.880          O  
ATOM   1428  CB  PHE A  91       6.432   0.638  -1.042  1.00  1.400          C  
ATOM   1429  CG  PHE A  91       5.222   1.547  -1.093  1.00  1.400          C  
ATOM   1430  CD1 PHE A  91       4.195   1.225  -1.854  1.00  1.400          C  
ATOM   1431  CD2 PHE A  91       5.139   2.710  -0.348  1.00  1.400          C  
ATOM   1432  CE1 PHE A  91       3.075   1.980  -1.917  1.00  1.400          C  
ATOM   1433  CE2 PHE A  91       4.019   3.475  -0.404  1.00  1.400          C  
ATOM   1434  CZ  PHE A  91       2.978   3.091  -1.190  1.00  1.400          C  
ATOM   1435  H   PHE A  91       8.244  -0.977  -1.292  1.00  1.320          H  
ATOM   1436  HA  PHE A  91       7.124   0.690  -3.071  1.00  1.150          H  
ATOM   1437 1HB  PHE A  91       6.096  -0.363  -1.152  1.00  1.680          H  
ATOM   1438 2HB  PHE A  91       6.880   0.717  -0.053  1.00  1.680          H  
ATOM   1439  HD1 PHE A  91       4.271   0.318  -2.404  1.00  1.680          H  
ATOM   1440  HD2 PHE A  91       5.977   3.006   0.290  1.00  1.680          H  
ATOM   1441  HE1 PHE A  91       2.247   1.672  -2.546  1.00  1.680          H  
ATOM   1442  HE2 PHE A  91       3.952   4.393   0.184  1.00  1.680          H  
ATOM   1443  HZ  PHE A  91       2.077   3.683  -1.239  1.00  1.680          H  
ATOM   1444  N   LYS A  92       7.438   3.114  -2.966  1.00  0.780          N  
ATOM   1445  CA  LYS A  92       7.491   4.568  -2.889  1.00  0.790          C  
ATOM   1446  C   LYS A  92       6.067   5.145  -2.914  1.00  0.790          C  
ATOM   1447  O   LYS A  92       5.746   6.059  -2.132  1.00  0.840          O  
ATOM   1448  CB  LYS A  92       8.332   5.178  -4.011  1.00  1.100          C  
ATOM   1449  CG  LYS A  92       8.359   6.728  -4.015  1.00  1.100          C  
ATOM   1450  CD  LYS A  92       9.038   7.313  -2.761  1.00  1.100          C  
ATOM   1451  CE  LYS A  92       9.157   8.827  -2.850  1.00  1.100          C  
ATOM   1452  NZ  LYS A  92       9.691   9.419  -1.585  1.00  1.100          N  
ATOM   1453  H   LYS A  92       7.134   2.697  -3.848  1.00  0.940          H  
ATOM   1454  HA  LYS A  92       7.943   4.836  -1.937  1.00  0.950          H  
ATOM   1455 1HB  LYS A  92       9.360   4.808  -3.940  1.00  1.320          H  
ATOM   1456 2HB  LYS A  92       7.943   4.851  -4.966  1.00  1.320          H  
ATOM   1457 1HG  LYS A  92       8.873   7.073  -4.908  1.00  1.320          H  
ATOM   1458 2HG  LYS A  92       7.340   7.107  -4.062  1.00  1.320          H  
ATOM   1459 1HD  LYS A  92       8.438   7.085  -1.884  1.00  1.320          H  
ATOM   1460 2HD  LYS A  92      10.026   6.876  -2.625  1.00  1.320          H  
ATOM   1461 1HE  LYS A  92       9.823   9.085  -3.671  1.00  1.320          H  
ATOM   1462 2HE  LYS A  92       8.172   9.250  -3.049  1.00  1.320          H  
ATOM   1463 1HZ  LYS A  92       9.752  10.423  -1.680  1.00  1.320          H  
ATOM   1464 2HZ  LYS A  92       9.065   9.193  -0.821  1.00  1.320          H  
ATOM   1465 3HZ  LYS A  92      10.606   9.044  -1.389  1.00  1.320          H  
ATOM   1466  N   GLY A  93       5.225   4.606  -3.814  1.00  0.790          N  
ATOM   1467  CA  GLY A  93       3.852   5.080  -3.976  1.00  0.850          C  
ATOM   1468  C   GLY A  93       3.059   4.409  -5.090  1.00  0.860          C  
ATOM   1469  O   GLY A  93       3.547   3.516  -5.780  1.00  0.850          O  
ATOM   1470  H   GLY A  93       5.577   3.871  -4.425  1.00  0.950          H  
ATOM   1471 1HA  GLY A  93       3.325   4.950  -3.047  1.00  1.020          H  
ATOM   1472 2HA  GLY A  93       3.879   6.148  -4.173  1.00  1.020          H  
ATOM   1473  N   PHE A  94       1.811   4.837  -5.249  1.00  0.990          N  
ATOM   1474  CA  PHE A  94       0.906   4.336  -6.283  1.00  1.010          C  
ATOM   1475  C   PHE A  94       0.848   5.415  -7.351  1.00  0.970          C  
ATOM   1476  O   PHE A  94       0.978   6.595  -7.024  1.00  1.050          O  
ATOM   1477  CB  PHE A  94      -0.496   4.107  -5.731  1.00  1.410          C  
ATOM   1478  CG  PHE A  94      -0.704   2.964  -4.796  1.00  1.410          C  
ATOM   1479  CD1 PHE A  94      -0.362   3.062  -3.466  1.00  1.410          C  
ATOM   1480  CD2 PHE A  94      -1.331   1.799  -5.245  1.00  1.410          C  
ATOM   1481  CE1 PHE A  94      -0.624   2.029  -2.606  1.00  1.410          C  
ATOM   1482  CE2 PHE A  94      -1.594   0.765  -4.373  1.00  1.410          C  
ATOM   1483  CZ  PHE A  94      -1.246   0.885  -3.065  1.00  1.410          C  
ATOM   1484  H   PHE A  94       1.478   5.576  -4.641  1.00  1.190          H  
ATOM   1485  HA  PHE A  94       1.294   3.415  -6.715  1.00  1.210          H  
ATOM   1486 1HB  PHE A  94      -0.810   5.006  -5.212  1.00  1.690          H  
ATOM   1487 2HB  PHE A  94      -1.173   3.964  -6.571  1.00  1.690          H  
ATOM   1488  HD1 PHE A  94       0.114   3.967  -3.110  1.00  1.690          H  
ATOM   1489  HD2 PHE A  94      -1.626   1.720  -6.296  1.00  1.690          H  
ATOM   1490  HE1 PHE A  94      -0.352   2.122  -1.557  1.00  1.690          H  
ATOM   1491  HE2 PHE A  94      -2.090  -0.140  -4.716  1.00  1.690          H  
ATOM   1492  HZ  PHE A  94      -1.472   0.064  -2.388  1.00  1.690          H  
ATOM   1493  N   ILE A  95       0.690   5.038  -8.616  1.00  0.980          N  
ATOM   1494  CA  ILE A  95       0.611   6.041  -9.675  1.00  1.110          C  
ATOM   1495  C   ILE A  95      -0.586   5.830 -10.618  1.00  1.170          C  
ATOM   1496  O   ILE A  95      -1.179   4.748 -10.676  1.00  1.090          O  
ATOM   1497  CB  ILE A  95       1.952   6.093 -10.452  1.00  1.500          C  
ATOM   1498  CG1 ILE A  95       2.183   4.750 -11.076  1.00  1.500          C  
ATOM   1499  CG2 ILE A  95       3.128   6.480  -9.504  1.00  1.500          C  
ATOM   1500  CD1 ILE A  95       3.330   4.608 -11.993  1.00  1.500          C  
ATOM   1501  H   ILE A  95       0.583   4.048  -8.857  1.00  1.180          H  
ATOM   1502  HA  ILE A  95       0.476   7.015  -9.209  1.00  1.330          H  
ATOM   1503  HB  ILE A  95       1.875   6.830 -11.252  1.00  1.800          H  
ATOM   1504 1HG1 ILE A  95       2.325   4.066 -10.284  1.00  1.800          H  
ATOM   1505 2HG1 ILE A  95       1.298   4.472 -11.637  1.00  1.800          H  
ATOM   1506 1HG2 ILE A  95       4.057   6.530 -10.053  1.00  1.800          H  
ATOM   1507 2HG2 ILE A  95       2.925   7.454  -9.061  1.00  1.800          H  
ATOM   1508 3HG2 ILE A  95       3.223   5.742  -8.710  1.00  1.800          H  
ATOM   1509 1HD1 ILE A  95       3.350   3.575 -12.349  1.00  1.800          H  
ATOM   1510 2HD1 ILE A  95       3.220   5.275 -12.827  1.00  1.800          H  
ATOM   1511 3HD1 ILE A  95       4.266   4.821 -11.488  1.00  1.800          H  
ATOM   1512  N   ASP A  96      -0.923   6.884 -11.352  1.00  1.490          N  
ATOM   1513  CA  ASP A  96      -2.013   6.867 -12.322  1.00  1.720          C  
ATOM   1514  C   ASP A  96      -1.734   7.962 -13.347  1.00  2.350          C  
ATOM   1515  O   ASP A  96      -0.979   7.713 -14.295  1.00  2.610          O  
ATOM   1516  OXT ASP A  96      -1.746   9.113 -12.905  1.00  2.580          O  
ATOM   1517  CB  ASP A  96      -3.371   7.075 -11.598  1.00  2.180          C  
ATOM   1518  CG  ASP A  96      -4.667   6.885 -12.486  1.00  2.180          C  
ATOM   1519  OD1 ASP A  96      -4.566   6.978 -13.683  1.00  2.180          O  
ATOM   1520  OD2 ASP A  96      -5.746   6.589 -11.936  1.00  2.180          O  
ATOM   1521  H   ASP A  96      -0.399   7.741 -11.244  1.00  1.790          H  
ATOM   1522  HA  ASP A  96      -2.027   5.904 -12.834  1.00  2.060          H  
ATOM   1523 1HB  ASP A  96      -3.437   6.373 -10.763  1.00  2.620          H  
ATOM   1524 2HB  ASP A  96      -3.397   8.078 -11.172  1.00  2.620          H  
TER    1525
END

REMARK ID 317 MODEL 3 T0986s1
PFRMAT TS
TARGET T0986s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3due_A
REMARK PARENT    3due_A
REMARK PARSRC    alignment
REMARK SCORE     0.44  
ATOM      1  N   ILE A   1      -2.432   0.278  -7.836  1.00  2.430          N  
ATOM      2  CA  ILE A   1      -3.636   0.501  -7.033  1.00  2.210          C  
ATOM      3  C   ILE A   1      -4.069   1.958  -7.187  1.00  1.850          C  
ATOM      4  O   ILE A   1      -3.603   2.841  -6.466  1.00  1.800          O  
ATOM      5  CB  ILE A   1      -3.405   0.157  -5.534  1.00  3.180          C  
ATOM      6  CG1 ILE A   1      -2.963  -1.315  -5.394  1.00  3.180          C  
ATOM      7  CG2 ILE A   1      -4.664   0.406  -4.721  1.00  3.180          C  
ATOM      8  CD1 ILE A   1      -2.601  -1.753  -3.995  1.00  3.180          C  
ATOM      9 1H   ILE A   1      -2.028  -0.621  -7.628  1.00  2.920          H  
ATOM     10 2H   ILE A   1      -2.680   0.310  -8.814  1.00  2.920          H  
ATOM     11 3H   ILE A   1      -1.757   1.005  -7.645  1.00  2.920          H  
ATOM     12  HA  ILE A   1      -4.435  -0.136  -7.414  1.00  2.650          H  
ATOM     13  HB  ILE A   1      -2.604   0.772  -5.155  1.00  3.820          H  
ATOM     14 1HG1 ILE A   1      -3.745  -1.956  -5.782  1.00  3.820          H  
ATOM     15 2HG1 ILE A   1      -2.072  -1.465  -5.987  1.00  3.820          H  
ATOM     16 1HG2 ILE A   1      -4.499   0.190  -3.683  1.00  3.820          H  
ATOM     17 2HG2 ILE A   1      -4.982   1.424  -4.811  1.00  3.820          H  
ATOM     18 3HG2 ILE A   1      -5.416  -0.241  -5.104  1.00  3.820          H  
ATOM     19 1HD1 ILE A   1      -2.276  -2.773  -4.031  1.00  3.820          H  
ATOM     20 2HD1 ILE A   1      -1.823  -1.162  -3.617  1.00  3.820          H  
ATOM     21 3HD1 ILE A   1      -3.445  -1.684  -3.327  1.00  3.820          H  
ATOM     22  N   LYS A   2      -4.969   2.217  -8.125  1.00  1.730          N  
ATOM     23  CA  LYS A   2      -5.398   3.592  -8.355  1.00  1.580          C  
ATOM     24  C   LYS A   2      -5.998   4.269  -7.115  1.00  1.350          C  
ATOM     25  O   LYS A   2      -5.657   5.416  -6.827  1.00  1.280          O  
ATOM     26  CB  LYS A   2      -6.380   3.663  -9.524  1.00  2.270          C  
ATOM     27  CG  LYS A   2      -6.795   5.096  -9.916  1.00  2.270          C  
ATOM     28  CD  LYS A   2      -7.678   5.092 -11.179  1.00  2.270          C  
ATOM     29  CE  LYS A   2      -7.887   6.507 -11.782  1.00  2.270          C  
ATOM     30  NZ  LYS A   2      -8.697   7.428 -10.920  1.00  2.270          N  
ATOM     31  H   LYS A   2      -5.339   1.474  -8.704  1.00  2.080          H  
ATOM     32  HA  LYS A   2      -4.514   4.172  -8.638  1.00  1.900          H  
ATOM     33 1HB  LYS A   2      -5.941   3.187 -10.398  1.00  2.730          H  
ATOM     34 2HB  LYS A   2      -7.286   3.111  -9.267  1.00  2.730          H  
ATOM     35 1HG  LYS A   2      -7.353   5.557  -9.094  1.00  2.730          H  
ATOM     36 2HG  LYS A   2      -5.904   5.702 -10.097  1.00  2.730          H  
ATOM     37 1HD  LYS A   2      -7.219   4.458 -11.936  1.00  2.730          H  
ATOM     38 2HD  LYS A   2      -8.655   4.676 -10.930  1.00  2.730          H  
ATOM     39 1HE  LYS A   2      -6.913   6.962 -11.955  1.00  2.730          H  
ATOM     40 2HE  LYS A   2      -8.396   6.393 -12.737  1.00  2.730          H  
ATOM     41 1HZ  LYS A   2      -8.793   8.314 -11.382  1.00  2.730          H  
ATOM     42 2HZ  LYS A   2      -9.608   7.039 -10.757  1.00  2.730          H  
ATOM     43 3HZ  LYS A   2      -8.246   7.600 -10.011  1.00  2.730          H  
ATOM     44  N   THR A   3      -6.844   3.580  -6.331  1.00  1.420          N  
ATOM     45  CA  THR A   3      -7.459   4.270  -5.196  1.00  1.530          C  
ATOM     46  C   THR A   3      -6.446   4.843  -4.222  1.00  1.520          C  
ATOM     47  O   THR A   3      -6.629   5.967  -3.736  1.00  1.550          O  
ATOM     48  CB  THR A   3      -8.403   3.356  -4.415  1.00  2.100          C  
ATOM     49  OG1 THR A   3      -9.443   2.913  -5.283  1.00  2.100          O  
ATOM     50  CG2 THR A   3      -9.029   4.084  -3.208  1.00  2.100          C  
ATOM     51  H   THR A   3      -7.127   2.612  -6.534  1.00  1.700          H  
ATOM     52  HA  THR A   3      -8.047   5.100  -5.592  1.00  1.840          H  
ATOM     53  HB  THR A   3      -7.854   2.528  -4.054  1.00  2.520          H  
ATOM     54  HG1 THR A   3      -9.078   2.229  -5.873  1.00  2.520          H  
ATOM     55 1HG2 THR A   3      -9.691   3.401  -2.686  1.00  2.520          H  
ATOM     56 2HG2 THR A   3      -8.260   4.423  -2.514  1.00  2.520          H  
ATOM     57 3HG2 THR A   3      -9.599   4.942  -3.556  1.00  2.520          H  
ATOM     58  N   VAL A   4      -5.399   4.078  -3.893  1.00  1.630          N  
ATOM     59  CA  VAL A   4      -4.448   4.551  -2.903  1.00  1.780          C  
ATOM     60  C   VAL A   4      -3.650   5.697  -3.487  1.00  1.500          C  
ATOM     61  O   VAL A   4      -3.366   6.672  -2.795  1.00  1.520          O  
ATOM     62  CB  VAL A   4      -3.477   3.420  -2.439  1.00  2.430          C  
ATOM     63  CG1 VAL A   4      -2.378   3.131  -3.420  1.00  2.430          C  
ATOM     64  CG2 VAL A   4      -2.903   3.770  -1.141  1.00  2.430          C  
ATOM     65  H   VAL A   4      -5.294   3.176  -4.328  1.00  1.960          H  
ATOM     66  HA  VAL A   4      -5.000   4.910  -2.032  1.00  2.140          H  
ATOM     67  HB  VAL A   4      -4.034   2.521  -2.369  1.00  2.920          H  
ATOM     68 1HG1 VAL A   4      -1.788   2.324  -3.058  1.00  2.920          H  
ATOM     69 2HG1 VAL A   4      -2.794   2.860  -4.330  1.00  2.920          H  
ATOM     70 3HG1 VAL A   4      -1.731   3.990  -3.549  1.00  2.920          H  
ATOM     71 1HG2 VAL A   4      -2.258   2.974  -0.804  1.00  2.920          H  
ATOM     72 2HG2 VAL A   4      -2.327   4.696  -1.214  1.00  2.920          H  
ATOM     73 3HG2 VAL A   4      -3.726   3.894  -0.447  1.00  2.920          H  
ATOM     74  N   LEU A   5      -3.308   5.611  -4.776  1.00  1.400          N  
ATOM     75  CA  LEU A   5      -2.526   6.666  -5.382  1.00  1.430          C  
ATOM     76  C   LEU A   5      -3.293   7.977  -5.409  1.00  1.390          C  
ATOM     77  O   LEU A   5      -2.724   9.036  -5.123  1.00  1.470          O  
ATOM     78  CB  LEU A   5      -2.088   6.264  -6.792  1.00  1.990          C  
ATOM     79  CG  LEU A   5      -1.192   7.287  -7.572  1.00  1.990          C  
ATOM     80  CD1 LEU A   5       0.130   7.561  -6.799  1.00  1.990          C  
ATOM     81  CD2 LEU A   5      -0.904   6.715  -8.956  1.00  1.990          C  
ATOM     82  H   LEU A   5      -3.548   4.777  -5.328  1.00  1.680          H  
ATOM     83  HA  LEU A   5      -1.642   6.798  -4.764  1.00  1.720          H  
ATOM     84 1HB  LEU A   5      -1.545   5.320  -6.725  1.00  2.390          H  
ATOM     85 2HB  LEU A   5      -2.991   6.092  -7.384  1.00  2.390          H  
ATOM     86  HG  LEU A   5      -1.725   8.235  -7.680  1.00  2.390          H  
ATOM     87 1HD1 LEU A   5       0.735   8.269  -7.365  1.00  2.390          H  
ATOM     88 2HD1 LEU A   5      -0.077   7.985  -5.822  1.00  2.390          H  
ATOM     89 3HD1 LEU A   5       0.684   6.627  -6.681  1.00  2.390          H  
ATOM     90 1HD2 LEU A   5      -0.293   7.418  -9.526  1.00  2.390          H  
ATOM     91 2HD2 LEU A   5      -0.369   5.768  -8.856  1.00  2.390          H  
ATOM     92 3HD2 LEU A   5      -1.849   6.548  -9.476  1.00  2.390          H  
ATOM     93  N   ASP A   6      -4.587   7.925  -5.747  1.00  1.440          N  
ATOM     94  CA  ASP A   6      -5.369   9.150  -5.793  1.00  1.660          C  
ATOM     95  C   ASP A   6      -5.669   9.688  -4.398  1.00  1.640          C  
ATOM     96  O   ASP A   6      -5.513  10.882  -4.132  1.00  1.800          O  
ATOM     97  CB  ASP A   6      -6.737   8.916  -6.455  1.00  2.240          C  
ATOM     98  CG  ASP A   6      -6.762   8.670  -7.968  1.00  2.240          C  
ATOM     99  OD1 ASP A   6      -5.798   8.902  -8.651  1.00  2.240          O  
ATOM    100  OD2 ASP A   6      -7.816   8.260  -8.432  1.00  2.240          O  
ATOM    101  H   ASP A   6      -5.008   7.030  -6.016  1.00  1.730          H  
ATOM    102  HA  ASP A   6      -4.811   9.899  -6.352  1.00  1.990          H  
ATOM    103 1HB  ASP A   6      -7.196   8.043  -5.982  1.00  2.680          H  
ATOM    104 2HB  ASP A   6      -7.383   9.765  -6.237  1.00  2.680          H  
ATOM    105  N   THR A   7      -6.034   8.807  -3.467  1.00  1.600          N  
ATOM    106  CA  THR A   7      -6.430   9.242  -2.133  1.00  1.830          C  
ATOM    107  C   THR A   7      -5.251   9.934  -1.464  1.00  1.710          C  
ATOM    108  O   THR A   7      -5.390  11.031  -0.915  1.00  1.870          O  
ATOM    109  CB  THR A   7      -6.933   8.047  -1.282  1.00  2.470          C  
ATOM    110  OG1 THR A   7      -8.051   7.433  -1.945  1.00  2.470          O  
ATOM    111  CG2 THR A   7      -7.430   8.553   0.091  1.00  2.470          C  
ATOM    112  H   THR A   7      -6.116   7.820  -3.700  1.00  1.920          H  
ATOM    113  HA  THR A   7      -7.242   9.959  -2.226  1.00  2.200          H  
ATOM    114  HB  THR A   7      -6.135   7.313  -1.150  1.00  2.960          H  
ATOM    115  HG1 THR A   7      -7.713   6.944  -2.728  1.00  2.960          H  
ATOM    116 1HG2 THR A   7      -7.809   7.718   0.668  1.00  2.960          H  
ATOM    117 2HG2 THR A   7      -6.626   9.023   0.622  1.00  2.960          H  
ATOM    118 3HG2 THR A   7      -8.230   9.271  -0.057  1.00  2.960          H  
ATOM    119  N   ALA A   8      -4.072   9.325  -1.607  1.00  1.560          N  
ATOM    120  CA  ALA A   8      -2.809   9.754  -1.028  1.00  1.680          C  
ATOM    121  C   ALA A   8      -2.356  11.143  -1.439  1.00  1.750          C  
ATOM    122  O   ALA A   8      -1.454  11.697  -0.799  1.00  1.700          O  
ATOM    123  CB  ALA A   8      -1.721   8.789  -1.416  1.00  2.300          C  
ATOM    124  H   ALA A   8      -4.039   8.430  -2.107  1.00  1.870          H  
ATOM    125  HA  ALA A   8      -2.933   9.750   0.053  1.00  2.020          H  
ATOM    126 1HB  ALA A   8      -0.800   9.081  -0.944  1.00  2.760          H  
ATOM    127 2HB  ALA A   8      -1.998   7.800  -1.096  1.00  2.760          H  
ATOM    128 3HB  ALA A   8      -1.599   8.794  -2.499  1.00  2.760          H  
ATOM    129  N   GLN A   9      -2.919  11.707  -2.512  1.00  2.080          N  
ATOM    130  CA  GLN A   9      -2.490  13.022  -2.947  1.00  2.310          C  
ATOM    131  C   GLN A   9      -2.780  14.051  -1.856  1.00  2.430          C  
ATOM    132  O   GLN A   9      -2.084  15.063  -1.747  1.00  2.670          O  
ATOM    133  CB  GLN A   9      -3.162  13.412  -4.255  1.00  3.140          C  
ATOM    134  CG  GLN A   9      -2.783  12.494  -5.398  1.00  3.140          C  
ATOM    135  CD  GLN A   9      -1.295  12.400  -5.617  1.00  3.140          C  
ATOM    136  OE1 GLN A   9      -0.597  13.406  -5.784  1.00  3.140          O  
ATOM    137  NE2 GLN A   9      -0.793  11.169  -5.595  1.00  3.140          N  
ATOM    138  H   GLN A   9      -3.690  11.242  -3.004  1.00  2.500          H  
ATOM    139  HA  GLN A   9      -1.416  12.998  -3.108  1.00  2.770          H  
ATOM    140 1HB  GLN A   9      -4.246  13.363  -4.129  1.00  3.770          H  
ATOM    141 2HB  GLN A   9      -2.900  14.434  -4.521  1.00  3.770          H  
ATOM    142 1HG  GLN A   9      -3.148  11.500  -5.175  1.00  3.770          H  
ATOM    143 2HG  GLN A   9      -3.244  12.857  -6.313  1.00  3.770          H  
ATOM    144 1HE2 GLN A   9       0.187  11.020  -5.727  1.00  3.770          H  
ATOM    145 2HE2 GLN A   9      -1.424  10.367  -5.427  1.00  3.770          H  
ATOM    146  N   ALA A  10      -3.838  13.829  -1.071  1.00  2.610          N  
ATOM    147  CA  ALA A  10      -4.166  14.717   0.024  1.00  2.960          C  
ATOM    148  C   ALA A  10      -3.477  14.155   1.271  1.00  2.710          C  
ATOM    149  O   ALA A  10      -3.380  12.932   1.418  1.00  2.570          O  
ATOM    150  CB  ALA A  10      -5.664  14.809   0.201  1.00  4.000          C  
ATOM    151  H   ALA A  10      -4.419  12.991  -1.197  1.00  3.130          H  
ATOM    152  HA  ALA A  10      -3.769  15.704  -0.201  1.00  3.550          H  
ATOM    153 1HB  ALA A  10      -5.928  15.456   1.023  1.00  4.800          H  
ATOM    154 2HB  ALA A  10      -6.114  15.191  -0.714  1.00  4.800          H  
ATOM    155 3HB  ALA A  10      -6.023  13.838   0.391  1.00  4.800          H  
ATOM    156  N   PRO A  11      -3.082  14.983   2.248  1.00  2.840          N  
ATOM    157  CA  PRO A  11      -2.441  14.564   3.483  1.00  2.860          C  
ATOM    158  C   PRO A  11      -3.433  13.956   4.474  1.00  2.530          C  
ATOM    159  O   PRO A  11      -3.668  14.490   5.566  1.00  2.620          O  
ATOM    160  CB  PRO A  11      -1.838  15.880   3.984  1.00  4.290          C  
ATOM    161  CG  PRO A  11      -2.803  16.942   3.495  1.00  4.290          C  
ATOM    162  CD  PRO A  11      -3.246  16.450   2.118  1.00  4.290          C  
ATOM    163  HA  PRO A  11      -1.648  13.842   3.240  1.00  3.430          H  
ATOM    164 1HB  PRO A  11      -1.730  15.857   5.071  1.00  5.150          H  
ATOM    165 2HB  PRO A  11      -0.823  15.998   3.573  1.00  5.150          H  
ATOM    166 1HG  PRO A  11      -3.645  17.041   4.199  1.00  5.150          H  
ATOM    167 2HG  PRO A  11      -2.303  17.923   3.458  1.00  5.150          H  
ATOM    168 1HD  PRO A  11      -4.287  16.733   1.949  1.00  5.150          H  
ATOM    169 2HD  PRO A  11      -2.569  16.851   1.347  1.00  5.150          H  
ATOM    170  N   TYR A  12      -4.037  12.853   4.060  1.00  2.460          N  
ATOM    171  CA  TYR A  12      -4.984  12.106   4.859  1.00  2.370          C  
ATOM    172  C   TYR A  12      -4.296  11.209   5.852  1.00  2.090          C  
ATOM    173  O   TYR A  12      -3.247  10.617   5.567  1.00  2.210          O  
ATOM    174  CB  TYR A  12      -5.835  11.164   4.028  1.00  3.350          C  
ATOM    175  CG  TYR A  12      -6.931  11.662   3.195  1.00  3.350          C  
ATOM    176  CD1 TYR A  12      -6.799  11.633   1.852  1.00  3.350          C  
ATOM    177  CD2 TYR A  12      -8.102  12.093   3.770  1.00  3.350          C  
ATOM    178  CE1 TYR A  12      -7.840  12.027   1.045  1.00  3.350          C  
ATOM    179  CE2 TYR A  12      -9.147  12.497   2.973  1.00  3.350          C  
ATOM    180  CZ  TYR A  12      -9.014  12.462   1.610  1.00  3.350          C  
ATOM    181  OH  TYR A  12     -10.054  12.853   0.802  1.00  3.350          O  
ATOM    182  H   TYR A  12      -3.803  12.516   3.127  1.00  2.950          H  
ATOM    183  HA  TYR A  12      -5.615  12.806   5.406  1.00  2.840          H  
ATOM    184 1HB  TYR A  12      -5.161  10.685   3.358  1.00  4.020          H  
ATOM    185 2HB  TYR A  12      -6.227  10.404   4.672  1.00  4.020          H  
ATOM    186  HD1 TYR A  12      -5.867  11.283   1.414  1.00  4.020          H  
ATOM    187  HD2 TYR A  12      -8.206  12.104   4.854  1.00  4.020          H  
ATOM    188  HE1 TYR A  12      -7.725  11.991  -0.043  1.00  4.020          H  
ATOM    189  HE2 TYR A  12     -10.079  12.835   3.423  1.00  4.020          H  
ATOM    190  HH  TYR A  12      -9.788  12.774  -0.118  1.00  4.020          H  
ATOM    191  N   LYS A  13      -4.935  11.001   6.987  1.00  2.010          N  
ATOM    192  CA  LYS A  13      -4.399  10.046   7.934  1.00  1.940          C  
ATOM    193  C   LYS A  13      -4.156   8.762   7.157  1.00  1.960          C  
ATOM    194  O   LYS A  13      -5.047   8.311   6.425  1.00  2.220          O  
ATOM    195  CB  LYS A  13      -5.376   9.810   9.089  1.00  2.740          C  
ATOM    196  CG  LYS A  13      -5.575  11.012  10.013  1.00  2.740          C  
ATOM    197  CD  LYS A  13      -6.540  10.680  11.149  1.00  2.740          C  
ATOM    198  CE  LYS A  13      -6.763  11.877  12.070  1.00  2.740          C  
ATOM    199  NZ  LYS A  13      -7.729  11.561  13.161  1.00  2.740          N  
ATOM    200  H   LYS A  13      -5.785  11.510   7.189  1.00  2.410          H  
ATOM    201  HA  LYS A  13      -3.449  10.409   8.323  1.00  2.330          H  
ATOM    202 1HB  LYS A  13      -6.350   9.528   8.688  1.00  3.290          H  
ATOM    203 2HB  LYS A  13      -5.019   8.975   9.695  1.00  3.290          H  
ATOM    204 1HG  LYS A  13      -4.610  11.304  10.431  1.00  3.290          H  
ATOM    205 2HG  LYS A  13      -5.969  11.851   9.442  1.00  3.290          H  
ATOM    206 1HD  LYS A  13      -7.499  10.369  10.733  1.00  3.290          H  
ATOM    207 2HD  LYS A  13      -6.136   9.856  11.739  1.00  3.290          H  
ATOM    208 1HE  LYS A  13      -5.813  12.170  12.514  1.00  3.290          H  
ATOM    209 2HE  LYS A  13      -7.153  12.710  11.485  1.00  3.290          H  
ATOM    210 1HZ  LYS A  13      -7.854  12.373  13.749  1.00  3.290          H  
ATOM    211 2HZ  LYS A  13      -8.618  11.298  12.759  1.00  3.290          H  
ATOM    212 3HZ  LYS A  13      -7.372  10.796  13.717  1.00  3.290          H  
ATOM    213  N   GLY A  14      -3.003   8.134   7.360  1.00  2.170          N  
ATOM    214  CA  GLY A  14      -2.670   6.919   6.620  1.00  2.500          C  
ATOM    215  C   GLY A  14      -3.770   5.857   6.683  1.00  2.090          C  
ATOM    216  O   GLY A  14      -4.050   5.190   5.683  1.00  2.340          O  
ATOM    217  H   GLY A  14      -2.321   8.578   7.982  1.00  2.600          H  
ATOM    218 1HA  GLY A  14      -2.494   7.188   5.582  1.00  3.000          H  
ATOM    219 2HA  GLY A  14      -1.737   6.512   7.007  1.00  3.000          H  
ATOM    220  N   SER A  15      -4.479   5.764   7.814  1.00  1.720          N  
ATOM    221  CA  SER A  15      -5.579   4.806   8.000  1.00  1.540          C  
ATOM    222  C   SER A  15      -6.720   5.007   7.009  1.00  1.490          C  
ATOM    223  O   SER A  15      -7.445   4.069   6.675  1.00  1.680          O  
ATOM    224  CB  SER A  15      -6.125   4.938   9.411  1.00  2.230          C  
ATOM    225  OG  SER A  15      -6.805   6.157   9.579  1.00  2.230          O  
ATOM    226  H   SER A  15      -4.169   6.304   8.618  1.00  2.060          H  
ATOM    227  HA  SER A  15      -5.202   3.810   7.854  1.00  1.850          H  
ATOM    228 1HB  SER A  15      -6.790   4.122   9.629  1.00  2.670          H  
ATOM    229 2HB  SER A  15      -5.305   4.881  10.120  1.00  2.670          H  
ATOM    230  HG  SER A  15      -6.945   6.259  10.524  1.00  2.670          H  
ATOM    231  N   THR A  16      -6.838   6.209   6.471  1.00  1.680          N  
ATOM    232  CA  THR A  16      -7.842   6.569   5.489  1.00  1.990          C  
ATOM    233  C   THR A  16      -7.325   6.186   4.125  1.00  1.600          C  
ATOM    234  O   THR A  16      -7.999   5.527   3.336  1.00  1.560          O  
ATOM    235  CB  THR A  16      -8.153   8.080   5.533  1.00  2.660          C  
ATOM    236  OG1 THR A  16      -8.686   8.427   6.819  1.00  2.660          O  
ATOM    237  CG2 THR A  16      -9.127   8.470   4.445  1.00  2.660          C  
ATOM    238  H   THR A  16      -6.168   6.918   6.748  1.00  2.020          H  
ATOM    239  HA  THR A  16      -8.758   6.012   5.687  1.00  2.390          H  
ATOM    240  HB  THR A  16      -7.243   8.619   5.387  1.00  3.190          H  
ATOM    241  HG1 THR A  16      -8.017   8.271   7.489  1.00  3.190          H  
ATOM    242 1HG2 THR A  16      -9.321   9.533   4.494  1.00  3.190          H  
ATOM    243 2HG2 THR A  16      -8.719   8.229   3.463  1.00  3.190          H  
ATOM    244 3HG2 THR A  16     -10.052   7.926   4.597  1.00  3.190          H  
ATOM    245  N   VAL A  17      -6.078   6.534   3.857  1.00  1.400          N  
ATOM    246  CA  VAL A  17      -5.539   6.282   2.527  1.00  1.160          C  
ATOM    247  C   VAL A  17      -5.551   4.776   2.230  1.00  1.040          C  
ATOM    248  O   VAL A  17      -6.001   4.337   1.161  1.00  0.940          O  
ATOM    249  CB  VAL A  17      -4.107   6.849   2.417  1.00  1.720          C  
ATOM    250  CG1 VAL A  17      -3.485   6.454   1.115  1.00  1.720          C  
ATOM    251  CG2 VAL A  17      -4.137   8.319   2.567  1.00  1.720          C  
ATOM    252  H   VAL A  17      -5.562   7.045   4.582  1.00  1.680          H  
ATOM    253  HA  VAL A  17      -6.166   6.780   1.803  1.00  1.390          H  
ATOM    254  HB  VAL A  17      -3.492   6.429   3.217  1.00  2.060          H  
ATOM    255 1HG1 VAL A  17      -2.492   6.844   1.050  1.00  2.060          H  
ATOM    256 2HG1 VAL A  17      -3.440   5.396   1.070  1.00  2.060          H  
ATOM    257 3HG1 VAL A  17      -4.074   6.837   0.280  1.00  2.060          H  
ATOM    258 1HG2 VAL A  17      -3.140   8.698   2.519  1.00  2.060          H  
ATOM    259 2HG2 VAL A  17      -4.731   8.764   1.784  1.00  2.060          H  
ATOM    260 3HG2 VAL A  17      -4.564   8.553   3.537  1.00  2.060          H  
ATOM    261  N   ILE A  18      -5.070   3.994   3.184  1.00  1.150          N  
ATOM    262  CA  ILE A  18      -5.051   2.557   3.021  1.00  1.160          C  
ATOM    263  C   ILE A  18      -6.449   1.959   3.198  1.00  1.050          C  
ATOM    264  O   ILE A  18      -6.827   1.088   2.412  1.00  0.950          O  
ATOM    265  CB  ILE A  18      -3.993   1.917   3.923  1.00  1.620          C  
ATOM    266  CG1 ILE A  18      -2.528   2.460   3.522  1.00  1.620          C  
ATOM    267  CG2 ILE A  18      -4.060   0.379   3.816  1.00  1.620          C  
ATOM    268  CD1 ILE A  18      -2.073   2.181   2.100  1.00  1.620          C  
ATOM    269  H   ILE A  18      -4.702   4.425   4.039  1.00  1.380          H  
ATOM    270  HA  ILE A  18      -4.772   2.338   2.000  1.00  1.390          H  
ATOM    271  HB  ILE A  18      -4.178   2.234   4.929  1.00  1.940          H  
ATOM    272 1HG1 ILE A  18      -2.515   3.540   3.675  1.00  1.940          H  
ATOM    273 2HG1 ILE A  18      -1.799   2.018   4.160  1.00  1.940          H  
ATOM    274 1HG2 ILE A  18      -3.311  -0.071   4.459  1.00  1.940          H  
ATOM    275 2HG2 ILE A  18      -5.037   0.018   4.109  1.00  1.940          H  
ATOM    276 3HG2 ILE A  18      -3.879   0.102   2.800  1.00  1.940          H  
ATOM    277 1HD1 ILE A  18      -1.093   2.581   1.940  1.00  1.940          H  
ATOM    278 2HD1 ILE A  18      -2.038   1.121   1.925  1.00  1.940          H  
ATOM    279 3HD1 ILE A  18      -2.739   2.635   1.408  1.00  1.940          H  
ATOM    280  N   GLY A  19      -7.228   2.382   4.206  1.00  1.160          N  
ATOM    281  CA  GLY A  19      -8.569   1.840   4.373  1.00  1.180          C  
ATOM    282  C   GLY A  19      -9.425   2.030   3.114  1.00  1.040          C  
ATOM    283  O   GLY A  19     -10.200   1.138   2.753  1.00  0.990          O  
ATOM    284  H   GLY A  19      -6.929   3.073   4.888  1.00  1.390          H  
ATOM    285 1HA  GLY A  19      -8.513   0.784   4.635  1.00  1.420          H  
ATOM    286 2HA  GLY A  19      -9.045   2.353   5.206  1.00  1.420          H  
ATOM    287  N   HIS A  20      -9.268   3.161   2.398  1.00  1.030          N  
ATOM    288  CA  HIS A  20     -10.034   3.344   1.173  1.00  1.020          C  
ATOM    289  C   HIS A  20      -9.561   2.366   0.117  1.00  0.840          C  
ATOM    290  O   HIS A  20     -10.383   1.701  -0.523  1.00  0.880          O  
ATOM    291  CB  HIS A  20      -9.901   4.765   0.603  1.00  1.430          C  
ATOM    292  CG  HIS A  20     -10.637   5.831   1.344  1.00  1.430          C  
ATOM    293  ND1 HIS A  20     -10.602   7.156   0.950  1.00  1.430          N  
ATOM    294  CD2 HIS A  20     -11.417   5.786   2.444  1.00  1.430          C  
ATOM    295  CE1 HIS A  20     -11.332   7.876   1.780  1.00  1.430          C  
ATOM    296  NE2 HIS A  20     -11.841   7.071   2.692  1.00  1.430          N  
ATOM    297  H   HIS A  20      -8.664   3.912   2.740  1.00  1.240          H  
ATOM    298  HA  HIS A  20     -11.087   3.149   1.362  1.00  1.220          H  
ATOM    299 1HB  HIS A  20      -8.841   5.046   0.597  1.00  1.720          H  
ATOM    300 2HB  HIS A  20     -10.238   4.775  -0.432  1.00  1.720          H  
ATOM    301  HD1 HIS A  20     -10.468   7.437  -0.002  1.00  1.720          H  
ATOM    302  HD2 HIS A  20     -11.731   4.971   3.098  1.00  1.720          H  
ATOM    303  HE1 HIS A  20     -11.432   8.957   1.642  1.00  1.720          H  
ATOM    304  N   ALA A  21      -8.237   2.207  -0.022  1.00  0.790          N  
ATOM    305  CA  ALA A  21      -7.699   1.285  -1.005  1.00  0.830          C  
ATOM    306  C   ALA A  21      -8.207  -0.126  -0.756  1.00  0.790          C  
ATOM    307  O   ALA A  21      -8.493  -0.855  -1.705  1.00  0.930          O  
ATOM    308  CB  ALA A  21      -6.198   1.325  -0.982  1.00  1.150          C  
ATOM    309  H   ALA A  21      -7.597   2.797   0.525  1.00  0.950          H  
ATOM    310  HA  ALA A  21      -8.052   1.596  -1.983  1.00  1.000          H  
ATOM    311 1HB  ALA A  21      -5.803   0.660  -1.737  1.00  1.380          H  
ATOM    312 2HB  ALA A  21      -5.895   2.343  -1.171  1.00  1.380          H  
ATOM    313 3HB  ALA A  21      -5.845   1.018  -0.000  1.00  1.380          H  
ATOM    314  N   LEU A  22      -8.329  -0.504   0.519  1.00  0.700          N  
ATOM    315  CA  LEU A  22      -8.861  -1.813   0.871  1.00  0.780          C  
ATOM    316  C   LEU A  22     -10.304  -1.936   0.391  1.00  0.790          C  
ATOM    317  O   LEU A  22     -10.652  -2.848  -0.363  1.00  0.920          O  
ATOM    318  CB  LEU A  22      -8.789  -2.030   2.399  1.00  1.060          C  
ATOM    319  CG  LEU A  22      -9.192  -3.458   2.989  1.00  1.060          C  
ATOM    320  CD1 LEU A  22      -8.455  -3.647   4.310  1.00  1.060          C  
ATOM    321  CD2 LEU A  22     -10.732  -3.567   3.223  1.00  1.060          C  
ATOM    322  H   LEU A  22      -8.005   0.138   1.250  1.00  0.840          H  
ATOM    323  HA  LEU A  22      -8.258  -2.568   0.380  1.00  0.940          H  
ATOM    324 1HB  LEU A  22      -7.768  -1.815   2.713  1.00  1.270          H  
ATOM    325 2HB  LEU A  22      -9.438  -1.296   2.872  1.00  1.270          H  
ATOM    326  HG  LEU A  22      -8.873  -4.242   2.316  1.00  1.270          H  
ATOM    327 1HD1 LEU A  22      -8.694  -4.628   4.731  1.00  1.270          H  
ATOM    328 2HD1 LEU A  22      -7.387  -3.579   4.118  1.00  1.270          H  
ATOM    329 3HD1 LEU A  22      -8.749  -2.867   5.013  1.00  1.270          H  
ATOM    330 1HD2 LEU A  22     -10.947  -4.527   3.649  1.00  1.270          H  
ATOM    331 2HD2 LEU A  22     -11.057  -2.788   3.912  1.00  1.270          H  
ATOM    332 3HD2 LEU A  22     -11.282  -3.472   2.300  1.00  1.270          H  
ATOM    333  N   SER A  23     -11.155  -0.966   0.732  1.00  0.760          N  
ATOM    334  CA  SER A  23     -12.556  -1.065   0.340  1.00  0.850          C  
ATOM    335  C   SER A  23     -12.744  -1.180  -1.173  1.00  0.800          C  
ATOM    336  O   SER A  23     -13.643  -1.892  -1.635  1.00  1.010          O  
ATOM    337  CB  SER A  23     -13.333   0.144   0.835  1.00  1.150          C  
ATOM    338  OG  SER A  23     -13.421   0.173   2.236  1.00  1.150          O  
ATOM    339  H   SER A  23     -10.844  -0.186   1.324  1.00  0.910          H  
ATOM    340  HA  SER A  23     -12.973  -1.958   0.805  1.00  1.020          H  
ATOM    341 1HB  SER A  23     -12.835   1.050   0.483  1.00  1.380          H  
ATOM    342 2HB  SER A  23     -14.331   0.133   0.403  1.00  1.380          H  
ATOM    343  HG  SER A  23     -13.912   0.969   2.453  1.00  1.380          H  
ATOM    344  N   LYS A  24     -11.914  -0.466  -1.941  1.00  0.750          N  
ATOM    345  CA  LYS A  24     -12.025  -0.476  -3.397  1.00  0.840          C  
ATOM    346  C   LYS A  24     -11.316  -1.633  -4.124  1.00  0.930          C  
ATOM    347  O   LYS A  24     -11.838  -2.126  -5.127  1.00  1.080          O  
ATOM    348  CB  LYS A  24     -11.503   0.847  -3.960  1.00  1.140          C  
ATOM    349  CG  LYS A  24     -12.316   2.114  -3.580  1.00  1.140          C  
ATOM    350  CD  LYS A  24     -13.743   2.109  -4.147  1.00  1.140          C  
ATOM    351  CE  LYS A  24     -14.449   3.432  -3.863  1.00  1.140          C  
ATOM    352  NZ  LYS A  24     -15.848   3.444  -4.386  1.00  1.140          N  
ATOM    353  H   LYS A  24     -11.227   0.136  -1.475  1.00  0.900          H  
ATOM    354  HA  LYS A  24     -13.078  -0.565  -3.642  1.00  1.010          H  
ATOM    355 1HB  LYS A  24     -10.484   1.001  -3.595  1.00  1.370          H  
ATOM    356 2HB  LYS A  24     -11.447   0.786  -5.046  1.00  1.370          H  
ATOM    357 1HG  LYS A  24     -12.360   2.192  -2.492  1.00  1.370          H  
ATOM    358 2HG  LYS A  24     -11.799   2.990  -3.965  1.00  1.370          H  
ATOM    359 1HD  LYS A  24     -13.710   1.933  -5.223  1.00  1.370          H  
ATOM    360 2HD  LYS A  24     -14.327   1.320  -3.680  1.00  1.370          H  
ATOM    361 1HE  LYS A  24     -14.473   3.595  -2.787  1.00  1.370          H  
ATOM    362 2HE  LYS A  24     -13.889   4.242  -4.331  1.00  1.370          H  
ATOM    363 1HZ  LYS A  24     -16.278   4.335  -4.175  1.00  1.370          H  
ATOM    364 2HZ  LYS A  24     -15.839   3.305  -5.387  1.00  1.370          H  
ATOM    365 3HZ  LYS A  24     -16.380   2.705  -3.950  1.00  1.370          H  
ATOM    366  N   HIS A  25     -10.140  -2.074  -3.651  1.00  0.920          N  
ATOM    367  CA  HIS A  25      -9.399  -3.108  -4.376  1.00  1.080          C  
ATOM    368  C   HIS A  25      -9.211  -4.438  -3.604  1.00  1.110          C  
ATOM    369  O   HIS A  25      -8.663  -5.402  -4.150  1.00  1.390          O  
ATOM    370  CB  HIS A  25      -8.052  -2.527  -4.778  1.00  1.450          C  
ATOM    371  CG  HIS A  25      -8.137  -1.319  -5.661  1.00  1.450          C  
ATOM    372  ND1 HIS A  25      -8.409  -1.358  -7.012  1.00  1.450          N  
ATOM    373  CD2 HIS A  25      -8.006  -0.033  -5.330  1.00  1.450          C  
ATOM    374  CE1 HIS A  25      -8.416  -0.109  -7.490  1.00  1.450          C  
ATOM    375  NE2 HIS A  25      -8.168   0.735  -6.478  1.00  1.450          N  
ATOM    376  H   HIS A  25      -9.708  -1.640  -2.833  1.00  1.100          H  
ATOM    377  HA  HIS A  25      -9.936  -3.349  -5.291  1.00  1.300          H  
ATOM    378 1HB  HIS A  25      -7.574  -2.193  -3.897  1.00  1.740          H  
ATOM    379 2HB  HIS A  25      -7.433  -3.286  -5.246  1.00  1.740          H  
ATOM    380  HD1 HIS A  25      -8.831  -2.135  -7.495  1.00  1.740          H  
ATOM    381  HD2 HIS A  25      -7.805   0.407  -4.367  1.00  1.740          H  
ATOM    382  HE1 HIS A  25      -8.611   0.076  -8.548  1.00  1.740          H  
ATOM    383  N   ALA A  26      -9.704  -4.518  -2.360  1.00  0.980          N  
ATOM    384  CA  ALA A  26      -9.676  -5.709  -1.515  1.00  1.220          C  
ATOM    385  C   ALA A  26     -11.028  -5.777  -0.831  1.00  1.180          C  
ATOM    386  O   ALA A  26     -11.125  -6.015   0.380  1.00  1.370          O  
ATOM    387  CB  ALA A  26      -8.568  -5.679  -0.477  1.00  1.610          C  
ATOM    388  H   ALA A  26     -10.121  -3.705  -1.902  1.00  1.180          H  
ATOM    389  HA  ALA A  26      -9.555  -6.588  -2.147  1.00  1.460          H  
ATOM    390 1HB  ALA A  26      -8.617  -6.568   0.124  1.00  1.930          H  
ATOM    391 2HB  ALA A  26      -7.628  -5.638  -0.954  1.00  1.930          H  
ATOM    392 3HB  ALA A  26      -8.698  -4.819   0.142  1.00  1.930          H  
ATOM    393  N   GLY A  27     -12.069  -5.655  -1.658  1.00  1.220          N  
ATOM    394  CA  GLY A  27     -13.481  -5.595  -1.282  1.00  1.330          C  
ATOM    395  C   GLY A  27     -13.978  -6.814  -0.516  1.00  1.660          C  
ATOM    396  O   GLY A  27     -15.096  -6.823  -0.005  1.00  1.770          O  
ATOM    397  H   GLY A  27     -11.854  -5.517  -2.639  1.00  1.460          H  
ATOM    398 1HA  GLY A  27     -13.642  -4.698  -0.679  1.00  1.600          H  
ATOM    399 2HA  GLY A  27     -14.081  -5.465  -2.183  1.00  1.600          H  
ATOM    400  N   ARG A  28     -13.171  -7.867  -0.482  1.00  2.160          N  
ATOM    401  CA  ARG A  28     -13.490  -9.080   0.247  1.00  2.780          C  
ATOM    402  C   ARG A  28     -13.192  -8.943   1.758  1.00  2.850          C  
ATOM    403  O   ARG A  28     -13.585  -9.809   2.540  1.00  3.260          O  
ATOM    404  CB  ARG A  28     -12.708 -10.250  -0.346  1.00  3.640          C  
ATOM    405  CG  ARG A  28     -11.219 -10.233  -0.050  1.00  3.640          C  
ATOM    406  CD  ARG A  28     -10.432 -11.239  -0.833  1.00  3.640          C  
ATOM    407  NE  ARG A  28      -9.007 -11.254  -0.419  1.00  3.640          N  
ATOM    408  CZ  ARG A  28      -7.988 -11.855  -1.078  1.00  3.640          C  
ATOM    409  NH1 ARG A  28      -8.209 -12.484  -2.222  1.00  3.640          N  
ATOM    410  NH2 ARG A  28      -6.748 -11.811  -0.575  1.00  3.640          N  
ATOM    411  H   ARG A  28     -12.299  -7.808  -0.982  1.00  2.590          H  
ATOM    412  HA  ARG A  28     -14.555  -9.281   0.127  1.00  3.340          H  
ATOM    413 1HB  ARG A  28     -13.110 -11.186   0.041  1.00  4.370          H  
ATOM    414 2HB  ARG A  28     -12.834 -10.261  -1.428  1.00  4.370          H  
ATOM    415 1HG  ARG A  28     -10.802  -9.243  -0.224  1.00  4.370          H  
ATOM    416 2HG  ARG A  28     -11.109 -10.497   0.989  1.00  4.370          H  
ATOM    417 1HD  ARG A  28     -10.849 -12.232  -0.664  1.00  4.370          H  
ATOM    418 2HD  ARG A  28     -10.486 -10.989  -1.890  1.00  4.370          H  
ATOM    419  HE  ARG A  28      -8.778 -10.824   0.481  1.00  4.370          H  
ATOM    420 1HH1 ARG A  28      -9.138 -12.523  -2.610  1.00  4.370          H  
ATOM    421 2HH1 ARG A  28      -7.445 -12.931  -2.711  1.00  4.370          H  
ATOM    422 1HH2 ARG A  28      -6.534 -11.316   0.315  1.00  4.370          H  
ATOM    423 2HH2 ARG A  28      -5.990 -12.255  -1.063  1.00  4.370          H  
ATOM    424  N   HIS A  29     -12.484  -7.866   2.174  1.00  2.770          N  
ATOM    425  CA  HIS A  29     -12.123  -7.689   3.589  1.00  3.220          C  
ATOM    426  C   HIS A  29     -12.727  -6.524   4.457  1.00  3.170          C  
ATOM    427  O   HIS A  29     -12.217  -6.318   5.563  1.00  3.000          O  
ATOM    428  CB  HIS A  29     -10.602  -7.587   3.715  1.00  4.330          C  
ATOM    429  CG  HIS A  29      -9.912  -8.787   3.256  1.00  4.330          C  
ATOM    430  ND1 HIS A  29     -10.089 -10.027   3.844  1.00  4.330          N  
ATOM    431  CD2 HIS A  29      -9.016  -8.958   2.284  1.00  4.330          C  
ATOM    432  CE1 HIS A  29      -9.328 -10.898   3.238  1.00  4.330          C  
ATOM    433  NE2 HIS A  29      -8.678 -10.279   2.274  1.00  4.330          N  
ATOM    434  H   HIS A  29     -12.168  -7.179   1.483  1.00  3.320          H  
ATOM    435  HA  HIS A  29     -12.407  -8.603   4.104  1.00  3.860          H  
ATOM    436 1HB  HIS A  29     -10.245  -6.750   3.110  1.00  5.190          H  
ATOM    437 2HB  HIS A  29     -10.314  -7.400   4.747  1.00  5.190          H  
ATOM    438  HD1 HIS A  29     -10.952 -10.322   4.259  1.00  5.190          H  
ATOM    439  HD2 HIS A  29      -8.565  -8.285   1.570  1.00  5.190          H  
ATOM    440  HE1 HIS A  29      -9.323 -11.939   3.550  1.00  5.190          H  
ATOM    441  N   PRO A  30     -13.794  -5.765   4.071  1.00  3.530          N  
ATOM    442  CA  PRO A  30     -14.431  -4.720   4.883  1.00  3.860          C  
ATOM    443  C   PRO A  30     -14.939  -5.218   6.243  1.00  3.890          C  
ATOM    444  O   PRO A  30     -15.098  -4.432   7.178  1.00  3.890          O  
ATOM    445  CB  PRO A  30     -15.603  -4.284   4.008  1.00  5.790          C  
ATOM    446  CG  PRO A  30     -15.154  -4.577   2.621  1.00  5.790          C  
ATOM    447  CD  PRO A  30     -14.312  -5.814   2.718  1.00  5.790          C  
ATOM    448  HA  PRO A  30     -13.730  -3.889   5.004  1.00  4.630          H  
ATOM    449 1HB  PRO A  30     -16.509  -4.840   4.288  1.00  6.950          H  
ATOM    450 2HB  PRO A  30     -15.817  -3.216   4.174  1.00  6.950          H  
ATOM    451 1HG  PRO A  30     -16.020  -4.722   1.950  1.00  6.950          H  
ATOM    452 2HG  PRO A  30     -14.584  -3.730   2.213  1.00  6.950          H  
ATOM    453 1HD  PRO A  30     -14.908  -6.720   2.529  1.00  6.950          H  
ATOM    454 2HD  PRO A  30     -13.514  -5.636   1.993  1.00  6.950          H  
ATOM    455  N   GLU A  31     -15.180  -6.528   6.347  1.00  3.890          N  
ATOM    456  CA  GLU A  31     -15.649  -7.160   7.574  1.00  3.890          C  
ATOM    457  C   GLU A  31     -14.553  -7.136   8.636  1.00  3.890          C  
ATOM    458  O   GLU A  31     -14.823  -7.267   9.830  1.00  3.890          O  
ATOM    459  CB  GLU A  31     -16.079  -8.601   7.298  1.00  5.450          C  
ATOM    460  CG  GLU A  31     -17.324  -8.728   6.424  1.00  5.450          C  
ATOM    461  CD  GLU A  31     -17.729 -10.159   6.176  1.00  5.450          C  
ATOM    462  OE1 GLU A  31     -17.017 -11.038   6.601  1.00  5.450          O  
ATOM    463  OE2 GLU A  31     -18.746 -10.369   5.562  1.00  5.450          O  
ATOM    464  H   GLU A  31     -15.061  -7.124   5.543  1.00  4.670          H  
ATOM    465  HA  GLU A  31     -16.505  -6.602   7.949  1.00  4.670          H  
ATOM    466 1HB  GLU A  31     -15.262  -9.132   6.806  1.00  6.540          H  
ATOM    467 2HB  GLU A  31     -16.277  -9.106   8.242  1.00  6.540          H  
ATOM    468 1HG  GLU A  31     -18.147  -8.207   6.912  1.00  6.540          H  
ATOM    469 2HG  GLU A  31     -17.137  -8.237   5.469  1.00  6.540          H  
ATOM    470  N   ILE A  32     -13.308  -7.006   8.184  1.00  3.830          N  
ATOM    471  CA  ILE A  32     -12.152  -6.948   9.050  1.00  3.690          C  
ATOM    472  C   ILE A  32     -11.864  -5.481   9.297  1.00  2.980          C  
ATOM    473  O   ILE A  32     -11.704  -5.051  10.436  1.00  3.100          O  
ATOM    474  CB  ILE A  32     -10.946  -7.641   8.404  1.00  5.220          C  
ATOM    475  CG1 ILE A  32     -11.283  -9.131   8.213  1.00  5.220          C  
ATOM    476  CG2 ILE A  32      -9.696  -7.437   9.273  1.00  5.220          C  
ATOM    477  CD1 ILE A  32     -10.305  -9.869   7.357  1.00  5.220          C  
ATOM    478  H   ILE A  32     -13.158  -6.890   7.184  1.00  4.600          H  
ATOM    479  HA  ILE A  32     -12.381  -7.427   9.999  1.00  4.430          H  
ATOM    480  HB  ILE A  32     -10.763  -7.217   7.420  1.00  6.270          H  
ATOM    481 1HG1 ILE A  32     -11.332  -9.613   9.186  1.00  6.270          H  
ATOM    482 2HG1 ILE A  32     -12.261  -9.207   7.740  1.00  6.270          H  
ATOM    483 1HG2 ILE A  32      -8.837  -7.917   8.821  1.00  6.270          H  
ATOM    484 2HG2 ILE A  32      -9.480  -6.374   9.378  1.00  6.270          H  
ATOM    485 3HG2 ILE A  32      -9.872  -7.863  10.259  1.00  6.270          H  
ATOM    486 1HD1 ILE A  32     -10.622 -10.903   7.253  1.00  6.270          H  
ATOM    487 2HD1 ILE A  32     -10.271  -9.400   6.388  1.00  6.270          H  
ATOM    488 3HD1 ILE A  32      -9.318  -9.847   7.796  1.00  6.270          H  
ATOM    489  N   TRP A  33     -11.820  -4.696   8.219  1.00  2.720          N  
ATOM    490  CA  TRP A  33     -11.536  -3.270   8.343  1.00  2.580          C  
ATOM    491  C   TRP A  33     -12.465  -2.574   9.323  1.00  2.940          C  
ATOM    492  O   TRP A  33     -12.025  -1.719  10.064  1.00  3.460          O  
ATOM    493  CB  TRP A  33     -11.575  -2.563   6.993  1.00  3.670          C  
ATOM    494  CG  TRP A  33     -11.427  -1.054   7.082  1.00  3.670          C  
ATOM    495  CD1 TRP A  33     -12.372  -0.140   6.729  1.00  3.670          C  
ATOM    496  CD2 TRP A  33     -10.305  -0.283   7.580  1.00  3.670          C  
ATOM    497  NE1 TRP A  33     -11.910   1.134   6.956  1.00  3.670          N  
ATOM    498  CE2 TRP A  33     -10.651   1.062   7.478  1.00  3.670          C  
ATOM    499  CE3 TRP A  33      -9.075  -0.614   8.096  1.00  3.670          C  
ATOM    500  CZ2 TRP A  33      -9.785   2.069   7.872  1.00  3.670          C  
ATOM    501  CZ3 TRP A  33      -8.204   0.402   8.478  1.00  3.670          C  
ATOM    502  CH2 TRP A  33      -8.549   1.689   8.368  1.00  3.670          C  
ATOM    503  H   TRP A  33     -11.957  -5.118   7.298  1.00  3.260          H  
ATOM    504  HA  TRP A  33     -10.524  -3.171   8.731  1.00  3.100          H  
ATOM    505 1HB  TRP A  33     -10.793  -2.957   6.358  1.00  4.400          H  
ATOM    506 2HB  TRP A  33     -12.519  -2.770   6.518  1.00  4.400          H  
ATOM    507  HD1 TRP A  33     -13.352  -0.384   6.323  1.00  4.400          H  
ATOM    508  HE1 TRP A  33     -12.423   1.983   6.773  1.00  4.400          H  
ATOM    509  HE3 TRP A  33      -8.790  -1.653   8.202  1.00  4.400          H  
ATOM    510  HZ2 TRP A  33     -10.040   3.128   7.795  1.00  4.400          H  
ATOM    511  HZ3 TRP A  33      -7.230   0.127   8.880  1.00  4.400          H  
ATOM    512  HH2 TRP A  33      -7.844   2.443   8.674  1.00  4.400          H  
ATOM    513  N   GLY A  34     -13.754  -2.902   9.311  1.00  2.980          N  
ATOM    514  CA  GLY A  34     -14.711  -2.258  10.200  1.00  3.370          C  
ATOM    515  C   GLY A  34     -14.864  -2.919  11.585  1.00  3.470          C  
ATOM    516  O   GLY A  34     -15.772  -2.560  12.349  1.00  3.890          O  
ATOM    517  H   GLY A  34     -14.102  -3.594   8.644  1.00  3.580          H  
ATOM    518 1HA  GLY A  34     -14.416  -1.217  10.330  1.00  4.040          H  
ATOM    519 2HA  GLY A  34     -15.681  -2.241   9.706  1.00  4.040          H  
ATOM    520  N   LYS A  35     -14.014  -3.889  11.938  1.00  3.290          N  
ATOM    521  CA  LYS A  35     -14.183  -4.590  13.206  1.00  3.820          C  
ATOM    522  C   LYS A  35     -13.730  -3.730  14.373  1.00  3.550          C  
ATOM    523  O   LYS A  35     -12.616  -3.878  14.892  1.00  3.820          O  
ATOM    524  CB  LYS A  35     -13.411  -5.916  13.202  1.00  5.140          C  
ATOM    525  CG  LYS A  35     -13.609  -6.784  14.470  1.00  5.140          C  
ATOM    526  CD  LYS A  35     -12.867  -8.107  14.364  1.00  5.140          C  
ATOM    527  CE  LYS A  35     -13.058  -8.954  15.620  1.00  5.140          C  
ATOM    528  NZ  LYS A  35     -12.335 -10.257  15.529  1.00  5.140          N  
ATOM    529  H   LYS A  35     -13.244  -4.158  11.317  1.00  3.950          H  
ATOM    530  HA  LYS A  35     -15.244  -4.808  13.337  1.00  4.580          H  
ATOM    531 1HB  LYS A  35     -13.716  -6.506  12.332  1.00  6.160          H  
ATOM    532 2HB  LYS A  35     -12.344  -5.708  13.087  1.00  6.160          H  
ATOM    533 1HG  LYS A  35     -13.237  -6.258  15.348  1.00  6.160          H  
ATOM    534 2HG  LYS A  35     -14.671  -6.979  14.611  1.00  6.160          H  
ATOM    535 1HD  LYS A  35     -13.236  -8.659  13.497  1.00  6.160          H  
ATOM    536 2HD  LYS A  35     -11.804  -7.910  14.223  1.00  6.160          H  
ATOM    537 1HE  LYS A  35     -12.683  -8.400  16.481  1.00  6.160          H  
ATOM    538 2HE  LYS A  35     -14.121  -9.149  15.762  1.00  6.160          H  
ATOM    539 1HZ  LYS A  35     -12.484 -10.786  16.377  1.00  6.160          H  
ATOM    540 2HZ  LYS A  35     -12.684 -10.784  14.739  1.00  6.160          H  
ATOM    541 3HZ  LYS A  35     -11.346 -10.088  15.408  1.00  6.160          H  
ATOM    542  N   VAL A  36     -14.626  -2.856  14.820  1.00  3.510          N  
ATOM    543  CA  VAL A  36     -14.365  -1.846  15.854  1.00  3.670          C  
ATOM    544  C   VAL A  36     -13.845  -2.420  17.165  1.00  3.490          C  
ATOM    545  O   VAL A  36     -13.149  -1.738  17.915  1.00  3.780          O  
ATOM    546  CB  VAL A  36     -15.641  -1.014  16.104  1.00  5.070          C  
ATOM    547  CG1 VAL A  36     -16.712  -1.842  16.840  1.00  5.070          C  
ATOM    548  CG2 VAL A  36     -15.281   0.252  16.882  1.00  5.070          C  
ATOM    549  H   VAL A  36     -15.498  -2.827  14.283  1.00  4.210          H  
ATOM    550  HA  VAL A  36     -13.606  -1.165  15.481  1.00  4.400          H  
ATOM    551  HB  VAL A  36     -16.061  -0.735  15.135  1.00  6.090          H  
ATOM    552 1HG1 VAL A  36     -17.606  -1.233  16.967  1.00  6.090          H  
ATOM    553 2HG1 VAL A  36     -16.960  -2.726  16.256  1.00  6.090          H  
ATOM    554 3HG1 VAL A  36     -16.355  -2.145  17.822  1.00  6.090          H  
ATOM    555 1HG2 VAL A  36     -16.175   0.854  17.023  1.00  6.090          H  
ATOM    556 2HG2 VAL A  36     -14.870   0.002  17.857  1.00  6.090          H  
ATOM    557 3HG2 VAL A  36     -14.544   0.825  16.318  1.00  6.090          H  
ATOM    558  N   LYS A  37     -14.142  -3.677  17.434  1.00  3.450          N  
ATOM    559  CA  LYS A  37     -13.695  -4.332  18.653  1.00  3.750          C  
ATOM    560  C   LYS A  37     -12.166  -4.337  18.795  1.00  3.360          C  
ATOM    561  O   LYS A  37     -11.644  -4.431  19.907  1.00  3.690          O  
ATOM    562  CB  LYS A  37     -14.225  -5.762  18.705  1.00  5.130          C  
ATOM    563  CG  LYS A  37     -15.729  -5.864  18.927  1.00  5.130          C  
ATOM    564  CD  LYS A  37     -16.189  -7.318  18.944  1.00  5.130          C  
ATOM    565  CE  LYS A  37     -17.696  -7.426  19.169  1.00  5.130          C  
ATOM    566  NZ  LYS A  37     -18.162  -8.843  19.155  1.00  5.130          N  
ATOM    567  H   LYS A  37     -14.708  -4.172  16.761  1.00  4.140          H  
ATOM    568  HA  LYS A  37     -14.104  -3.780  19.502  1.00  4.500          H  
ATOM    569 1HB  LYS A  37     -13.988  -6.268  17.771  1.00  6.160          H  
ATOM    570 2HB  LYS A  37     -13.725  -6.304  19.506  1.00  6.160          H  
ATOM    571 1HG  LYS A  37     -15.979  -5.400  19.882  1.00  6.160          H  
ATOM    572 2HG  LYS A  37     -16.252  -5.327  18.137  1.00  6.160          H  
ATOM    573 1HD  LYS A  37     -15.935  -7.791  17.993  1.00  6.160          H  
ATOM    574 2HD  LYS A  37     -15.674  -7.851  19.744  1.00  6.160          H  
ATOM    575 1HE  LYS A  37     -17.945  -6.982  20.131  1.00  6.160          H  
ATOM    576 2HE  LYS A  37     -18.213  -6.877  18.382  1.00  6.160          H  
ATOM    577 1HZ  LYS A  37     -19.161  -8.871  19.306  1.00  6.160          H  
ATOM    578 2HZ  LYS A  37     -17.946  -9.263  18.261  1.00  6.160          H  
ATOM    579 3HZ  LYS A  37     -17.697  -9.359  19.889  1.00  6.160          H  
ATOM    580  N   GLY A  38     -11.439  -4.276  17.670  1.00  3.170          N  
ATOM    581  CA  GLY A  38      -9.978  -4.288  17.678  1.00  3.300          C  
ATOM    582  C   GLY A  38      -9.365  -2.883  17.713  1.00  3.040          C  
ATOM    583  O   GLY A  38      -8.126  -2.741  17.705  1.00  3.640          O  
ATOM    584  H   GLY A  38     -11.918  -4.182  16.769  1.00  3.800          H  
ATOM    585 1HA  GLY A  38      -9.627  -4.860  18.537  1.00  3.960          H  
ATOM    586 2HA  GLY A  38      -9.628  -4.809  16.788  1.00  3.960          H  
ATOM    587  N   SER A  39     -10.226  -1.859  17.771  1.00  2.640          N  
ATOM    588  CA  SER A  39      -9.836  -0.459  17.738  1.00  2.360          C  
ATOM    589  C   SER A  39      -9.001  -0.141  16.525  1.00  2.130          C  
ATOM    590  O   SER A  39      -8.793  -0.985  15.642  1.00  1.970          O  
ATOM    591  CB  SER A  39      -9.077  -0.053  18.979  1.00  3.420          C  
ATOM    592  OG  SER A  39      -8.872   1.343  18.985  1.00  3.420          O  
ATOM    593  H   SER A  39     -11.229  -2.048  17.828  1.00  3.170          H  
ATOM    594  HA  SER A  39     -10.748   0.140  17.688  1.00  2.830          H  
ATOM    595 1HB  SER A  39      -9.643  -0.349  19.860  1.00  4.100          H  
ATOM    596 2HB  SER A  39      -8.119  -0.563  19.015  1.00  4.100          H  
ATOM    597  HG  SER A  39      -8.427   1.537  19.822  1.00  4.100          H  
ATOM    598  N   MET A  40      -8.476   1.073  16.483  1.00  2.200          N  
ATOM    599  CA  MET A  40      -7.704   1.439  15.313  1.00  2.120          C  
ATOM    600  C   MET A  40      -6.401   0.685  15.179  1.00  1.800          C  
ATOM    601  O   MET A  40      -5.947   0.473  14.059  1.00  1.670          O  
ATOM    602  CB  MET A  40      -7.435   2.934  15.246  1.00  3.000          C  
ATOM    603  CG  MET A  40      -8.656   3.787  14.941  1.00  3.000          C  
ATOM    604  SD  MET A  40      -9.555   3.240  13.449  1.00  3.000          S  
ATOM    605  CE  MET A  40      -8.357   3.349  12.111  1.00  3.000          C  
ATOM    606  H   MET A  40      -8.644   1.714  17.258  1.00  2.640          H  
ATOM    607  HA  MET A  40      -8.298   1.175  14.443  1.00  2.540          H  
ATOM    608 1HB  MET A  40      -7.035   3.264  16.204  1.00  3.600          H  
ATOM    609 2HB  MET A  40      -6.675   3.134  14.498  1.00  3.600          H  
ATOM    610 1HG  MET A  40      -9.341   3.750  15.785  1.00  3.600          H  
ATOM    611 2HG  MET A  40      -8.347   4.822  14.798  1.00  3.600          H  
ATOM    612 1HE  MET A  40      -8.821   3.052  11.178  1.00  3.600          H  
ATOM    613 2HE  MET A  40      -8.000   4.372  12.025  1.00  3.600          H  
ATOM    614 3HE  MET A  40      -7.517   2.686  12.314  1.00  3.600          H  
ATOM    615  N   SER A  41      -5.784   0.267  16.283  1.00  1.760          N  
ATOM    616  CA  SER A  41      -4.517  -0.439  16.162  1.00  1.610          C  
ATOM    617  C   SER A  41      -4.722  -1.731  15.377  1.00  1.350          C  
ATOM    618  O   SER A  41      -3.931  -2.055  14.483  1.00  1.320          O  
ATOM    619  CB  SER A  41      -3.959  -0.761  17.535  1.00  2.310          C  
ATOM    620  OG  SER A  41      -3.620   0.408  18.238  1.00  2.310          O  
ATOM    621  H   SER A  41      -6.173   0.455  17.196  1.00  2.110          H  
ATOM    622  HA  SER A  41      -3.810   0.192  15.622  1.00  1.930          H  
ATOM    623 1HB  SER A  41      -4.699  -1.328  18.102  1.00  2.780          H  
ATOM    624 2HB  SER A  41      -3.077  -1.392  17.426  1.00  2.780          H  
ATOM    625  HG  SER A  41      -3.250   0.118  19.077  1.00  2.780          H  
ATOM    626  N   GLY A  42      -5.807  -2.456  15.692  1.00  1.340          N  
ATOM    627  CA  GLY A  42      -6.135  -3.686  15.004  1.00  1.310          C  
ATOM    628  C   GLY A  42      -6.418  -3.408  13.545  1.00  1.170          C  
ATOM    629  O   GLY A  42      -5.855  -4.056  12.657  1.00  1.100          O  
ATOM    630  H   GLY A  42      -6.436  -2.176  16.451  1.00  1.610          H  
ATOM    631 1HA  GLY A  42      -5.310  -4.392  15.095  1.00  1.570          H  
ATOM    632 2HA  GLY A  42      -7.011  -4.135  15.473  1.00  1.570          H  
ATOM    633  N   TRP A  43      -7.268  -2.405  13.291  1.00  1.180          N  
ATOM    634  CA  TRP A  43      -7.664  -2.087  11.930  1.00  1.150          C  
ATOM    635  C   TRP A  43      -6.476  -1.739  11.077  1.00  1.020          C  
ATOM    636  O   TRP A  43      -6.389  -2.161   9.920  1.00  0.930          O  
ATOM    637  CB  TRP A  43      -8.548  -0.847  11.887  1.00  1.620          C  
ATOM    638  CG  TRP A  43      -9.859  -0.959  12.466  1.00  1.620          C  
ATOM    639  CD1 TRP A  43     -10.321  -1.882  13.337  1.00  1.620          C  
ATOM    640  CD2 TRP A  43     -10.961  -0.097  12.179  1.00  1.620          C  
ATOM    641  NE1 TRP A  43     -11.587  -1.641  13.626  1.00  1.620          N  
ATOM    642  CE2 TRP A  43     -12.017  -0.550  12.923  1.00  1.620          C  
ATOM    643  CE3 TRP A  43     -11.128   1.005  11.343  1.00  1.620          C  
ATOM    644  CZ2 TRP A  43     -13.263   0.061  12.879  1.00  1.620          C  
ATOM    645  CZ3 TRP A  43     -12.357   1.619  11.287  1.00  1.620          C  
ATOM    646  CH2 TRP A  43     -13.403   1.159  12.041  1.00  1.620          C  
ATOM    647  H   TRP A  43      -7.686  -1.882  14.068  1.00  1.420          H  
ATOM    648  HA  TRP A  43      -8.181  -2.948  11.502  1.00  1.380          H  
ATOM    649 1HB  TRP A  43      -8.035  -0.020  12.367  1.00  1.950          H  
ATOM    650 2HB  TRP A  43      -8.696  -0.577  10.885  1.00  1.950          H  
ATOM    651  HD1 TRP A  43      -9.764  -2.705  13.761  1.00  1.950          H  
ATOM    652  HE1 TRP A  43     -12.121  -2.228  14.261  1.00  1.950          H  
ATOM    653  HE3 TRP A  43     -10.310   1.366  10.742  1.00  1.950          H  
ATOM    654  HZ2 TRP A  43     -14.108  -0.290  13.450  1.00  1.950          H  
ATOM    655  HZ3 TRP A  43     -12.473   2.473  10.625  1.00  1.950          H  
ATOM    656  HH2 TRP A  43     -14.367   1.659  11.974  1.00  1.950          H  
ATOM    657  N   ASN A  44      -5.566  -0.957  11.642  1.00  1.070          N  
ATOM    658  CA  ASN A  44      -4.418  -0.484  10.924  1.00  1.050          C  
ATOM    659  C   ASN A  44      -3.431  -1.584  10.554  1.00  0.960          C  
ATOM    660  O   ASN A  44      -2.929  -1.618   9.421  1.00  0.970          O  
ATOM    661  CB  ASN A  44      -3.760   0.594  11.744  1.00  1.480          C  
ATOM    662  CG  ASN A  44      -4.559   1.872  11.741  1.00  1.480          C  
ATOM    663  OD1 ASN A  44      -5.371   2.126  10.843  1.00  1.480          O  
ATOM    664  ND2 ASN A  44      -4.344   2.679  12.736  1.00  1.480          N  
ATOM    665  H   ASN A  44      -5.712  -0.625  12.600  1.00  1.280          H  
ATOM    666  HA  ASN A  44      -4.787  -0.048  10.006  1.00  1.260          H  
ATOM    667 1HB  ASN A  44      -3.673   0.246  12.774  1.00  1.770          H  
ATOM    668 2HB  ASN A  44      -2.757   0.776  11.392  1.00  1.770          H  
ATOM    669 1HD2 ASN A  44      -4.826   3.552  12.804  1.00  1.770          H  
ATOM    670 2HD2 ASN A  44      -3.695   2.418  13.444  1.00  1.770          H  
ATOM    671  N   GLU A  45      -3.132  -2.503  11.481  1.00  0.970          N  
ATOM    672  CA  GLU A  45      -2.204  -3.559  11.097  1.00  0.980          C  
ATOM    673  C   GLU A  45      -2.834  -4.457  10.041  1.00  0.920          C  
ATOM    674  O   GLU A  45      -2.171  -4.871   9.081  1.00  0.940          O  
ATOM    675  CB  GLU A  45      -1.763  -4.413  12.289  1.00  1.370          C  
ATOM    676  CG  GLU A  45      -0.856  -3.712  13.294  1.00  1.370          C  
ATOM    677  CD  GLU A  45      -0.386  -4.642  14.392  1.00  1.370          C  
ATOM    678  OE1 GLU A  45      -0.763  -5.797  14.369  1.00  1.370          O  
ATOM    679  OE2 GLU A  45       0.358  -4.206  15.241  1.00  1.370          O  
ATOM    680  H   GLU A  45      -3.517  -2.446  12.435  1.00  1.160          H  
ATOM    681  HA  GLU A  45      -1.318  -3.097  10.663  1.00  1.180          H  
ATOM    682 1HB  GLU A  45      -2.651  -4.748  12.832  1.00  1.640          H  
ATOM    683 2HB  GLU A  45      -1.246  -5.300  11.928  1.00  1.640          H  
ATOM    684 1HG  GLU A  45       0.011  -3.311  12.770  1.00  1.640          H  
ATOM    685 2HG  GLU A  45      -1.401  -2.875  13.735  1.00  1.640          H  
ATOM    686  N   GLN A  46      -4.128  -4.748  10.211  1.00  0.900          N  
ATOM    687  CA  GLN A  46      -4.820  -5.639   9.304  1.00  0.910          C  
ATOM    688  C   GLN A  46      -4.927  -5.029   7.921  1.00  0.850          C  
ATOM    689  O   GLN A  46      -4.661  -5.704   6.921  1.00  0.860          O  
ATOM    690  CB  GLN A  46      -6.206  -5.925   9.877  1.00  1.270          C  
ATOM    691  CG  GLN A  46      -6.175  -6.774  11.145  1.00  1.270          C  
ATOM    692  CD  GLN A  46      -7.512  -6.819  11.876  1.00  1.270          C  
ATOM    693  OE1 GLN A  46      -8.328  -5.894  11.800  1.00  1.270          O  
ATOM    694  NE2 GLN A  46      -7.741  -7.903  12.599  1.00  1.270          N  
ATOM    695  H   GLN A  46      -4.638  -4.373  11.020  1.00  1.080          H  
ATOM    696  HA  GLN A  46      -4.259  -6.568   9.229  1.00  1.090          H  
ATOM    697 1HB  GLN A  46      -6.703  -4.982  10.111  1.00  1.520          H  
ATOM    698 2HB  GLN A  46      -6.806  -6.440   9.131  1.00  1.520          H  
ATOM    699 1HG  GLN A  46      -5.913  -7.790  10.862  1.00  1.520          H  
ATOM    700 2HG  GLN A  46      -5.425  -6.377  11.824  1.00  1.520          H  
ATOM    701 1HE2 GLN A  46      -8.599  -7.992  13.103  1.00  1.520          H  
ATOM    702 2HE2 GLN A  46      -7.058  -8.633  12.643  1.00  1.520          H  
ATOM    703  N   ALA A  47      -5.263  -3.740   7.854  1.00  0.860          N  
ATOM    704  CA  ALA A  47      -5.396  -3.071   6.586  1.00  0.920          C  
ATOM    705  C   ALA A  47      -4.101  -3.005   5.823  1.00  0.920          C  
ATOM    706  O   ALA A  47      -4.115  -3.228   4.614  1.00  0.950          O  
ATOM    707  CB  ALA A  47      -5.927  -1.694   6.789  1.00  1.260          C  
ATOM    708  H   ALA A  47      -5.483  -3.216   8.705  1.00  1.030          H  
ATOM    709  HA  ALA A  47      -6.102  -3.640   5.992  1.00  1.100          H  
ATOM    710 1HB  ALA A  47      -6.073  -1.195   5.841  1.00  1.520          H  
ATOM    711 2HB  ALA A  47      -6.839  -1.791   7.290  1.00  1.520          H  
ATOM    712 3HB  ALA A  47      -5.235  -1.146   7.394  1.00  1.520          H  
ATOM    713  N   MET A  48      -2.964  -2.724   6.482  1.00  0.930          N  
ATOM    714  CA  MET A  48      -1.753  -2.689   5.678  1.00  0.990          C  
ATOM    715  C   MET A  48      -1.452  -4.077   5.133  1.00  0.970          C  
ATOM    716  O   MET A  48      -0.988  -4.198   3.996  1.00  1.040          O  
ATOM    717  CB  MET A  48      -0.541  -2.109   6.392  1.00  1.360          C  
ATOM    718  CG  MET A  48       0.669  -1.950   5.408  1.00  1.360          C  
ATOM    719  SD  MET A  48       2.155  -1.121   6.071  1.00  1.360          S  
ATOM    720  CE  MET A  48       1.741   0.620   5.972  1.00  1.360          C  
ATOM    721  H   MET A  48      -2.955  -2.501   7.485  1.00  1.120          H  
ATOM    722  HA  MET A  48      -1.939  -2.043   4.826  1.00  1.190          H  
ATOM    723 1HB  MET A  48      -0.792  -1.154   6.813  1.00  1.630          H  
ATOM    724 2HB  MET A  48      -0.251  -2.771   7.213  1.00  1.630          H  
ATOM    725 1HG  MET A  48       0.967  -2.938   5.069  1.00  1.630          H  
ATOM    726 2HG  MET A  48       0.336  -1.392   4.530  1.00  1.630          H  
ATOM    727 1HE  MET A  48       2.571   1.203   6.336  1.00  1.630          H  
ATOM    728 2HE  MET A  48       1.529   0.896   4.938  1.00  1.630          H  
ATOM    729 3HE  MET A  48       0.892   0.812   6.581  1.00  1.630          H  
ATOM    730  N   LYS A  49      -1.685  -5.128   5.930  1.00  0.900          N  
ATOM    731  CA  LYS A  49      -1.428  -6.476   5.443  1.00  0.930          C  
ATOM    732  C   LYS A  49      -2.312  -6.827   4.237  1.00  0.920          C  
ATOM    733  O   LYS A  49      -1.802  -7.371   3.248  1.00  0.990          O  
ATOM    734  CB  LYS A  49      -1.621  -7.486   6.577  1.00  1.290          C  
ATOM    735  CG  LYS A  49      -0.521  -7.425   7.650  1.00  1.290          C  
ATOM    736  CD  LYS A  49      -0.793  -8.379   8.817  1.00  1.290          C  
ATOM    737  CE  LYS A  49       0.315  -8.296   9.871  1.00  1.290          C  
ATOM    738  NZ  LYS A  49       0.031  -9.154  11.060  1.00  1.290          N  
ATOM    739  H   LYS A  49      -2.015  -4.987   6.894  1.00  1.080          H  
ATOM    740  HA  LYS A  49      -0.390  -6.527   5.118  1.00  1.120          H  
ATOM    741 1HB  LYS A  49      -2.579  -7.300   7.066  1.00  1.550          H  
ATOM    742 2HB  LYS A  49      -1.650  -8.495   6.169  1.00  1.550          H  
ATOM    743 1HG  LYS A  49       0.432  -7.687   7.194  1.00  1.550          H  
ATOM    744 2HG  LYS A  49      -0.447  -6.409   8.029  1.00  1.550          H  
ATOM    745 1HD  LYS A  49      -1.743  -8.106   9.283  1.00  1.550          H  
ATOM    746 2HD  LYS A  49      -0.865  -9.401   8.450  1.00  1.550          H  
ATOM    747 1HE  LYS A  49       1.252  -8.618   9.421  1.00  1.550          H  
ATOM    748 2HE  LYS A  49       0.418  -7.260  10.201  1.00  1.550          H  
ATOM    749 1HZ  LYS A  49       0.788  -9.068  11.726  1.00  1.550          H  
ATOM    750 2HZ  LYS A  49      -0.830  -8.843  11.494  1.00  1.550          H  
ATOM    751 3HZ  LYS A  49      -0.058 -10.120  10.775  1.00  1.550          H  
ATOM    752  N   HIS A  50      -3.605  -6.449   4.277  1.00  0.870          N  
ATOM    753  CA  HIS A  50      -4.514  -6.753   3.167  1.00  0.900          C  
ATOM    754  C   HIS A  50      -4.161  -5.878   1.974  1.00  0.970          C  
ATOM    755  O   HIS A  50      -4.333  -6.267   0.814  1.00  0.990          O  
ATOM    756  CB  HIS A  50      -5.978  -6.564   3.570  1.00  1.250          C  
ATOM    757  CG  HIS A  50      -6.419  -7.589   4.560  1.00  1.250          C  
ATOM    758  ND1 HIS A  50      -6.353  -8.950   4.306  1.00  1.250          N  
ATOM    759  CD2 HIS A  50      -6.934  -7.461   5.809  1.00  1.250          C  
ATOM    760  CE1 HIS A  50      -6.786  -9.605   5.365  1.00  1.250          C  
ATOM    761  NE2 HIS A  50      -7.135  -8.725   6.293  1.00  1.250          N  
ATOM    762  H   HIS A  50      -3.971  -6.016   5.133  1.00  1.040          H  
ATOM    763  HA  HIS A  50      -4.389  -7.793   2.867  1.00  1.080          H  
ATOM    764 1HB  HIS A  50      -6.095  -5.582   4.019  1.00  1.500          H  
ATOM    765 2HB  HIS A  50      -6.623  -6.615   2.693  1.00  1.500          H  
ATOM    766  HD1 HIS A  50      -6.060  -9.416   3.417  1.00  1.500          H  
ATOM    767  HD2 HIS A  50      -7.168  -6.596   6.429  1.00  1.500          H  
ATOM    768  HE1 HIS A  50      -6.805 -10.694   5.362  1.00  1.500          H  
ATOM    769  N   PHE A  51      -3.700  -4.673   2.249  1.00  1.030          N  
ATOM    770  CA  PHE A  51      -3.258  -3.794   1.203  1.00  1.110          C  
ATOM    771  C   PHE A  51      -2.110  -4.454   0.454  1.00  1.140          C  
ATOM    772  O   PHE A  51      -2.122  -4.534  -0.773  1.00  1.220          O  
ATOM    773  CB  PHE A  51      -2.842  -2.464   1.758  1.00  1.520          C  
ATOM    774  CG  PHE A  51      -2.347  -1.562   0.759  1.00  1.520          C  
ATOM    775  CD1 PHE A  51      -3.206  -0.826  -0.014  1.00  1.520          C  
ATOM    776  CD2 PHE A  51      -1.005  -1.446   0.562  1.00  1.520          C  
ATOM    777  CE1 PHE A  51      -2.708   0.013  -0.950  1.00  1.520          C  
ATOM    778  CE2 PHE A  51      -0.525  -0.615  -0.375  1.00  1.520          C  
ATOM    779  CZ  PHE A  51      -1.362   0.116  -1.119  1.00  1.520          C  
ATOM    780  H   PHE A  51      -3.663  -4.351   3.219  1.00  1.240          H  
ATOM    781  HA  PHE A  51      -4.080  -3.643   0.518  1.00  1.330          H  
ATOM    782 1HB  PHE A  51      -3.691  -2.027   2.250  1.00  1.830          H  
ATOM    783 2HB  PHE A  51      -2.077  -2.598   2.497  1.00  1.830          H  
ATOM    784  HD1 PHE A  51      -4.286  -0.921   0.134  1.00  1.830          H  
ATOM    785  HD2 PHE A  51      -0.318  -2.038   1.169  1.00  1.830          H  
ATOM    786  HE1 PHE A  51      -3.373   0.593  -1.558  1.00  1.830          H  
ATOM    787  HE2 PHE A  51       0.541  -0.538  -0.527  1.00  1.830          H  
ATOM    788  HZ  PHE A  51      -0.958   0.770  -1.850  1.00  1.830          H  
ATOM    789  N   LYS A  52      -1.110  -4.956   1.195  1.00  1.110          N  
ATOM    790  CA  LYS A  52       0.010  -5.634   0.558  1.00  1.190          C  
ATOM    791  C   LYS A  52      -0.479  -6.820  -0.274  1.00  1.160          C  
ATOM    792  O   LYS A  52       0.056  -7.079  -1.352  1.00  1.230          O  
ATOM    793  CB  LYS A  52       1.060  -6.069   1.578  1.00  1.630          C  
ATOM    794  CG  LYS A  52       1.876  -4.912   2.167  1.00  1.630          C  
ATOM    795  CD  LYS A  52       2.903  -5.415   3.182  1.00  1.630          C  
ATOM    796  CE  LYS A  52       3.760  -4.273   3.732  1.00  1.630          C  
ATOM    797  NZ  LYS A  52       4.749  -4.751   4.751  1.00  1.630          N  
ATOM    798  H   LYS A  52      -1.128  -4.839   2.212  1.00  1.330          H  
ATOM    799  HA  LYS A  52       0.488  -4.927  -0.113  1.00  1.430          H  
ATOM    800 1HB  LYS A  52       0.566  -6.588   2.403  1.00  1.960          H  
ATOM    801 2HB  LYS A  52       1.750  -6.771   1.115  1.00  1.960          H  
ATOM    802 1HG  LYS A  52       2.391  -4.390   1.360  1.00  1.960          H  
ATOM    803 2HG  LYS A  52       1.203  -4.210   2.656  1.00  1.960          H  
ATOM    804 1HD  LYS A  52       2.377  -5.893   4.011  1.00  1.960          H  
ATOM    805 2HD  LYS A  52       3.551  -6.153   2.710  1.00  1.960          H  
ATOM    806 1HE  LYS A  52       4.299  -3.806   2.909  1.00  1.960          H  
ATOM    807 2HE  LYS A  52       3.114  -3.533   4.191  1.00  1.960          H  
ATOM    808 1HZ  LYS A  52       5.293  -3.968   5.087  1.00  1.960          H  
ATOM    809 2HZ  LYS A  52       4.260  -5.175   5.526  1.00  1.960          H  
ATOM    810 3HZ  LYS A  52       5.367  -5.433   4.332  1.00  1.960          H  
ATOM    811  N   GLU A  53      -1.521  -7.530   0.179  1.00  1.100          N  
ATOM    812  CA  GLU A  53      -2.059  -8.632  -0.625  1.00  1.130          C  
ATOM    813  C   GLU A  53      -2.535  -8.105  -1.994  1.00  1.190          C  
ATOM    814  O   GLU A  53      -2.382  -8.792  -3.006  1.00  1.300          O  
ATOM    815  CB  GLU A  53      -3.231  -9.346   0.077  1.00  1.570          C  
ATOM    816  CG  GLU A  53      -2.870 -10.183   1.310  1.00  1.570          C  
ATOM    817  CD  GLU A  53      -4.097 -10.775   2.007  1.00  1.570          C  
ATOM    818  OE1 GLU A  53      -5.199 -10.342   1.706  1.00  1.570          O  
ATOM    819  OE2 GLU A  53      -3.930 -11.647   2.825  1.00  1.570          O  
ATOM    820  H   GLU A  53      -1.886  -7.328   1.118  1.00  1.320          H  
ATOM    821  HA  GLU A  53      -1.270  -9.359  -0.799  1.00  1.360          H  
ATOM    822 1HB  GLU A  53      -3.967  -8.623   0.380  1.00  1.880          H  
ATOM    823 2HB  GLU A  53      -3.716 -10.012  -0.635  1.00  1.880          H  
ATOM    824 1HG  GLU A  53      -2.212 -10.993   1.004  1.00  1.880          H  
ATOM    825 2HG  GLU A  53      -2.330  -9.556   2.013  1.00  1.880          H  
ATOM    826  N   ILE A  54      -3.087  -6.876  -2.028  1.00  1.180          N  
ATOM    827  CA  ILE A  54      -3.544  -6.270  -3.287  1.00  1.310          C  
ATOM    828  C   ILE A  54      -2.305  -5.978  -4.146  1.00  1.370          C  
ATOM    829  O   ILE A  54      -2.252  -6.299  -5.336  1.00  1.440          O  
ATOM    830  CB  ILE A  54      -4.199  -4.872  -3.113  1.00  1.780          C  
ATOM    831  CG1 ILE A  54      -5.451  -4.877  -2.310  1.00  1.780          C  
ATOM    832  CG2 ILE A  54      -4.611  -4.396  -4.550  1.00  1.780          C  
ATOM    833  CD1 ILE A  54      -5.866  -3.435  -1.858  1.00  1.780          C  
ATOM    834  H   ILE A  54      -3.213  -6.382  -1.135  1.00  1.420          H  
ATOM    835  HA  ILE A  54      -4.206  -6.956  -3.810  1.00  1.570          H  
ATOM    836  HB  ILE A  54      -3.510  -4.178  -2.669  1.00  2.140          H  
ATOM    837 1HG1 ILE A  54      -6.255  -5.306  -2.906  1.00  2.140          H  
ATOM    838 2HG1 ILE A  54      -5.305  -5.495  -1.428  1.00  2.140          H  
ATOM    839 1HG2 ILE A  54      -5.068  -3.429  -4.514  1.00  2.140          H  
ATOM    840 2HG2 ILE A  54      -3.755  -4.336  -5.205  1.00  2.140          H  
ATOM    841 3HG2 ILE A  54      -5.322  -5.107  -4.970  1.00  2.140          H  
ATOM    842 1HD1 ILE A  54      -6.773  -3.470  -1.278  1.00  2.140          H  
ATOM    843 2HD1 ILE A  54      -5.082  -3.009  -1.265  1.00  2.140          H  
ATOM    844 3HD1 ILE A  54      -6.016  -2.809  -2.677  1.00  2.140          H  
ATOM    845  N   VAL A  55      -1.300  -5.353  -3.519  1.00  1.380          N  
ATOM    846  CA  VAL A  55      -0.075  -4.904  -4.191  1.00  1.500          C  
ATOM    847  C   VAL A  55       0.635  -6.056  -4.860  1.00  1.540          C  
ATOM    848  O   VAL A  55       1.115  -5.929  -5.982  1.00  1.710          O  
ATOM    849  CB  VAL A  55       0.921  -4.263  -3.183  1.00  2.050          C  
ATOM    850  CG1 VAL A  55       2.277  -3.969  -3.847  1.00  2.050          C  
ATOM    851  CG2 VAL A  55       0.355  -3.006  -2.630  1.00  2.050          C  
ATOM    852  H   VAL A  55      -1.443  -5.148  -2.525  1.00  1.660          H  
ATOM    853  HA  VAL A  55      -0.345  -4.167  -4.946  1.00  1.800          H  
ATOM    854  HB  VAL A  55       1.098  -4.966  -2.380  1.00  2.460          H  
ATOM    855 1HG1 VAL A  55       2.954  -3.534  -3.108  1.00  2.460          H  
ATOM    856 2HG1 VAL A  55       2.721  -4.879  -4.230  1.00  2.460          H  
ATOM    857 3HG1 VAL A  55       2.134  -3.264  -4.666  1.00  2.460          H  
ATOM    858 1HG2 VAL A  55       1.054  -2.584  -1.915  1.00  2.460          H  
ATOM    859 2HG2 VAL A  55       0.202  -2.313  -3.434  1.00  2.460          H  
ATOM    860 3HG2 VAL A  55      -0.587  -3.203  -2.137  1.00  2.460          H  
ATOM    861  N   ARG A  56       0.690  -7.174  -4.157  1.00  1.450          N  
ATOM    862  CA  ARG A  56       1.368  -8.381  -4.584  1.00  1.570          C  
ATOM    863  C   ARG A  56       0.618  -9.218  -5.622  1.00  1.630          C  
ATOM    864  O   ARG A  56       1.090 -10.286  -6.025  1.00  1.700          O  
ATOM    865  CB  ARG A  56       1.702  -9.236  -3.382  1.00  2.150          C  
ATOM    866  CG  ARG A  56       2.736  -8.600  -2.457  1.00  2.150          C  
ATOM    867  CD  ARG A  56       2.974  -9.391  -1.233  1.00  2.150          C  
ATOM    868  NE  ARG A  56       1.809  -9.421  -0.351  1.00  2.150          N  
ATOM    869  CZ  ARG A  56       1.711 -10.175   0.772  1.00  2.150          C  
ATOM    870  NH1 ARG A  56       2.714 -10.951   1.142  1.00  2.150          N  
ATOM    871  NH2 ARG A  56       0.615 -10.141   1.505  1.00  2.150          N  
ATOM    872  H   ARG A  56       0.264  -7.161  -3.228  1.00  1.740          H  
ATOM    873  HA  ARG A  56       2.302  -8.078  -4.995  1.00  1.880          H  
ATOM    874 1HB  ARG A  56       0.792  -9.421  -2.810  1.00  2.580          H  
ATOM    875 2HB  ARG A  56       2.092 -10.196  -3.712  1.00  2.580          H  
ATOM    876 1HG  ARG A  56       3.674  -8.518  -2.986  1.00  2.580          H  
ATOM    877 2HG  ARG A  56       2.406  -7.605  -2.168  1.00  2.580          H  
ATOM    878 1HD  ARG A  56       3.218 -10.414  -1.518  1.00  2.580          H  
ATOM    879 2HD  ARG A  56       3.808  -8.954  -0.684  1.00  2.580          H  
ATOM    880  HE  ARG A  56       1.015  -8.824  -0.600  1.00  2.580          H  
ATOM    881 1HH1 ARG A  56       3.559 -10.989   0.592  1.00  2.580          H  
ATOM    882 2HH1 ARG A  56       2.639 -11.512   1.979  1.00  2.580          H  
ATOM    883 1HH2 ARG A  56      -0.172  -9.562   1.226  1.00  2.580          H  
ATOM    884 2HH2 ARG A  56       0.544 -10.706   2.339  1.00  2.580          H  
ATOM    885  N   ALA A  57      -0.588  -8.800  -6.003  1.00  1.700          N  
ATOM    886  CA  ALA A  57      -1.391  -9.576  -6.921  1.00  1.830          C  
ATOM    887  C   ALA A  57      -0.726  -9.783  -8.308  1.00  1.940          C  
ATOM    888  O   ALA A  57      -0.180  -8.835  -8.895  1.00  2.390          O  
ATOM    889  CB  ALA A  57      -2.732  -8.888  -7.109  1.00  2.510          C  
ATOM    890  H   ALA A  57      -0.967  -7.911  -5.658  1.00  2.040          H  
ATOM    891  HA  ALA A  57      -1.557 -10.524  -6.438  1.00  2.200          H  
ATOM    892 1HB  ALA A  57      -3.372  -9.485  -7.755  1.00  3.010          H  
ATOM    893 2HB  ALA A  57      -3.207  -8.761  -6.133  1.00  3.010          H  
ATOM    894 3HB  ALA A  57      -2.573  -7.908  -7.559  1.00  3.010          H  
ATOM    895  N   PRO A  58      -0.866 -10.995  -8.892  1.00  2.000          N  
ATOM    896  CA  PRO A  58      -0.419 -11.386 -10.210  1.00  2.220          C  
ATOM    897  C   PRO A  58      -1.371 -10.794 -11.243  1.00  2.200          C  
ATOM    898  O   PRO A  58      -2.488 -10.427 -10.888  1.00  2.740          O  
ATOM    899  CB  PRO A  58      -0.513 -12.918 -10.158  1.00  3.330          C  
ATOM    900  CG  PRO A  58      -1.647 -13.186  -9.215  1.00  3.330          C  
ATOM    901  CD  PRO A  58      -1.553 -12.100  -8.169  1.00  3.330          C  
ATOM    902  HA  PRO A  58       0.613 -11.031 -10.342  1.00  2.660          H  
ATOM    903 1HB  PRO A  58      -0.710 -13.322 -11.162  1.00  4.000          H  
ATOM    904 2HB  PRO A  58       0.440 -13.346  -9.816  1.00  4.000          H  
ATOM    905 1HG  PRO A  58      -2.603 -13.154  -9.763  1.00  4.000          H  
ATOM    906 2HG  PRO A  58      -1.557 -14.198  -8.792  1.00  4.000          H  
ATOM    907 1HD  PRO A  58      -2.577 -11.819  -7.891  1.00  4.000          H  
ATOM    908 2HD  PRO A  58      -0.943 -12.456  -7.317  1.00  4.000          H  
ATOM    909  N   GLY A  59      -0.974 -10.725 -12.518  1.00  2.400          N  
ATOM    910  CA  GLY A  59       0.331 -11.156 -13.016  1.00  2.620          C  
ATOM    911  C   GLY A  59       1.298  -9.994 -13.143  1.00  2.700          C  
ATOM    912  O   GLY A  59       2.420 -10.179 -13.609  1.00  3.040          O  
ATOM    913  H   GLY A  59      -1.632 -10.365 -13.197  1.00  2.880          H  
ATOM    914 1HA  GLY A  59       0.764 -11.930 -12.393  1.00  3.140          H  
ATOM    915 2HA  GLY A  59       0.193 -11.608 -13.998  1.00  3.140          H  
ATOM    916  N   GLU A  60       0.851  -8.803 -12.750  1.00  2.670          N  
ATOM    917  CA  GLU A  60       1.639  -7.583 -12.883  1.00  2.840          C  
ATOM    918  C   GLU A  60       2.683  -7.358 -11.790  1.00  2.630          C  
ATOM    919  O   GLU A  60       3.717  -6.745 -12.048  1.00  3.010          O  
ATOM    920  CB  GLU A  60       0.709  -6.369 -12.937  1.00  3.910          C  
ATOM    921  CG  GLU A  60      -0.166  -6.296 -14.189  1.00  3.910          C  
ATOM    922  CD  GLU A  60      -1.071  -5.088 -14.205  1.00  3.910          C  
ATOM    923  OE1 GLU A  60      -1.101  -4.384 -13.224  1.00  3.910          O  
ATOM    924  OE2 GLU A  60      -1.729  -4.872 -15.195  1.00  3.910          O  
ATOM    925  H   GLU A  60      -0.083  -8.746 -12.362  1.00  3.200          H  
ATOM    926  HA  GLU A  60       2.169  -7.637 -13.834  1.00  3.410          H  
ATOM    927 1HB  GLU A  60       0.052  -6.379 -12.066  1.00  4.690          H  
ATOM    928 2HB  GLU A  60       1.302  -5.457 -12.888  1.00  4.690          H  
ATOM    929 1HG  GLU A  60       0.482  -6.261 -15.064  1.00  4.690          H  
ATOM    930 2HG  GLU A  60      -0.770  -7.199 -14.256  1.00  4.690          H  
ATOM    931  N   PHE A  61       2.438  -7.819 -10.569  1.00  2.250          N  
ATOM    932  CA  PHE A  61       3.391  -7.548  -9.499  1.00  2.080          C  
ATOM    933  C   PHE A  61       4.786  -8.119  -9.664  1.00  2.490          C  
ATOM    934  O   PHE A  61       4.966  -9.286 -10.027  1.00  2.890          O  
ATOM    935  CB  PHE A  61       2.872  -8.068  -8.178  1.00  2.980          C  
ATOM    936  CG  PHE A  61       3.834  -7.875  -7.057  1.00  2.980          C  
ATOM    937  CD1 PHE A  61       4.028  -6.632  -6.483  1.00  2.980          C  
ATOM    938  CD2 PHE A  61       4.527  -8.951  -6.547  1.00  2.980          C  
ATOM    939  CE1 PHE A  61       4.887  -6.476  -5.435  1.00  2.980          C  
ATOM    940  CE2 PHE A  61       5.382  -8.794  -5.498  1.00  2.980          C  
ATOM    941  CZ  PHE A  61       5.559  -7.551  -4.940  1.00  2.980          C  
ATOM    942  H   PHE A  61       1.571  -8.316 -10.334  1.00  2.700          H  
ATOM    943  HA  PHE A  61       3.487  -6.465  -9.421  1.00  2.500          H  
ATOM    944 1HB  PHE A  61       1.940  -7.551  -7.925  1.00  3.580          H  
ATOM    945 2HB  PHE A  61       2.636  -9.128  -8.257  1.00  3.580          H  
ATOM    946  HD1 PHE A  61       3.477  -5.772  -6.872  1.00  3.580          H  
ATOM    947  HD2 PHE A  61       4.374  -9.938  -6.990  1.00  3.580          H  
ATOM    948  HE1 PHE A  61       5.028  -5.499  -4.993  1.00  3.580          H  
ATOM    949  HE2 PHE A  61       5.920  -9.654  -5.102  1.00  3.580          H  
ATOM    950  HZ  PHE A  61       6.237  -7.424  -4.100  1.00  3.580          H  
ATOM    951  N   ARG A  62       5.778  -7.292  -9.337  1.00  2.710          N  
ATOM    952  CA  ARG A  62       7.159  -7.722  -9.284  1.00  3.290          C  
ATOM    953  C   ARG A  62       7.726  -7.115  -7.997  1.00  3.010          C  
ATOM    954  O   ARG A  62       7.550  -5.916  -7.784  1.00  2.740          O  
ATOM    955  CB  ARG A  62       7.959  -7.213 -10.476  1.00  4.370          C  
ATOM    956  CG  ARG A  62       7.486  -7.700 -11.838  1.00  4.370          C  
ATOM    957  CD  ARG A  62       7.725  -9.150 -12.064  1.00  4.370          C  
ATOM    958  NE  ARG A  62       7.311  -9.530 -13.395  1.00  4.370          N  
ATOM    959  CZ  ARG A  62       6.038  -9.843 -13.751  1.00  4.370          C  
ATOM    960  NH1 ARG A  62       5.051  -9.823 -12.873  1.00  4.370          N  
ATOM    961  NH2 ARG A  62       5.774 -10.168 -15.009  1.00  4.370          N  
ATOM    962  H   ARG A  62       5.564  -6.326  -9.119  1.00  3.250          H  
ATOM    963  HA  ARG A  62       7.178  -8.802  -9.264  1.00  3.950          H  
ATOM    964 1HB  ARG A  62       7.926  -6.124 -10.493  1.00  5.250          H  
ATOM    965 2HB  ARG A  62       9.003  -7.505 -10.362  1.00  5.250          H  
ATOM    966 1HG  ARG A  62       6.422  -7.503 -11.944  1.00  5.250          H  
ATOM    967 2HG  ARG A  62       8.020  -7.153 -12.612  1.00  5.250          H  
ATOM    968 1HD  ARG A  62       8.789  -9.362 -11.967  1.00  5.250          H  
ATOM    969 2HD  ARG A  62       7.174  -9.751 -11.350  1.00  5.250          H  
ATOM    970  HE  ARG A  62       8.021  -9.562 -14.114  1.00  5.250          H  
ATOM    971 1HH1 ARG A  62       5.197  -9.580 -11.884  1.00  5.250          H  
ATOM    972 2HH1 ARG A  62       4.099 -10.040 -13.175  1.00  5.250          H  
ATOM    973 1HH2 ARG A  62       6.514 -10.186 -15.694  1.00  5.250          H  
ATOM    974 2HH2 ARG A  62       4.825 -10.398 -15.282  1.00  5.250          H  
ATOM    975  N   PRO A  63       8.353  -7.896  -7.111  1.00  3.460          N  
ATOM    976  CA  PRO A  63       8.935  -7.446  -5.865  1.00  3.540          C  
ATOM    977  C   PRO A  63      10.231  -6.714  -6.085  1.00  3.890          C  
ATOM    978  O   PRO A  63      10.937  -6.992  -7.058  1.00  3.890          O  
ATOM    979  CB  PRO A  63       9.170  -8.760  -5.116  1.00  5.310          C  
ATOM    980  CG  PRO A  63       9.407  -9.776  -6.214  1.00  5.310          C  
ATOM    981  CD  PRO A  63       8.516  -9.339  -7.364  1.00  5.310          C  
ATOM    982  HA  PRO A  63       8.222  -6.796  -5.339  1.00  4.250          H  
ATOM    983 1HB  PRO A  63      10.041  -8.652  -4.449  1.00  6.370          H  
ATOM    984 2HB  PRO A  63       8.312  -8.999  -4.479  1.00  6.370          H  
ATOM    985 1HG  PRO A  63      10.473  -9.781  -6.493  1.00  6.370          H  
ATOM    986 2HG  PRO A  63       9.168 -10.789  -5.853  1.00  6.370          H  
ATOM    987 1HD  PRO A  63       9.058  -9.512  -8.307  1.00  6.370          H  
ATOM    988 2HD  PRO A  63       7.546  -9.863  -7.320  1.00  6.370          H  
ATOM    989  N   THR A  64      10.579  -5.855  -5.143  1.00  3.720          N  
ATOM    990  CA  THR A  64      11.883  -5.224  -5.123  1.00  3.890          C  
ATOM    991  C   THR A  64      12.468  -5.325  -3.725  1.00  3.890          C  
ATOM    992  O   THR A  64      11.772  -5.664  -2.764  1.00  3.890          O  
ATOM    993  CB  THR A  64      11.860  -3.756  -5.566  1.00  5.380          C  
ATOM    994  OG1 THR A  64      11.096  -2.970  -4.643  1.00  5.380          O  
ATOM    995  CG2 THR A  64      11.310  -3.589  -6.978  1.00  5.380          C  
ATOM    996  H   THR A  64       9.934  -5.644  -4.395  1.00  4.460          H  
ATOM    997  HA  THR A  64      12.544  -5.765  -5.800  1.00  4.670          H  
ATOM    998  HB  THR A  64      12.882  -3.395  -5.555  1.00  6.450          H  
ATOM    999  HG1 THR A  64      10.131  -3.056  -4.836  1.00  6.450          H  
ATOM   1000 1HG2 THR A  64      11.345  -2.545  -7.270  1.00  6.450          H  
ATOM   1001 2HG2 THR A  64      11.913  -4.175  -7.670  1.00  6.450          H  
ATOM   1002 3HG2 THR A  64      10.278  -3.938  -7.013  1.00  6.450          H  
ATOM   1003  N   MET A  65      13.761  -5.064  -3.622  1.00  3.890          N  
ATOM   1004  CA  MET A  65      14.467  -5.072  -2.352  1.00  3.890          C  
ATOM   1005  C   MET A  65      14.662  -3.664  -1.833  1.00  3.890          C  
ATOM   1006  O   MET A  65      14.554  -2.692  -2.582  1.00  3.890          O  
ATOM   1007  CB  MET A  65      15.809  -5.772  -2.504  1.00  5.450          C  
ATOM   1008  CG  MET A  65      15.703  -7.239  -2.883  1.00  5.450          C  
ATOM   1009  SD  MET A  65      17.317  -8.036  -3.080  1.00  5.450          S  
ATOM   1010  CE  MET A  65      17.885  -7.397  -4.666  1.00  5.450          C  
ATOM   1011  H   MET A  65      14.269  -4.813  -4.459  1.00  4.670          H  
ATOM   1012  HA  MET A  65      13.865  -5.614  -1.621  1.00  4.670          H  
ATOM   1013 1HB  MET A  65      16.385  -5.266  -3.266  1.00  6.540          H  
ATOM   1014 2HB  MET A  65      16.371  -5.699  -1.574  1.00  6.540          H  
ATOM   1015 1HG  MET A  65      15.146  -7.771  -2.112  1.00  6.540          H  
ATOM   1016 2HG  MET A  65      15.154  -7.332  -3.819  1.00  6.540          H  
ATOM   1017 1HE  MET A  65      18.859  -7.821  -4.898  1.00  6.540          H  
ATOM   1018 2HE  MET A  65      17.175  -7.675  -5.445  1.00  6.540          H  
ATOM   1019 3HE  MET A  65      17.971  -6.308  -4.626  1.00  6.540          H  
ATOM   1020  N   ASN A  66      15.009  -3.532  -0.558  1.00  3.890          N  
ATOM   1021  CA  ASN A  66      15.270  -2.211   0.005  1.00  3.890          C  
ATOM   1022  C   ASN A  66      16.656  -1.701  -0.404  1.00  3.890          C  
ATOM   1023  O   ASN A  66      17.590  -1.643   0.398  1.00  3.890          O  
ATOM   1024  CB  ASN A  66      15.115  -2.248   1.516  1.00  5.450          C  
ATOM   1025  CG  ASN A  66      15.157  -0.892   2.144  1.00  5.450          C  
ATOM   1026  OD1 ASN A  66      15.177   0.121   1.448  1.00  5.450          O  
ATOM   1027  ND2 ASN A  66      15.166  -0.854   3.456  1.00  5.450          N  
ATOM   1028  H   ASN A  66      15.082  -4.350   0.029  1.00  4.670          H  
ATOM   1029  HA  ASN A  66      14.545  -1.508  -0.402  1.00  4.670          H  
ATOM   1030 1HB  ASN A  66      14.163  -2.715   1.766  1.00  6.540          H  
ATOM   1031 2HB  ASN A  66      15.903  -2.861   1.947  1.00  6.540          H  
ATOM   1032 1HD2 ASN A  66      15.189   0.028   3.930  1.00  6.540          H  
ATOM   1033 2HD2 ASN A  66      15.147  -1.704   3.982  1.00  6.540          H  
ATOM   1034  N   GLU A  67      16.765  -1.366  -1.687  1.00  3.890          N  
ATOM   1035  CA  GLU A  67      17.984  -0.881  -2.320  1.00  3.890          C  
ATOM   1036  C   GLU A  67      18.105   0.619  -2.109  1.00  3.890          C  
ATOM   1037  O   GLU A  67      17.099   1.312  -2.005  1.00  3.890          O  
ATOM   1038  CB  GLU A  67      17.978  -1.179  -3.825  1.00  5.450          C  
ATOM   1039  CG  GLU A  67      17.973  -2.663  -4.194  1.00  5.450          C  
ATOM   1040  CD  GLU A  67      18.032  -2.895  -5.689  1.00  5.450          C  
ATOM   1041  OE1 GLU A  67      18.002  -1.931  -6.414  1.00  5.450          O  
ATOM   1042  OE2 GLU A  67      18.125  -4.027  -6.101  1.00  5.450          O  
ATOM   1043  H   GLU A  67      15.916  -1.490  -2.242  1.00  4.670          H  
ATOM   1044  HA  GLU A  67      18.842  -1.369  -1.857  1.00  4.670          H  
ATOM   1045 1HB  GLU A  67      17.097  -0.722  -4.272  1.00  6.540          H  
ATOM   1046 2HB  GLU A  67      18.850  -0.723  -4.289  1.00  6.540          H  
ATOM   1047 1HG  GLU A  67      18.814  -3.161  -3.714  1.00  6.540          H  
ATOM   1048 2HG  GLU A  67      17.060  -3.098  -3.805  1.00  6.540          H  
ATOM   1049  N   LYS A  68      19.330   1.140  -2.115  1.00  3.890          N  
ATOM   1050  CA  LYS A  68      19.549   2.584  -1.964  1.00  3.890          C  
ATOM   1051  C   LYS A  68      18.941   3.430  -3.091  1.00  3.890          C  
ATOM   1052  O   LYS A  68      18.728   4.631  -2.932  1.00  3.890          O  
ATOM   1053  CB  LYS A  68      21.048   2.887  -1.848  1.00  5.450          C  
ATOM   1054  CG  LYS A  68      21.874   2.643  -3.122  1.00  5.450          C  
ATOM   1055  CD  LYS A  68      23.361   2.926  -2.881  1.00  5.450          C  
ATOM   1056  CE  LYS A  68      24.187   2.734  -4.154  1.00  5.450          C  
ATOM   1057  NZ  LYS A  68      25.640   2.981  -3.920  1.00  5.450          N  
ATOM   1058  H   LYS A  68      20.121   0.518  -2.194  1.00  4.670          H  
ATOM   1059  HA  LYS A  68      19.069   2.895  -1.034  1.00  4.670          H  
ATOM   1060 1HB  LYS A  68      21.178   3.933  -1.570  1.00  6.540          H  
ATOM   1061 2HB  LYS A  68      21.478   2.284  -1.050  1.00  6.540          H  
ATOM   1062 1HG  LYS A  68      21.752   1.614  -3.455  1.00  6.540          H  
ATOM   1063 2HG  LYS A  68      21.527   3.307  -3.914  1.00  6.540          H  
ATOM   1064 1HD  LYS A  68      23.480   3.953  -2.534  1.00  6.540          H  
ATOM   1065 2HD  LYS A  68      23.739   2.255  -2.109  1.00  6.540          H  
ATOM   1066 1HE  LYS A  68      24.056   1.714  -4.513  1.00  6.540          H  
ATOM   1067 2HE  LYS A  68      23.830   3.426  -4.917  1.00  6.540          H  
ATOM   1068 1HZ  LYS A  68      26.148   2.845  -4.783  1.00  6.540          H  
ATOM   1069 2HZ  LYS A  68      25.775   3.930  -3.598  1.00  6.540          H  
ATOM   1070 3HZ  LYS A  68      25.986   2.338  -3.222  1.00  6.540          H  
ATOM   1071  N   GLY A  69      18.694   2.809  -4.242  1.00  3.890          N  
ATOM   1072  CA  GLY A  69      18.141   3.496  -5.401  1.00  3.890          C  
ATOM   1073  C   GLY A  69      16.609   3.515  -5.448  1.00  3.890          C  
ATOM   1074  O   GLY A  69      16.030   4.042  -6.399  1.00  3.890          O  
ATOM   1075  H   GLY A  69      18.895   1.822  -4.301  1.00  4.670          H  
ATOM   1076 1HA  GLY A  69      18.514   4.520  -5.418  1.00  4.670          H  
ATOM   1077 2HA  GLY A  69      18.516   3.016  -6.303  1.00  4.670          H  
ATOM   1078  N   ILE A  70      15.949   2.921  -4.452  1.00  3.890          N  
ATOM   1079  CA  ILE A  70      14.493   2.864  -4.439  1.00  3.890          C  
ATOM   1080  C   ILE A  70      13.938   3.547  -3.208  1.00  3.890          C  
ATOM   1081  O   ILE A  70      14.259   3.153  -2.091  1.00  3.890          O  
ATOM   1082  CB  ILE A  70      14.011   1.386  -4.464  1.00  5.450          C  
ATOM   1083  CG1 ILE A  70      14.503   0.707  -5.774  1.00  5.450          C  
ATOM   1084  CG2 ILE A  70      12.472   1.278  -4.274  1.00  5.450          C  
ATOM   1085  CD1 ILE A  70      14.267  -0.800  -5.838  1.00  5.450          C  
ATOM   1086  H   ILE A  70      16.465   2.506  -3.670  1.00  4.670          H  
ATOM   1087  HA  ILE A  70      14.106   3.378  -5.316  1.00  4.670          H  
ATOM   1088  HB  ILE A  70      14.495   0.853  -3.641  1.00  6.540          H  
ATOM   1089 1HG1 ILE A  70      14.003   1.176  -6.625  1.00  6.540          H  
ATOM   1090 2HG1 ILE A  70      15.572   0.867  -5.867  1.00  6.540          H  
ATOM   1091 1HG2 ILE A  70      12.158   0.242  -4.266  1.00  6.540          H  
ATOM   1092 2HG2 ILE A  70      12.187   1.719  -3.336  1.00  6.540          H  
ATOM   1093 3HG2 ILE A  70      11.967   1.800  -5.085  1.00  6.540          H  
ATOM   1094 1HD1 ILE A  70      14.657  -1.186  -6.780  1.00  6.540          H  
ATOM   1095 2HD1 ILE A  70      14.781  -1.294  -5.008  1.00  6.540          H  
ATOM   1096 3HD1 ILE A  70      13.208  -1.011  -5.785  1.00  6.540          H  
ATOM   1097  N   THR A  71      13.070   4.542  -3.376  1.00  3.890          N  
ATOM   1098  CA  THR A  71      12.505   5.135  -2.177  1.00  3.890          C  
ATOM   1099  C   THR A  71      11.756   4.023  -1.482  1.00  3.890          C  
ATOM   1100  O   THR A  71      10.906   3.373  -2.089  1.00  3.890          O  
ATOM   1101  CB  THR A  71      11.572   6.321  -2.482  1.00  5.450          C  
ATOM   1102  OG1 THR A  71      12.308   7.336  -3.184  1.00  5.450          O  
ATOM   1103  CG2 THR A  71      11.012   6.898  -1.164  1.00  5.450          C  
ATOM   1104  H   THR A  71      12.816   4.874  -4.297  1.00  4.670          H  
ATOM   1105  HA  THR A  71      13.309   5.474  -1.523  1.00  4.670          H  
ATOM   1106  HB  THR A  71      10.753   5.983  -3.111  1.00  6.540          H  
ATOM   1107  HG1 THR A  71      11.706   8.012  -3.505  1.00  6.540          H  
ATOM   1108 1HG2 THR A  71      10.360   7.739  -1.381  1.00  6.540          H  
ATOM   1109 2HG2 THR A  71      10.440   6.131  -0.643  1.00  6.540          H  
ATOM   1110 3HG2 THR A  71      11.832   7.234  -0.532  1.00  6.540          H  
ATOM   1111  N   PHE A  72      12.059   3.807  -0.216  1.00  3.890          N  
ATOM   1112  CA  PHE A  72      11.449   2.725   0.521  1.00  3.890          C  
ATOM   1113  C   PHE A  72      11.340   3.174   1.967  1.00  3.890          C  
ATOM   1114  O   PHE A  72      12.316   3.123   2.717  1.00  3.890          O  
ATOM   1115  CB  PHE A  72      12.388   1.511   0.378  1.00  5.450          C  
ATOM   1116  CG  PHE A  72      11.897   0.151   0.762  1.00  5.450          C  
ATOM   1117  CD1 PHE A  72      11.805  -0.834  -0.226  1.00  5.450          C  
ATOM   1118  CD2 PHE A  72      11.546  -0.176   2.055  1.00  5.450          C  
ATOM   1119  CE1 PHE A  72      11.374  -2.093   0.070  1.00  5.450          C  
ATOM   1120  CE2 PHE A  72      11.111  -1.446   2.353  1.00  5.450          C  
ATOM   1121  CZ  PHE A  72      11.024  -2.405   1.357  1.00  5.450          C  
ATOM   1122  H   PHE A  72      12.757   4.384   0.227  1.00  4.670          H  
ATOM   1123  HA  PHE A  72      10.453   2.518   0.126  1.00  4.670          H  
ATOM   1124 1HB  PHE A  72      12.724   1.456  -0.660  1.00  6.540          H  
ATOM   1125 2HB  PHE A  72      13.280   1.712   0.962  1.00  6.540          H  
ATOM   1126  HD1 PHE A  72      12.089  -0.592  -1.257  1.00  6.540          H  
ATOM   1127  HD2 PHE A  72      11.621   0.572   2.848  1.00  6.540          H  
ATOM   1128  HE1 PHE A  72      11.311  -2.851  -0.721  1.00  6.540          H  
ATOM   1129  HE2 PHE A  72      10.836  -1.699   3.377  1.00  6.540          H  
ATOM   1130  HZ  PHE A  72      10.679  -3.410   1.598  1.00  6.540          H  
ATOM   1131  N   LEU A  73      10.172   3.646   2.366  1.00  3.890          N  
ATOM   1132  CA  LEU A  73      10.037   4.194   3.710  1.00  3.890          C  
ATOM   1133  C   LEU A  73       9.143   3.366   4.615  1.00  3.890          C  
ATOM   1134  O   LEU A  73       8.184   2.750   4.153  1.00  3.890          O  
ATOM   1135  CB  LEU A  73       9.494   5.613   3.586  1.00  5.450          C  
ATOM   1136  CG  LEU A  73      10.344   6.566   2.686  1.00  5.450          C  
ATOM   1137  CD1 LEU A  73       9.627   7.857   2.544  1.00  5.450          C  
ATOM   1138  CD2 LEU A  73      11.734   6.801   3.281  1.00  5.450          C  
ATOM   1139  H   LEU A  73       9.386   3.687   1.706  1.00  4.670          H  
ATOM   1140  HA  LEU A  73      11.016   4.220   4.177  1.00  4.670          H  
ATOM   1141 1HB  LEU A  73       8.493   5.559   3.153  1.00  6.540          H  
ATOM   1142 2HB  LEU A  73       9.415   6.050   4.581  1.00  6.540          H  
ATOM   1143  HG  LEU A  73      10.443   6.127   1.704  1.00  6.540          H  
ATOM   1144 1HD1 LEU A  73      10.190   8.523   1.899  1.00  6.540          H  
ATOM   1145 2HD1 LEU A  73       8.657   7.667   2.107  1.00  6.540          H  
ATOM   1146 3HD1 LEU A  73       9.503   8.321   3.519  1.00  6.540          H  
ATOM   1147 1HD2 LEU A  73      12.290   7.469   2.626  1.00  6.540          H  
ATOM   1148 2HD2 LEU A  73      11.636   7.256   4.266  1.00  6.540          H  
ATOM   1149 3HD2 LEU A  73      12.276   5.865   3.367  1.00  6.540          H  
ATOM   1150  N   GLU A  74       9.464   3.364   5.911  1.00  3.890          N  
ATOM   1151  CA  GLU A  74       8.639   2.708   6.921  1.00  3.890          C  
ATOM   1152  C   GLU A  74       7.368   3.498   7.146  1.00  3.890          C  
ATOM   1153  O   GLU A  74       7.427   4.717   7.321  1.00  3.890          O  
ATOM   1154  CB  GLU A  74       9.389   2.595   8.251  1.00  5.450          C  
ATOM   1155  CG  GLU A  74       8.607   1.882   9.361  1.00  5.450          C  
ATOM   1156  CD  GLU A  74       9.373   1.771  10.641  1.00  5.450          C  
ATOM   1157  OE1 GLU A  74      10.523   2.132  10.661  1.00  5.450          O  
ATOM   1158  OE2 GLU A  74       8.796   1.342  11.613  1.00  5.450          O  
ATOM   1159  H   GLU A  74      10.291   3.862   6.206  1.00  4.670          H  
ATOM   1160  HA  GLU A  74       8.372   1.711   6.569  1.00  4.670          H  
ATOM   1161 1HB  GLU A  74      10.326   2.060   8.097  1.00  6.540          H  
ATOM   1162 2HB  GLU A  74       9.637   3.594   8.610  1.00  6.540          H  
ATOM   1163 1HG  GLU A  74       7.687   2.432   9.566  1.00  6.540          H  
ATOM   1164 2HG  GLU A  74       8.333   0.885   9.019  1.00  6.540          H  
ATOM   1165  N   LYS A  75       6.227   2.813   7.158  1.00  3.890          N  
ATOM   1166  CA  LYS A  75       4.964   3.490   7.376  1.00  3.890          C  
ATOM   1167  C   LYS A  75       4.004   2.786   8.296  1.00  3.890          C  
ATOM   1168  O   LYS A  75       4.002   1.560   8.413  1.00  3.890          O  
ATOM   1169  CB  LYS A  75       4.255   3.750   6.065  1.00  5.450          C  
ATOM   1170  CG  LYS A  75       4.966   4.685   5.222  1.00  5.450          C  
ATOM   1171  CD  LYS A  75       4.132   5.103   4.118  1.00  5.450          C  
ATOM   1172  CE  LYS A  75       4.837   6.096   3.282  1.00  5.450          C  
ATOM   1173  NZ  LYS A  75       5.145   7.271   4.036  1.00  5.450          N  
ATOM   1174  H   LYS A  75       6.244   1.815   7.009  1.00  4.670          H  
ATOM   1175  HA  LYS A  75       5.180   4.452   7.838  1.00  4.670          H  
ATOM   1176 1HB  LYS A  75       4.159   2.817   5.508  1.00  6.540          H  
ATOM   1177 2HB  LYS A  75       3.251   4.132   6.254  1.00  6.540          H  
ATOM   1178 1HG  LYS A  75       5.283   5.525   5.826  1.00  6.540          H  
ATOM   1179 2HG  LYS A  75       5.855   4.199   4.813  1.00  6.540          H  
ATOM   1180 1HD  LYS A  75       3.863   4.239   3.529  1.00  6.540          H  
ATOM   1181 2HD  LYS A  75       3.228   5.562   4.507  1.00  6.540          H  
ATOM   1182 1HE  LYS A  75       5.769   5.677   2.903  1.00  6.540          H  
ATOM   1183 2HE  LYS A  75       4.197   6.366   2.448  1.00  6.540          H  
ATOM   1184 1HZ  LYS A  75       5.634   7.944   3.475  1.00  6.540          H  
ATOM   1185 2HZ  LYS A  75       4.290   7.681   4.377  1.00  6.540          H  
ATOM   1186 3HZ  LYS A  75       5.762   7.021   4.786  1.00  6.540          H  
ATOM   1187  N   ARG A  76       3.161   3.593   8.919  1.00  3.890          N  
ATOM   1188  CA  ARG A  76       2.078   3.131   9.753  1.00  3.890          C  
ATOM   1189  C   ARG A  76       0.836   3.969   9.469  1.00  3.890          C  
ATOM   1190  O   ARG A  76       0.896   5.207   9.431  1.00  3.890          O  
ATOM   1191  CB  ARG A  76       2.440   3.249  11.224  1.00  5.450          C  
ATOM   1192  CG  ARG A  76       3.616   2.394  11.692  1.00  5.450          C  
ATOM   1193  CD  ARG A  76       3.943   2.659  13.113  1.00  5.450          C  
ATOM   1194  NE  ARG A  76       4.455   4.016  13.291  1.00  5.450          N  
ATOM   1195  CZ  ARG A  76       5.750   4.402  13.153  1.00  5.450          C  
ATOM   1196  NH1 ARG A  76       6.707   3.526  12.849  1.00  5.450          N  
ATOM   1197  NH2 ARG A  76       6.052   5.685  13.326  1.00  5.450          N  
ATOM   1198  H   ARG A  76       3.267   4.590   8.785  1.00  4.670          H  
ATOM   1199  HA  ARG A  76       1.867   2.087   9.516  1.00  4.670          H  
ATOM   1200 1HB  ARG A  76       2.648   4.294  11.469  1.00  6.540          H  
ATOM   1201 2HB  ARG A  76       1.587   2.938  11.810  1.00  6.540          H  
ATOM   1202 1HG  ARG A  76       3.370   1.339  11.578  1.00  6.540          H  
ATOM   1203 2HG  ARG A  76       4.496   2.626  11.099  1.00  6.540          H  
ATOM   1204 1HD  ARG A  76       3.042   2.558  13.717  1.00  6.540          H  
ATOM   1205 2HD  ARG A  76       4.689   1.950  13.462  1.00  6.540          H  
ATOM   1206  HE  ARG A  76       3.782   4.751  13.524  1.00  6.540          H  
ATOM   1207 1HH1 ARG A  76       6.491   2.547  12.708  1.00  6.540          H  
ATOM   1208 2HH1 ARG A  76       7.669   3.833  12.752  1.00  6.540          H  
ATOM   1209 1HH2 ARG A  76       5.295   6.372  13.541  1.00  6.540          H  
ATOM   1210 2HH2 ARG A  76       7.000   6.003  13.229  1.00  6.540          H  
ATOM   1211  N   LEU A  77      -0.313   3.297   9.400  1.00  3.890          N  
ATOM   1212  CA  LEU A  77      -1.618   3.925   9.155  1.00  3.890          C  
ATOM   1213  C   LEU A  77      -2.015   4.803  10.337  1.00  3.890          C  
ATOM   1214  O   LEU A  77      -2.863   5.702  10.244  1.00  3.890          O  
ATOM   1215  CB  LEU A  77      -2.662   2.836   8.967  1.00  5.450          C  
ATOM   1216  CG  LEU A  77      -2.869   2.262   7.562  1.00  5.450          C  
ATOM   1217  CD1 LEU A  77      -1.617   1.649   7.079  1.00  5.450          C  
ATOM   1218  CD2 LEU A  77      -3.929   1.224   7.620  1.00  5.450          C  
ATOM   1219  H   LEU A  77      -0.273   2.286   9.459  1.00  4.670          H  
ATOM   1220  HA  LEU A  77      -1.550   4.535   8.261  1.00  4.670          H  
ATOM   1221 1HB  LEU A  77      -2.372   2.011   9.583  1.00  6.540          H  
ATOM   1222 2HB  LEU A  77      -3.595   3.203   9.332  1.00  6.540          H  
ATOM   1223  HG  LEU A  77      -3.160   3.045   6.876  1.00  6.540          H  
ATOM   1224 1HD1 LEU A  77      -1.778   1.211   6.124  1.00  6.540          H  
ATOM   1225 2HD1 LEU A  77      -0.836   2.395   7.002  1.00  6.540          H  
ATOM   1226 3HD1 LEU A  77      -1.321   0.869   7.771  1.00  6.540          H  
ATOM   1227 1HD2 LEU A  77      -4.085   0.797   6.652  1.00  6.540          H  
ATOM   1228 2HD2 LEU A  77      -3.593   0.460   8.275  1.00  6.540          H  
ATOM   1229 3HD2 LEU A  77      -4.865   1.630   7.982  1.00  6.540          H  
ATOM   1230  N   ILE A  78      -1.350   4.505  11.438  1.00  3.890          N  
ATOM   1231  CA  ILE A  78      -1.438   5.111  12.741  1.00  3.890          C  
ATOM   1232  C   ILE A  78      -1.038   6.582  12.719  1.00  3.890          C  
ATOM   1233  O   ILE A  78      -1.638   7.378  13.443  1.00  3.890          O  
ATOM   1234  CB  ILE A  78      -0.542   4.334  13.731  1.00  5.450          C  
ATOM   1235  CG1 ILE A  78      -1.147   2.916  13.936  1.00  5.450          C  
ATOM   1236  CG2 ILE A  78      -0.424   5.093  15.071  1.00  5.450          C  
ATOM   1237  CD1 ILE A  78      -0.248   1.918  14.626  1.00  5.450          C  
ATOM   1238  H   ILE A  78      -0.689   3.756  11.327  1.00  4.670          H  
ATOM   1239  HA  ILE A  78      -2.472   5.047  13.079  1.00  4.670          H  
ATOM   1240  HB  ILE A  78       0.446   4.224  13.312  1.00  6.540          H  
ATOM   1241 1HG1 ILE A  78      -2.055   3.012  14.530  1.00  6.540          H  
ATOM   1242 2HG1 ILE A  78      -1.411   2.511  12.965  1.00  6.540          H  
ATOM   1243 1HG2 ILE A  78       0.209   4.544  15.759  1.00  6.540          H  
ATOM   1244 2HG2 ILE A  78       0.017   6.075  14.918  1.00  6.540          H  
ATOM   1245 3HG2 ILE A  78      -1.415   5.211  15.511  1.00  6.540          H  
ATOM   1246 1HD1 ILE A  78      -0.774   0.963  14.711  1.00  6.540          H  
ATOM   1247 2HD1 ILE A  78       0.658   1.776  14.042  1.00  6.540          H  
ATOM   1248 3HD1 ILE A  78       0.015   2.264  15.619  1.00  6.540          H  
ATOM   1249  N   ASP A  79       0.034   6.943  11.992  1.00  3.890          N  
ATOM   1250  CA  ASP A  79       0.455   8.337  12.028  1.00  3.890          C  
ATOM   1251  C   ASP A  79       0.866   8.979  10.696  1.00  3.890          C  
ATOM   1252  O   ASP A  79       1.265  10.149  10.691  1.00  3.890          O  
ATOM   1253  CB  ASP A  79       1.578   8.495  13.066  1.00  5.450          C  
ATOM   1254  CG  ASP A  79       2.846   7.665  12.759  1.00  5.450          C  
ATOM   1255  OD1 ASP A  79       2.923   7.080  11.701  1.00  5.450          O  
ATOM   1256  OD2 ASP A  79       3.721   7.608  13.611  1.00  5.450          O  
ATOM   1257  H   ASP A  79       0.516   6.281  11.380  1.00  4.670          H  
ATOM   1258  HA  ASP A  79      -0.391   8.917  12.394  1.00  4.670          H  
ATOM   1259 1HB  ASP A  79       1.864   9.548  13.123  1.00  6.540          H  
ATOM   1260 2HB  ASP A  79       1.201   8.209  14.049  1.00  6.540          H  
ATOM   1261  N   GLY A  80       0.692   8.289   9.565  1.00  3.890          N  
ATOM   1262  CA  GLY A  80       1.056   8.913   8.302  1.00  3.890          C  
ATOM   1263  C   GLY A  80       0.050   9.972   7.880  1.00  3.890          C  
ATOM   1264  O   GLY A  80      -1.065  10.019   8.404  1.00  3.890          O  
ATOM   1265  H   GLY A  80       0.413   7.308   9.592  1.00  4.670          H  
ATOM   1266 1HA  GLY A  80       2.019   9.383   8.419  1.00  4.670          H  
ATOM   1267 2HA  GLY A  80       1.153   8.151   7.531  1.00  4.670          H  
ATOM   1268  N   ARG A  81       0.449  10.819   6.922  1.00  3.890          N  
ATOM   1269  CA  ARG A  81      -0.377  11.885   6.344  1.00  3.890          C  
ATOM   1270  C   ARG A  81      -0.198  11.850   4.830  1.00  3.890          C  
ATOM   1271  O   ARG A  81       0.608  12.600   4.273  1.00  3.890          O  
ATOM   1272  CB  ARG A  81       0.025  13.251   6.881  1.00  5.450          C  
ATOM   1273  CG  ARG A  81      -0.218  13.485   8.389  1.00  5.450          C  
ATOM   1274  CD  ARG A  81      -1.671  13.526   8.739  1.00  5.450          C  
ATOM   1275  NE  ARG A  81      -2.363  14.578   8.016  1.00  5.450          N  
ATOM   1276  CZ  ARG A  81      -2.456  15.872   8.365  1.00  5.450          C  
ATOM   1277  NH1 ARG A  81      -1.912  16.345   9.476  1.00  5.450          N  
ATOM   1278  NH2 ARG A  81      -3.118  16.653   7.544  1.00  5.450          N  
ATOM   1279  H   ARG A  81       1.379  10.710   6.541  1.00  4.670          H  
ATOM   1280  HA  ARG A  81      -1.416  11.698   6.579  1.00  4.670          H  
ATOM   1281 1HB  ARG A  81       1.085  13.411   6.696  1.00  6.540          H  
ATOM   1282 2HB  ARG A  81      -0.516  14.019   6.333  1.00  6.540          H  
ATOM   1283 1HG  ARG A  81       0.241  12.681   8.964  1.00  6.540          H  
ATOM   1284 2HG  ARG A  81       0.228  14.432   8.676  1.00  6.540          H  
ATOM   1285 1HD  ARG A  81      -2.145  12.579   8.497  1.00  6.540          H  
ATOM   1286 2HD  ARG A  81      -1.782  13.703   9.804  1.00  6.540          H  
ATOM   1287  HE  ARG A  81      -2.829  14.325   7.135  1.00  6.540          H  
ATOM   1288 1HH1 ARG A  81      -1.406  15.731  10.095  1.00  6.540          H  
ATOM   1289 2HH1 ARG A  81      -2.002  17.324   9.707  1.00  6.540          H  
ATOM   1290 1HH2 ARG A  81      -3.500  16.214   6.689  1.00  6.540          H  
ATOM   1291 2HH2 ARG A  81      -3.233  17.636   7.734  1.00  6.540          H  
ATOM   1292  N   GLY A  82      -0.881  10.915   4.196  1.00  3.890          N  
ATOM   1293  CA  GLY A  82      -0.701  10.580   2.790  1.00  3.890          C  
ATOM   1294  C   GLY A  82       0.233   9.364   2.681  1.00  3.890          C  
ATOM   1295  O   GLY A  82       1.324   9.350   3.256  1.00  3.890          O  
ATOM   1296  H   GLY A  82      -1.599  10.432   4.732  1.00  4.670          H  
ATOM   1297 1HA  GLY A  82      -1.662  10.373   2.325  1.00  4.670          H  
ATOM   1298 2HA  GLY A  82      -0.271  11.429   2.259  1.00  4.670          H  
ATOM   1299  N   VAL A  83      -0.198   8.323   1.970  1.00  3.890          N  
ATOM   1300  CA  VAL A  83       0.622   7.121   1.790  1.00  3.740          C  
ATOM   1301  C   VAL A  83       0.722   6.797   0.304  1.00  2.920          C  
ATOM   1302  O   VAL A  83      -0.251   6.354  -0.293  1.00  2.840          O  
ATOM   1303  CB  VAL A  83       0.008   5.932   2.574  1.00  5.300          C  
ATOM   1304  CG1 VAL A  83       0.833   4.717   2.382  1.00  5.300          C  
ATOM   1305  CG2 VAL A  83      -0.095   6.294   4.052  1.00  5.300          C  
ATOM   1306  H   VAL A  83      -1.102   8.376   1.527  1.00  4.670          H  
ATOM   1307  HA  VAL A  83       1.626   7.313   2.168  1.00  4.490          H  
ATOM   1308  HB  VAL A  83      -0.970   5.704   2.198  1.00  6.360          H  
ATOM   1309 1HG1 VAL A  83       0.411   3.891   2.934  1.00  6.360          H  
ATOM   1310 2HG1 VAL A  83       0.857   4.474   1.331  1.00  6.360          H  
ATOM   1311 3HG1 VAL A  83       1.815   4.897   2.728  1.00  6.360          H  
ATOM   1312 1HG2 VAL A  83      -0.532   5.460   4.601  1.00  6.360          H  
ATOM   1313 2HG2 VAL A  83       0.896   6.513   4.445  1.00  6.360          H  
ATOM   1314 3HG2 VAL A  83      -0.722   7.165   4.159  1.00  6.360          H  
ATOM   1315  N   ARG A  84       1.887   7.004  -0.310  1.00  2.690          N  
ATOM   1316  CA  ARG A  84       1.961   6.827  -1.753  1.00  2.360          C  
ATOM   1317  C   ARG A  84       2.567   5.488  -2.133  1.00  2.010          C  
ATOM   1318  O   ARG A  84       3.657   5.138  -1.687  1.00  2.010          O  
ATOM   1319  CB  ARG A  84       2.747   7.980  -2.376  1.00  3.440          C  
ATOM   1320  CG  ARG A  84       1.983   9.317  -2.445  1.00  3.440          C  
ATOM   1321  CD  ARG A  84       2.024  10.081  -1.139  1.00  3.440          C  
ATOM   1322  NE  ARG A  84       1.275  11.311  -1.203  1.00  3.440          N  
ATOM   1323  CZ  ARG A  84       1.703  12.513  -1.593  1.00  3.440          C  
ATOM   1324  NH1 ARG A  84       2.946  12.735  -1.990  1.00  3.440          N  
ATOM   1325  NH2 ARG A  84       0.814  13.467  -1.549  1.00  3.440          N  
ATOM   1326  H   ARG A  84       2.724   7.313   0.194  1.00  3.230          H  
ATOM   1327  HA  ARG A  84       0.948   6.865  -2.156  1.00  2.830          H  
ATOM   1328 1HB  ARG A  84       3.631   8.162  -1.779  1.00  4.120          H  
ATOM   1329 2HB  ARG A  84       3.071   7.710  -3.381  1.00  4.120          H  
ATOM   1330 1HG  ARG A  84       2.426   9.944  -3.216  1.00  4.120          H  
ATOM   1331 2HG  ARG A  84       0.944   9.126  -2.697  1.00  4.120          H  
ATOM   1332 1HD  ARG A  84       1.591   9.516  -0.341  1.00  4.120          H  
ATOM   1333 2HD  ARG A  84       3.053  10.312  -0.877  1.00  4.120          H  
ATOM   1334  HE  ARG A  84       0.284  11.273  -0.917  1.00  4.120          H  
ATOM   1335 1HH1 ARG A  84       3.616  11.982  -2.010  1.00  4.120          H  
ATOM   1336 2HH1 ARG A  84       3.226  13.663  -2.275  1.00  4.120          H  
ATOM   1337 1HH2 ARG A  84      -0.135  13.197  -1.231  1.00  4.120          H  
ATOM   1338 2HH2 ARG A  84       1.029  14.413  -1.821  1.00  4.120          H  
ATOM   1339  N   LEU A  85       1.887   4.762  -3.009  1.00  2.200          N  
ATOM   1340  CA  LEU A  85       2.386   3.465  -3.464  1.00  2.320          C  
ATOM   1341  C   LEU A  85       3.145   3.629  -4.768  1.00  2.580          C  
ATOM   1342  O   LEU A  85       2.620   4.195  -5.728  1.00  2.970          O  
ATOM   1343  CB  LEU A  85       1.233   2.491  -3.713  1.00  3.200          C  
ATOM   1344  CG  LEU A  85       1.628   1.064  -4.247  1.00  3.200          C  
ATOM   1345  CD1 LEU A  85       2.392   0.272  -3.162  1.00  3.200          C  
ATOM   1346  CD2 LEU A  85       0.393   0.358  -4.684  1.00  3.200          C  
ATOM   1347  H   LEU A  85       1.009   5.124  -3.355  1.00  2.640          H  
ATOM   1348  HA  LEU A  85       3.064   3.063  -2.714  1.00  2.780          H  
ATOM   1349 1HB  LEU A  85       0.699   2.361  -2.776  1.00  3.840          H  
ATOM   1350 2HB  LEU A  85       0.557   2.938  -4.440  1.00  3.840          H  
ATOM   1351  HG  LEU A  85       2.295   1.165  -5.108  1.00  3.840          H  
ATOM   1352 1HD1 LEU A  85       2.662  -0.709  -3.552  1.00  3.840          H  
ATOM   1353 2HD1 LEU A  85       3.290   0.790  -2.880  1.00  3.840          H  
ATOM   1354 3HD1 LEU A  85       1.766   0.150  -2.295  1.00  3.840          H  
ATOM   1355 1HD2 LEU A  85       0.649  -0.625  -5.075  1.00  3.840          H  
ATOM   1356 2HD2 LEU A  85      -0.249   0.262  -3.851  1.00  3.840          H  
ATOM   1357 3HD2 LEU A  85      -0.094   0.940  -5.460  1.00  3.840          H  
ATOM   1358  N   ASN A  86       4.381   3.159  -4.795  1.00  2.680          N  
ATOM   1359  CA  ASN A  86       5.183   3.262  -6.004  1.00  3.140          C  
ATOM   1360  C   ASN A  86       5.142   1.986  -6.850  1.00  3.510          C  
ATOM   1361  O   ASN A  86       4.581   0.953  -6.470  1.00  3.560          O  
ATOM   1362  CB  ASN A  86       6.598   3.697  -5.661  1.00  4.210          C  
ATOM   1363  CG  ASN A  86       7.335   2.727  -4.836  1.00  4.210          C  
ATOM   1364  OD1 ASN A  86       7.074   1.510  -4.904  1.00  4.210          O  
ATOM   1365  ND2 ASN A  86       8.267   3.231  -4.073  1.00  4.210          N  
ATOM   1366  H   ASN A  86       4.756   2.705  -3.955  1.00  3.220          H  
ATOM   1367  HA  ASN A  86       4.756   4.052  -6.622  1.00  3.770          H  
ATOM   1368 1HB  ASN A  86       7.164   3.896  -6.568  1.00  5.050          H  
ATOM   1369 2HB  ASN A  86       6.538   4.623  -5.109  1.00  5.050          H  
ATOM   1370 1HD2 ASN A  86       8.818   2.647  -3.478  1.00  5.050          H  
ATOM   1371 2HD2 ASN A  86       8.443   4.212  -4.077  1.00  5.050          H  
ATOM   1372  N   LEU A  87       5.870   2.012  -7.955  1.00  3.890          N  
ATOM   1373  CA  LEU A  87       5.878   0.898  -8.889  1.00  3.890          C  
ATOM   1374  C   LEU A  87       6.850  -0.197  -8.489  1.00  3.890          C  
ATOM   1375  O   LEU A  87       7.002  -1.184  -9.207  1.00  3.890          O  
ATOM   1376  CB  LEU A  87       6.247   1.404 -10.290  1.00  5.450          C  
ATOM   1377  CG  LEU A  87       5.271   2.429 -10.957  1.00  5.450          C  
ATOM   1378  CD1 LEU A  87       5.884   2.902 -12.269  1.00  5.450          C  
ATOM   1379  CD2 LEU A  87       3.901   1.788 -11.211  1.00  5.450          C  
ATOM   1380  H   LEU A  87       6.372   2.853  -8.200  1.00  4.670          H  
ATOM   1381  HA  LEU A  87       4.885   0.457  -8.906  1.00  4.670          H  
ATOM   1382 1HB  LEU A  87       7.234   1.866 -10.234  1.00  6.540          H  
ATOM   1383 2HB  LEU A  87       6.321   0.542 -10.953  1.00  6.540          H  
ATOM   1384  HG  LEU A  87       5.147   3.293 -10.307  1.00  6.540          H  
ATOM   1385 1HD1 LEU A  87       5.222   3.630 -12.740  1.00  6.540          H  
ATOM   1386 2HD1 LEU A  87       6.850   3.368 -12.074  1.00  6.540          H  
ATOM   1387 3HD1 LEU A  87       6.019   2.052 -12.936  1.00  6.540          H  
ATOM   1388 1HD2 LEU A  87       3.244   2.520 -11.684  1.00  6.540          H  
ATOM   1389 2HD2 LEU A  87       4.017   0.927 -11.871  1.00  6.540          H  
ATOM   1390 3HD2 LEU A  87       3.451   1.468 -10.277  1.00  6.540          H  
ATOM   1391  N   ASP A  88       7.531  -0.011  -7.356  1.00  3.890          N  
ATOM   1392  CA  ASP A  88       8.493  -0.967  -6.859  1.00  3.890          C  
ATOM   1393  C   ASP A  88       7.839  -1.798  -5.749  1.00  3.890          C  
ATOM   1394  O   ASP A  88       8.482  -2.633  -5.098  1.00  3.890          O  
ATOM   1395  CB  ASP A  88       9.739  -0.215  -6.378  1.00  5.450          C  
ATOM   1396  CG  ASP A  88      10.502   0.487  -7.539  1.00  5.450          C  
ATOM   1397  OD1 ASP A  88      10.561  -0.055  -8.623  1.00  5.450          O  
ATOM   1398  OD2 ASP A  88      11.004   1.569  -7.322  1.00  5.450          O  
ATOM   1399  H   ASP A  88       7.350   0.794  -6.761  1.00  4.670          H  
ATOM   1400  HA  ASP A  88       8.780  -1.639  -7.669  1.00  4.670          H  
ATOM   1401 1HB  ASP A  88       9.449   0.540  -5.653  1.00  6.540          H  
ATOM   1402 2HB  ASP A  88      10.409  -0.888  -5.874  1.00  6.540          H  
ATOM   1403  N   GLY A  89       6.532  -1.562  -5.524  1.00  3.890          N  
ATOM   1404  CA  GLY A  89       5.785  -2.301  -4.518  1.00  3.890          C  
ATOM   1405  C   GLY A  89       5.999  -1.817  -3.088  1.00  3.850          C  
ATOM   1406  O   GLY A  89       5.748  -2.562  -2.138  1.00  3.890          O  
ATOM   1407  H   GLY A  89       6.026  -0.846  -6.059  1.00  4.670          H  
ATOM   1408 1HA  GLY A  89       4.724  -2.236  -4.759  1.00  4.670          H  
ATOM   1409 2HA  GLY A  89       6.054  -3.353  -4.584  1.00  4.670          H  
ATOM   1410  N   THR A  90       6.490  -0.591  -2.906  1.00  3.580          N  
ATOM   1411  CA  THR A  90       6.730  -0.087  -1.566  1.00  3.570          C  
ATOM   1412  C   THR A  90       6.198   1.324  -1.454  1.00  3.070          C  
ATOM   1413  O   THR A  90       5.425   1.780  -2.305  1.00  2.700          O  
ATOM   1414  CB  THR A  90       8.214  -0.167  -1.158  1.00  5.000          C  
ATOM   1415  OG1 THR A  90       8.308   0.130   0.249  1.00  5.000          O  
ATOM   1416  CG2 THR A  90       9.068   0.803  -1.961  1.00  5.000          C  
ATOM   1417  H   THR A  90       6.679   0.042  -3.685  1.00  4.300          H  
ATOM   1418  HA  THR A  90       6.171  -0.697  -0.856  1.00  4.280          H  
ATOM   1419  HB  THR A  90       8.572  -1.182  -1.331  1.00  6.000          H  
ATOM   1420  HG1 THR A  90       9.214  -0.061   0.561  1.00  6.000          H  
ATOM   1421 1HG2 THR A  90      10.097   0.729  -1.669  1.00  6.000          H  
ATOM   1422 2HG2 THR A  90       8.985   0.562  -3.018  1.00  6.000          H  
ATOM   1423 3HG2 THR A  90       8.746   1.817  -1.795  1.00  6.000          H  
ATOM   1424  N   PHE A  91       6.544   2.006  -0.372  1.00  3.310          N  
ATOM   1425  CA  PHE A  91       5.958   3.323  -0.177  1.00  3.100          C  
ATOM   1426  C   PHE A  91       6.886   4.545  -0.183  1.00  3.150          C  
ATOM   1427  O   PHE A  91       8.037   4.528   0.284  1.00  3.500          O  
ATOM   1428  CB  PHE A  91       5.184   3.373   1.121  1.00  4.420          C  
ATOM   1429  CG  PHE A  91       4.031   2.436   1.261  1.00  4.420          C  
ATOM   1430  CD1 PHE A  91       4.124   1.337   2.102  1.00  4.420          C  
ATOM   1431  CD2 PHE A  91       2.857   2.645   0.577  1.00  4.420          C  
ATOM   1432  CE1 PHE A  91       3.064   0.489   2.272  1.00  4.420          C  
ATOM   1433  CE2 PHE A  91       1.792   1.796   0.743  1.00  4.420          C  
ATOM   1434  CZ  PHE A  91       1.902   0.718   1.605  1.00  4.420          C  
ATOM   1435  H   PHE A  91       7.201   1.577   0.275  1.00  3.970          H  
ATOM   1436  HA  PHE A  91       5.244   3.477  -0.980  1.00  3.720          H  
ATOM   1437 1HB  PHE A  91       5.864   3.226   1.964  1.00  5.310          H  
ATOM   1438 2HB  PHE A  91       4.781   4.362   1.186  1.00  5.310          H  
ATOM   1439  HD1 PHE A  91       5.053   1.161   2.648  1.00  5.310          H  
ATOM   1440  HD2 PHE A  91       2.773   3.500  -0.086  1.00  5.310          H  
ATOM   1441  HE1 PHE A  91       3.147  -0.362   2.949  1.00  5.310          H  
ATOM   1442  HE2 PHE A  91       0.858   1.981   0.203  1.00  5.310          H  
ATOM   1443  HZ  PHE A  91       1.066   0.053   1.760  1.00  5.310          H  
ATOM   1444  N   LYS A  92       6.278   5.647  -0.653  1.00  3.050          N  
ATOM   1445  CA  LYS A  92       6.817   7.009  -0.699  1.00  3.320          C  
ATOM   1446  C   LYS A  92       6.071   7.984   0.234  1.00  3.290          C  
ATOM   1447  O   LYS A  92       4.900   7.774   0.597  1.00  3.470          O  
ATOM   1448  CB  LYS A  92       6.740   7.569  -2.120  1.00  4.540          C  
ATOM   1449  CG  LYS A  92       7.608   6.878  -3.143  1.00  4.540          C  
ATOM   1450  CD  LYS A  92       7.316   7.374  -4.579  1.00  4.540          C  
ATOM   1451  CE  LYS A  92       7.799   8.817  -4.824  1.00  4.540          C  
ATOM   1452  NZ  LYS A  92       7.624   9.228  -6.251  1.00  4.540          N  
ATOM   1453  H   LYS A  92       5.344   5.493  -1.039  1.00  3.660          H  
ATOM   1454  HA  LYS A  92       7.860   6.973  -0.382  1.00  3.980          H  
ATOM   1455 1HB  LYS A  92       5.722   7.484  -2.476  1.00  5.450          H  
ATOM   1456 2HB  LYS A  92       6.992   8.622  -2.095  1.00  5.450          H  
ATOM   1457 1HG  LYS A  92       8.641   7.068  -2.918  1.00  5.450          H  
ATOM   1458 2HG  LYS A  92       7.437   5.808  -3.081  1.00  5.450          H  
ATOM   1459 1HD  LYS A  92       7.820   6.719  -5.289  1.00  5.450          H  
ATOM   1460 2HD  LYS A  92       6.242   7.324  -4.769  1.00  5.450          H  
ATOM   1461 1HE  LYS A  92       7.231   9.502  -4.203  1.00  5.450          H  
ATOM   1462 2HE  LYS A  92       8.855   8.890  -4.562  1.00  5.450          H  
ATOM   1463 1HZ  LYS A  92       7.950  10.177  -6.370  1.00  5.450          H  
ATOM   1464 2HZ  LYS A  92       8.154   8.614  -6.854  1.00  5.450          H  
ATOM   1465 3HZ  LYS A  92       6.646   9.177  -6.498  1.00  5.450          H  
ATOM   1466  N   GLY A  93       6.750   9.093   0.567  1.00  3.410          N  
ATOM   1467  CA  GLY A  93       6.227  10.173   1.413  1.00  3.510          C  
ATOM   1468  C   GLY A  93       6.810  10.061   2.819  1.00  3.670          C  
ATOM   1469  O   GLY A  93       6.928   8.963   3.353  1.00  3.720          O  
ATOM   1470  H   GLY A  93       7.689   9.200   0.208  1.00  4.090          H  
ATOM   1471 1HA  GLY A  93       6.493  11.138   0.982  1.00  4.210          H  
ATOM   1472 2HA  GLY A  93       5.138  10.123   1.451  1.00  4.210          H  
ATOM   1473  N   PHE A  94       7.123  11.177   3.456  1.00  3.890          N  
ATOM   1474  CA  PHE A  94       7.720  11.111   4.790  1.00  3.890          C  
ATOM   1475  C   PHE A  94       6.710  11.411   5.884  1.00  3.890          C  
ATOM   1476  O   PHE A  94       5.747  12.148   5.666  1.00  3.890          O  
ATOM   1477  CB  PHE A  94       8.913  12.053   4.873  1.00  5.450          C  
ATOM   1478  CG  PHE A  94      10.075  11.580   4.036  1.00  5.450          C  
ATOM   1479  CD1 PHE A  94      10.184  11.937   2.699  1.00  5.450          C  
ATOM   1480  CD2 PHE A  94      11.064  10.777   4.588  1.00  5.450          C  
ATOM   1481  CE1 PHE A  94      11.245  11.497   1.936  1.00  5.450          C  
ATOM   1482  CE2 PHE A  94      12.127  10.344   3.826  1.00  5.450          C  
ATOM   1483  CZ  PHE A  94      12.216  10.702   2.499  1.00  5.450          C  
ATOM   1484  H   PHE A  94       6.978  12.071   3.013  1.00  4.670          H  
ATOM   1485  HA  PHE A  94       8.094  10.100   4.950  1.00  4.670          H  
ATOM   1486 1HB  PHE A  94       8.623  13.047   4.538  1.00  6.540          H  
ATOM   1487 2HB  PHE A  94       9.240  12.140   5.911  1.00  6.540          H  
ATOM   1488  HD1 PHE A  94       9.420  12.567   2.250  1.00  6.540          H  
ATOM   1489  HD2 PHE A  94      10.997  10.488   5.638  1.00  6.540          H  
ATOM   1490  HE1 PHE A  94      11.317  11.783   0.885  1.00  6.540          H  
ATOM   1491  HE2 PHE A  94      12.896   9.714   4.271  1.00  6.540          H  
ATOM   1492  HZ  PHE A  94      13.054  10.357   1.897  1.00  6.540          H  
ATOM   1493  N   ILE A  95       6.915  10.813   7.057  1.00  3.890          N  
ATOM   1494  CA  ILE A  95       6.027  11.043   8.187  1.00  3.890          C  
ATOM   1495  C   ILE A  95       6.734  11.811   9.288  1.00  3.890          C  
ATOM   1496  O   ILE A  95       7.738  11.345   9.826  1.00  3.890          O  
ATOM   1497  CB  ILE A  95       5.503   9.704   8.758  1.00  5.450          C  
ATOM   1498  CG1 ILE A  95       4.752   8.945   7.642  1.00  5.450          C  
ATOM   1499  CG2 ILE A  95       4.583   9.959   9.999  1.00  5.450          C  
ATOM   1500  CD1 ILE A  95       4.307   7.515   8.010  1.00  5.450          C  
ATOM   1501  H   ILE A  95       7.718  10.212   7.175  1.00  4.670          H  
ATOM   1502  HA  ILE A  95       5.177  11.637   7.854  1.00  4.670          H  
ATOM   1503  HB  ILE A  95       6.347   9.087   9.065  1.00  6.540          H  
ATOM   1504 1HG1 ILE A  95       3.905   9.536   7.342  1.00  6.540          H  
ATOM   1505 2HG1 ILE A  95       5.414   8.861   6.785  1.00  6.540          H  
ATOM   1506 1HG2 ILE A  95       4.222   9.021  10.412  1.00  6.540          H  
ATOM   1507 2HG2 ILE A  95       5.137  10.481  10.782  1.00  6.540          H  
ATOM   1508 3HG2 ILE A  95       3.729  10.570   9.710  1.00  6.540          H  
ATOM   1509 1HD1 ILE A  95       3.808   7.061   7.158  1.00  6.540          H  
ATOM   1510 2HD1 ILE A  95       5.187   6.923   8.273  1.00  6.540          H  
ATOM   1511 3HD1 ILE A  95       3.620   7.522   8.857  1.00  6.540          H  
ATOM   1512  N   ASP A  96       6.181  12.966   9.628  1.00  3.890          N  
ATOM   1513  CA  ASP A  96       6.723  13.825  10.668  1.00  3.890          C  
ATOM   1514  C   ASP A  96       5.883  13.668  11.928  1.00  3.890          C  
ATOM   1515  O   ASP A  96       6.260  14.150  12.996  1.00  3.890          O  
ATOM   1516  OXT ASP A  96       4.694  13.385  11.776  1.00  5.830          O  
ATOM   1517  CB  ASP A  96       6.711  15.288  10.221  1.00  5.250          C  
ATOM   1518  CG  ASP A  96       7.694  15.616   9.080  1.00  5.250          C  
ATOM   1519  OD1 ASP A  96       8.750  15.026   8.996  1.00  5.250          O  
ATOM   1520  OD2 ASP A  96       7.360  16.473   8.294  1.00  5.250          O  
ATOM   1521  H   ASP A  96       5.358  13.263   9.124  1.00  4.670          H  
ATOM   1522  HA  ASP A  96       7.748  13.522  10.886  1.00  4.670          H  
ATOM   1523 1HB  ASP A  96       5.705  15.558   9.901  1.00  6.300          H  
ATOM   1524 2HB  ASP A  96       6.955  15.920  11.076  1.00  6.300          H  
TER    1525
END

REMARK ID 317 MODEL 4 T0986s1
PFRMAT TS
TARGET T0986s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 3due_A
REMARK PARENT    3due_A
REMARK PARSRC    alignment
REMARK SCORE     0.44  
ATOM      1  N   ILE A   1      21.983   1.047 -20.245  1.00  3.890          N  
ATOM      2  CA  ILE A   1      21.244   1.085 -18.984  1.00  3.890          C  
ATOM      3  C   ILE A   1      19.918   0.316 -19.052  1.00  3.890          C  
ATOM      4  O   ILE A   1      18.907   0.780 -18.525  1.00  3.890          O  
ATOM      5  CB  ILE A   1      20.972   2.548 -18.515  1.00  5.450          C  
ATOM      6  CG1 ILE A   1      20.109   3.326 -19.579  1.00  5.450          C  
ATOM      7  CG2 ILE A   1      22.297   3.268 -18.201  1.00  5.450          C  
ATOM      8  CD1 ILE A   1      19.505   4.636 -19.082  1.00  5.450          C  
ATOM      9 1H   ILE A   1      22.419   1.941 -20.414  1.00  4.670          H  
ATOM     10 2H   ILE A   1      22.696   0.333 -20.199  1.00  4.670          H  
ATOM     11 3H   ILE A   1      21.346   0.841 -21.002  1.00  4.670          H  
ATOM     12  HA  ILE A   1      21.858   0.610 -18.221  1.00  4.670          H  
ATOM     13  HB  ILE A   1      20.409   2.527 -17.614  1.00  6.540          H  
ATOM     14 1HG1 ILE A   1      20.735   3.566 -20.434  1.00  6.540          H  
ATOM     15 2HG1 ILE A   1      19.303   2.706 -19.917  1.00  6.540          H  
ATOM     16 1HG2 ILE A   1      22.099   4.270 -17.833  1.00  6.540          H  
ATOM     17 2HG2 ILE A   1      22.834   2.712 -17.431  1.00  6.540          H  
ATOM     18 3HG2 ILE A   1      22.916   3.335 -19.092  1.00  6.540          H  
ATOM     19 1HD1 ILE A   1      18.934   5.087 -19.900  1.00  6.540          H  
ATOM     20 2HD1 ILE A   1      18.837   4.431 -18.241  1.00  6.540          H  
ATOM     21 3HD1 ILE A   1      20.280   5.323 -18.769  1.00  6.540          H  
ATOM     22  N   LYS A   2      19.903  -0.848 -19.711  1.00  3.890          N  
ATOM     23  CA  LYS A   2      18.646  -1.591 -19.846  1.00  3.890          C  
ATOM     24  C   LYS A   2      18.025  -1.971 -18.494  1.00  3.890          C  
ATOM     25  O   LYS A   2      16.836  -1.764 -18.284  1.00  3.890          O  
ATOM     26  CB  LYS A   2      18.847  -2.836 -20.707  1.00  5.450          C  
ATOM     27  CG  LYS A   2      17.566  -3.630 -20.977  1.00  5.450          C  
ATOM     28  CD  LYS A   2      17.838  -4.807 -21.923  1.00  5.450          C  
ATOM     29  CE  LYS A   2      16.545  -5.501 -22.400  1.00  5.450          C  
ATOM     30  NZ  LYS A   2      15.810  -6.233 -21.310  1.00  5.450          N  
ATOM     31  H   LYS A   2      20.744  -1.231 -20.121  1.00  4.670          H  
ATOM     32  HA  LYS A   2      17.929  -0.949 -20.361  1.00  4.670          H  
ATOM     33 1HB  LYS A   2      19.272  -2.549 -21.669  1.00  6.540          H  
ATOM     34 2HB  LYS A   2      19.555  -3.506 -20.220  1.00  6.540          H  
ATOM     35 1HG  LYS A   2      17.167  -4.016 -20.034  1.00  6.540          H  
ATOM     36 2HG  LYS A   2      16.812  -2.973 -21.418  1.00  6.540          H  
ATOM     37 1HD  LYS A   2      18.387  -4.452 -22.796  1.00  6.540          H  
ATOM     38 2HD  LYS A   2      18.455  -5.542 -21.406  1.00  6.540          H  
ATOM     39 1HE  LYS A   2      15.880  -4.749 -22.825  1.00  6.540          H  
ATOM     40 2HE  LYS A   2      16.811  -6.214 -23.177  1.00  6.540          H  
ATOM     41 1HZ  LYS A   2      14.989  -6.663 -21.696  1.00  6.540          H  
ATOM     42 2HZ  LYS A   2      16.399  -6.941 -20.913  1.00  6.540          H  
ATOM     43 3HZ  LYS A   2      15.503  -5.601 -20.552  1.00  6.540          H  
ATOM     44  N   THR A   3      18.828  -2.449 -17.534  1.00  3.890          N  
ATOM     45  CA  THR A   3      18.292  -2.872 -16.233  1.00  3.890          C  
ATOM     46  C   THR A   3      17.488  -1.749 -15.590  1.00  3.890          C  
ATOM     47  O   THR A   3      16.398  -1.970 -15.033  1.00  3.890          O  
ATOM     48  CB  THR A   3      19.436  -3.286 -15.277  1.00  5.450          C  
ATOM     49  OG1 THR A   3      20.162  -4.389 -15.845  1.00  5.450          O  
ATOM     50  CG2 THR A   3      18.867  -3.705 -13.921  1.00  5.450          C  
ATOM     51  H   THR A   3      19.810  -2.586 -17.719  1.00  4.670          H  
ATOM     52  HA  THR A   3      17.630  -3.725 -16.390  1.00  4.670          H  
ATOM     53  HB  THR A   3      20.117  -2.447 -15.139  1.00  6.540          H  
ATOM     54  HG1 THR A   3      20.950  -4.562 -15.318  1.00  6.540          H  
ATOM     55 1HG2 THR A   3      19.683  -3.998 -13.264  1.00  6.540          H  
ATOM     56 2HG2 THR A   3      18.322  -2.880 -13.463  1.00  6.540          H  
ATOM     57 3HG2 THR A   3      18.192  -4.549 -14.057  1.00  6.540          H  
ATOM     58  N   VAL A   4      18.059  -0.558 -15.656  1.00  3.890          N  
ATOM     59  CA  VAL A   4      17.507   0.665 -15.117  1.00  3.890          C  
ATOM     60  C   VAL A   4      16.184   1.034 -15.796  1.00  3.890          C  
ATOM     61  O   VAL A   4      15.173   1.279 -15.123  1.00  3.890          O  
ATOM     62  CB  VAL A   4      18.587   1.753 -15.331  1.00  5.450          C  
ATOM     63  CG1 VAL A   4      18.115   3.107 -15.052  1.00  5.450          C  
ATOM     64  CG2 VAL A   4      19.778   1.443 -14.440  1.00  5.450          C  
ATOM     65  H   VAL A   4      18.951  -0.525 -16.129  1.00  4.670          H  
ATOM     66  HA  VAL A   4      17.330   0.525 -14.049  1.00  4.670          H  
ATOM     67  HB  VAL A   4      18.876   1.731 -16.341  1.00  6.540          H  
ATOM     68 1HG1 VAL A   4      18.916   3.820 -15.239  1.00  6.540          H  
ATOM     69 2HG1 VAL A   4      17.303   3.325 -15.700  1.00  6.540          H  
ATOM     70 3HG1 VAL A   4      17.808   3.183 -14.053  1.00  6.540          H  
ATOM     71 1HG2 VAL A   4      20.561   2.185 -14.607  1.00  6.540          H  
ATOM     72 2HG2 VAL A   4      19.464   1.477 -13.397  1.00  6.540          H  
ATOM     73 3HG2 VAL A   4      20.167   0.455 -14.666  1.00  6.540          H  
ATOM     74  N   LEU A   5      16.180   1.029 -17.128  1.00  3.890          N  
ATOM     75  CA  LEU A   5      14.984   1.357 -17.885  1.00  3.890          C  
ATOM     76  C   LEU A   5      13.882   0.333 -17.684  1.00  3.890          C  
ATOM     77  O   LEU A   5      12.702   0.689 -17.609  1.00  3.890          O  
ATOM     78  CB  LEU A   5      15.342   1.440 -19.356  1.00  5.450          C  
ATOM     79  CG  LEU A   5      16.256   2.590 -19.734  1.00  5.450          C  
ATOM     80  CD1 LEU A   5      16.697   2.387 -21.094  1.00  5.450          C  
ATOM     81  CD2 LEU A   5      15.543   3.897 -19.667  1.00  5.450          C  
ATOM     82  H   LEU A   5      17.054   0.827 -17.627  1.00  4.670          H  
ATOM     83  HA  LEU A   5      14.612   2.309 -17.540  1.00  4.670          H  
ATOM     84 1HB  LEU A   5      15.834   0.510 -19.642  1.00  6.540          H  
ATOM     85 2HB  LEU A   5      14.416   1.533 -19.935  1.00  6.540          H  
ATOM     86  HG  LEU A   5      17.112   2.606 -19.074  1.00  6.540          H  
ATOM     87 1HD1 LEU A   5      17.352   3.204 -21.405  1.00  6.540          H  
ATOM     88 2HD1 LEU A   5      17.226   1.443 -21.190  1.00  6.540          H  
ATOM     89 3HD1 LEU A   5      15.824   2.380 -21.701  1.00  6.540          H  
ATOM     90 1HD2 LEU A   5      16.237   4.647 -19.964  1.00  6.540          H  
ATOM     91 2HD2 LEU A   5      14.697   3.892 -20.344  1.00  6.540          H  
ATOM     92 3HD2 LEU A   5      15.202   4.101 -18.695  1.00  6.540          H  
ATOM     93  N   ASP A   6      14.240  -0.954 -17.594  1.00  3.890          N  
ATOM     94  CA  ASP A   6      13.215  -1.969 -17.407  1.00  3.890          C  
ATOM     95  C   ASP A   6      12.586  -1.826 -16.034  1.00  3.890          C  
ATOM     96  O   ASP A   6      11.363  -1.874 -15.902  1.00  3.890          O  
ATOM     97  CB  ASP A   6      13.774  -3.392 -17.543  1.00  5.450          C  
ATOM     98  CG  ASP A   6      14.126  -3.849 -18.981  1.00  5.450          C  
ATOM     99  OD1 ASP A   6      13.751  -3.209 -19.933  1.00  5.450          O  
ATOM    100  OD2 ASP A   6      14.750  -4.895 -19.096  1.00  5.450          O  
ATOM    101  H   ASP A   6      15.218  -1.224 -17.702  1.00  4.670          H  
ATOM    102  HA  ASP A   6      12.443  -1.824 -18.161  1.00  4.670          H  
ATOM    103 1HB  ASP A   6      14.685  -3.462 -16.941  1.00  6.540          H  
ATOM    104 2HB  ASP A   6      13.059  -4.097 -17.124  1.00  6.540          H  
ATOM    105  N   THR A   7      13.406  -1.552 -15.017  1.00  3.890          N  
ATOM    106  CA  THR A   7      12.922  -1.412 -13.650  1.00  3.890          C  
ATOM    107  C   THR A   7      11.902  -0.294 -13.569  1.00  3.890          C  
ATOM    108  O   THR A   7      10.842  -0.440 -12.964  1.00  3.890          O  
ATOM    109  CB  THR A   7      14.081  -1.110 -12.674  1.00  5.450          C  
ATOM    110  OG1 THR A   7      15.019  -2.201 -12.687  1.00  5.450          O  
ATOM    111  CG2 THR A   7      13.531  -0.915 -11.241  1.00  5.450          C  
ATOM    112  H   THR A   7      14.412  -1.527 -15.185  1.00  4.670          H  
ATOM    113  HA  THR A   7      12.444  -2.344 -13.352  1.00  4.670          H  
ATOM    114  HB  THR A   7      14.595  -0.202 -12.992  1.00  6.540          H  
ATOM    115  HG1 THR A   7      15.471  -2.222 -13.561  1.00  6.540          H  
ATOM    116 1HG2 THR A   7      14.358  -0.704 -10.565  1.00  6.540          H  
ATOM    117 2HG2 THR A   7      12.829  -0.087 -11.211  1.00  6.540          H  
ATOM    118 3HG2 THR A   7      13.024  -1.825 -10.922  1.00  6.540          H  
ATOM    119  N   ALA A   8      12.228   0.833 -14.200  1.00  3.890          N  
ATOM    120  CA  ALA A   8      11.368   2.006 -14.214  1.00  3.890          C  
ATOM    121  C   ALA A   8      10.280   1.939 -15.257  1.00  3.890          C  
ATOM    122  O   ALA A   8       9.546   2.895 -15.396  1.00  3.890          O  
ATOM    123  CB  ALA A   8      12.160   3.259 -14.519  1.00  5.450          C  
ATOM    124  H   ALA A   8      13.141   0.886 -14.662  1.00  4.670          H  
ATOM    125  HA  ALA A   8      10.902   2.089 -13.233  1.00  4.670          H  
ATOM    126 1HB  ALA A   8      11.494   4.120 -14.506  1.00  6.540          H  
ATOM    127 2HB  ALA A   8      12.941   3.408 -13.806  1.00  6.540          H  
ATOM    128 3HB  ALA A   8      12.587   3.140 -15.510  1.00  6.540          H  
ATOM    129  N   GLN A   9      10.227   0.896 -16.077  1.00  3.890          N  
ATOM    130  CA  GLN A   9       9.255   0.825 -17.159  1.00  3.890          C  
ATOM    131  C   GLN A   9       9.323   2.096 -18.048  1.00  3.890          C  
ATOM    132  O   GLN A   9       8.302   2.644 -18.504  1.00  3.890          O  
ATOM    133  CB  GLN A   9       7.870   0.582 -16.547  1.00  5.450          C  
ATOM    134  CG  GLN A   9       7.806  -0.720 -15.740  1.00  5.450          C  
ATOM    135  CD  GLN A   9       6.452  -1.002 -15.115  1.00  5.450          C  
ATOM    136  OE1 GLN A   9       5.591  -0.127 -14.981  1.00  5.450          O  
ATOM    137  NE2 GLN A   9       6.253  -2.253 -14.722  1.00  5.450          N  
ATOM    138  H   GLN A   9      10.831   0.086 -15.929  1.00  4.670          H  
ATOM    139  HA  GLN A   9       9.512  -0.032 -17.782  1.00  4.670          H  
ATOM    140 1HB  GLN A   9       7.641   1.361 -15.866  1.00  6.540          H  
ATOM    141 2HB  GLN A   9       7.105   0.571 -17.322  1.00  6.540          H  
ATOM    142 1HG  GLN A   9       8.058  -1.549 -16.399  1.00  6.540          H  
ATOM    143 2HG  GLN A   9       8.541  -0.662 -14.932  1.00  6.540          H  
ATOM    144 1HE2 GLN A   9       5.383  -2.515 -14.299  1.00  6.540          H  
ATOM    145 2HE2 GLN A   9       6.977  -2.935 -14.841  1.00  6.540          H  
ATOM    146  N   ALA A  10      10.560   2.522 -18.327  1.00  3.890          N  
ATOM    147  CA  ALA A  10      10.867   3.681 -19.148  1.00  3.890          C  
ATOM    148  C   ALA A  10      11.152   3.205 -20.582  1.00  3.890          C  
ATOM    149  O   ALA A  10      11.474   2.034 -20.772  1.00  3.890          O  
ATOM    150  CB  ALA A  10      12.043   4.425 -18.541  1.00  5.450          C  
ATOM    151  H   ALA A  10      11.342   1.976 -17.945  1.00  4.670          H  
ATOM    152  HA  ALA A  10      10.004   4.334 -19.146  1.00  4.670          H  
ATOM    153 1HB  ALA A  10      12.292   5.305 -19.120  1.00  6.540          H  
ATOM    154 2HB  ALA A  10      11.780   4.730 -17.527  1.00  6.540          H  
ATOM    155 3HB  ALA A  10      12.887   3.762 -18.511  1.00  6.540          H  
ATOM    156  N   PRO A  11      11.005   4.047 -21.622  1.00  3.890          N  
ATOM    157  CA  PRO A  11      11.336   3.720 -23.003  1.00  3.890          C  
ATOM    158  C   PRO A  11      12.774   3.239 -23.129  1.00  3.890          C  
ATOM    159  O   PRO A  11      13.677   3.836 -22.554  1.00  3.890          O  
ATOM    160  CB  PRO A  11      11.139   5.068 -23.714  1.00  5.830          C  
ATOM    161  CG  PRO A  11      10.106   5.794 -22.876  1.00  5.830          C  
ATOM    162  CD  PRO A  11      10.414   5.399 -21.445  1.00  5.830          C  
ATOM    163  HA  PRO A  11      10.633   2.958 -23.374  1.00  4.670          H  
ATOM    164 1HB  PRO A  11      12.097   5.608 -23.778  1.00  7.000          H  
ATOM    165 2HB  PRO A  11      10.802   4.899 -24.748  1.00  7.000          H  
ATOM    166 1HG  PRO A  11      10.184   6.881 -23.036  1.00  7.000          H  
ATOM    167 2HG  PRO A  11       9.086   5.507 -23.186  1.00  7.000          H  
ATOM    168 1HD  PRO A  11      11.124   6.099 -20.977  1.00  7.000          H  
ATOM    169 2HD  PRO A  11       9.454   5.363 -20.916  1.00  7.000          H  
ATOM    170  N   TYR A  12      13.004   2.215 -23.948  1.00  3.890          N  
ATOM    171  CA  TYR A  12      14.345   1.651 -24.157  1.00  3.890          C  
ATOM    172  C   TYR A  12      15.419   2.705 -24.459  1.00  3.890          C  
ATOM    173  O   TYR A  12      16.550   2.625 -23.989  1.00  3.890          O  
ATOM    174  CB  TYR A  12      14.348   0.583 -25.245  1.00  5.450          C  
ATOM    175  CG  TYR A  12      15.723  -0.021 -25.417  1.00  5.450          C  
ATOM    176  CD1 TYR A  12      16.173  -0.959 -24.487  1.00  5.450          C  
ATOM    177  CD2 TYR A  12      16.533   0.349 -26.478  1.00  5.450          C  
ATOM    178  CE1 TYR A  12      17.426  -1.508 -24.615  1.00  5.450          C  
ATOM    179  CE2 TYR A  12      17.788  -0.205 -26.607  1.00  5.450          C  
ATOM    180  CZ  TYR A  12      18.235  -1.131 -25.680  1.00  5.450          C  
ATOM    181  OH  TYR A  12      19.490  -1.684 -25.807  1.00  5.450          O  
ATOM    182  H   TYR A  12      12.216   1.776 -24.406  1.00  4.670          H  
ATOM    183  HA  TYR A  12      14.634   1.155 -23.231  1.00  4.670          H  
ATOM    184 1HB  TYR A  12      13.645  -0.212 -24.993  1.00  6.540          H  
ATOM    185 2HB  TYR A  12      14.040   1.019 -26.195  1.00  6.540          H  
ATOM    186  HD1 TYR A  12      15.537  -1.251 -23.650  1.00  6.540          H  
ATOM    187  HD2 TYR A  12      16.185   1.076 -27.203  1.00  6.540          H  
ATOM    188  HE1 TYR A  12      17.779  -2.235 -23.888  1.00  6.540          H  
ATOM    189  HE2 TYR A  12      18.428   0.086 -27.439  1.00  6.540          H  
ATOM    190  HH  TYR A  12      19.919  -1.327 -26.589  1.00  6.540          H  
ATOM    191  N   LYS A  13      15.093   3.661 -25.315  1.00  3.890          N  
ATOM    192  CA  LYS A  13      16.057   4.675 -25.726  1.00  3.890          C  
ATOM    193  C   LYS A  13      16.072   5.925 -24.831  1.00  3.890          C  
ATOM    194  O   LYS A  13      16.687   6.933 -25.188  1.00  3.890          O  
ATOM    195  CB  LYS A  13      15.802   5.073 -27.177  1.00  5.450          C  
ATOM    196  CG  LYS A  13      16.044   3.941 -28.166  1.00  5.450          C  
ATOM    197  CD  LYS A  13      15.830   4.385 -29.605  1.00  5.450          C  
ATOM    198  CE  LYS A  13      16.086   3.238 -30.579  1.00  5.450          C  
ATOM    199  NZ  LYS A  13      15.850   3.643 -31.996  1.00  5.450          N  
ATOM    200  H   LYS A  13      14.157   3.680 -25.691  1.00  4.670          H  
ATOM    201  HA  LYS A  13      17.050   4.231 -25.671  1.00  4.670          H  
ATOM    202 1HB  LYS A  13      14.771   5.407 -27.285  1.00  6.540          H  
ATOM    203 2HB  LYS A  13      16.450   5.907 -27.448  1.00  6.540          H  
ATOM    204 1HG  LYS A  13      17.063   3.571 -28.046  1.00  6.540          H  
ATOM    205 2HG  LYS A  13      15.356   3.128 -27.944  1.00  6.540          H  
ATOM    206 1HD  LYS A  13      14.806   4.740 -29.732  1.00  6.540          H  
ATOM    207 2HD  LYS A  13      16.512   5.203 -29.836  1.00  6.540          H  
ATOM    208 1HE  LYS A  13      17.118   2.907 -30.474  1.00  6.540          H  
ATOM    209 2HE  LYS A  13      15.422   2.408 -30.334  1.00  6.540          H  
ATOM    210 1HZ  LYS A  13      16.031   2.857 -32.605  1.00  6.540          H  
ATOM    211 2HZ  LYS A  13      14.890   3.941 -32.109  1.00  6.540          H  
ATOM    212 3HZ  LYS A  13      16.468   4.404 -32.239  1.00  6.540          H  
ATOM    213  N   GLY A  14      15.353   5.885 -23.711  1.00  3.890          N  
ATOM    214  CA  GLY A  14      15.255   6.998 -22.777  1.00  3.890          C  
ATOM    215  C   GLY A  14      16.220   6.875 -21.594  1.00  3.890          C  
ATOM    216  O   GLY A  14      17.331   6.350 -21.712  1.00  3.890          O  
ATOM    217  H   GLY A  14      14.865   5.024 -23.455  1.00  4.670          H  
ATOM    218 1HA  GLY A  14      15.444   7.934 -23.304  1.00  4.670          H  
ATOM    219 2HA  GLY A  14      14.235   7.047 -22.400  1.00  4.670          H  
ATOM    220  N   SER A  15      15.778   7.386 -20.445  1.00  3.890          N  
ATOM    221  CA  SER A  15      16.547   7.426 -19.202  1.00  3.890          C  
ATOM    222  C   SER A  15      15.595   7.316 -18.019  1.00  3.890          C  
ATOM    223  O   SER A  15      14.372   7.328 -18.198  1.00  3.890          O  
ATOM    224  CB  SER A  15      17.360   8.703 -19.100  1.00  5.450          C  
ATOM    225  OG  SER A  15      16.525   9.822 -18.995  1.00  5.450          O  
ATOM    226  H   SER A  15      14.854   7.789 -20.430  1.00  4.670          H  
ATOM    227  HA  SER A  15      17.229   6.581 -19.173  1.00  4.670          H  
ATOM    228 1HB  SER A  15      18.005   8.653 -18.223  1.00  6.540          H  
ATOM    229 2HB  SER A  15      18.004   8.803 -19.972  1.00  6.540          H  
ATOM    230  HG  SER A  15      17.087  10.564 -18.671  1.00  6.540          H  
ATOM    231  N   THR A  16      16.136   7.144 -16.811  1.00  3.890          N  
ATOM    232  CA  THR A  16      15.302   7.095 -15.610  1.00  3.890          C  
ATOM    233  C   THR A  16      15.918   7.985 -14.563  1.00  3.890          C  
ATOM    234  O   THR A  16      17.034   8.505 -14.726  1.00  3.870          O  
ATOM    235  CB  THR A  16      15.188   5.716 -14.953  1.00  5.450          C  
ATOM    236  OG1 THR A  16      16.406   5.408 -14.274  1.00  5.450          O  
ATOM    237  CG2 THR A  16      14.964   4.711 -15.997  1.00  5.450          C  
ATOM    238  H   THR A  16      17.139   7.098 -16.714  1.00  4.670          H  
ATOM    239  HA  THR A  16      14.305   7.471 -15.839  1.00  4.670          H  
ATOM    240  HB  THR A  16      14.358   5.700 -14.247  1.00  6.540          H  
ATOM    241  HG1 THR A  16      16.307   4.535 -13.865  1.00  6.540          H  
ATOM    242 1HG2 THR A  16      14.891   3.740 -15.541  1.00  6.540          H  
ATOM    243 2HG2 THR A  16      14.049   4.940 -16.524  1.00  6.540          H  
ATOM    244 3HG2 THR A  16      15.793   4.724 -16.680  1.00  6.540          H  
ATOM    245  N   VAL A  17      15.217   8.086 -13.449  1.00  3.890          N  
ATOM    246  CA  VAL A  17      15.687   8.858 -12.321  1.00  3.890          C  
ATOM    247  C   VAL A  17      16.915   8.287 -11.628  1.00  3.520          C  
ATOM    248  O   VAL A  17      17.551   9.004 -10.870  1.00  3.620          O  
ATOM    249  CB  VAL A  17      14.574   9.067 -11.294  1.00  5.450          C  
ATOM    250  CG1 VAL A  17      13.473   9.828 -11.946  1.00  5.450          C  
ATOM    251  CG2 VAL A  17      14.057   7.741 -10.752  1.00  5.450          C  
ATOM    252  H   VAL A  17      14.328   7.607 -13.411  1.00  4.670          H  
ATOM    253  HA  VAL A  17      15.951   9.843 -12.697  1.00  4.670          H  
ATOM    254  HB  VAL A  17      14.963   9.661 -10.471  1.00  6.540          H  
ATOM    255 1HG1 VAL A  17      12.727  10.010 -11.220  1.00  6.540          H  
ATOM    256 2HG1 VAL A  17      13.834  10.772 -12.323  1.00  6.540          H  
ATOM    257 3HG1 VAL A  17      13.062   9.271 -12.765  1.00  6.540          H  
ATOM    258 1HG2 VAL A  17      13.274   7.930 -10.023  1.00  6.540          H  
ATOM    259 2HG2 VAL A  17      13.656   7.148 -11.559  1.00  6.540          H  
ATOM    260 3HG2 VAL A  17      14.858   7.185 -10.268  1.00  6.540          H  
ATOM    261  N   ILE A  18      17.266   7.016 -11.849  1.00  3.390          N  
ATOM    262  CA  ILE A  18      18.453   6.506 -11.163  1.00  3.360          C  
ATOM    263  C   ILE A  18      19.655   7.266 -11.699  1.00  3.010          C  
ATOM    264  O   ILE A  18      20.447   7.838 -10.942  1.00  3.410          O  
ATOM    265  CB  ILE A  18      18.656   4.977 -11.400  1.00  4.720          C  
ATOM    266  CG1 ILE A  18      17.516   4.173 -10.707  1.00  4.720          C  
ATOM    267  CG2 ILE A  18      20.041   4.531 -10.874  1.00  4.720          C  
ATOM    268  CD1 ILE A  18      17.424   2.686 -11.083  1.00  4.720          C  
ATOM    269  H   ILE A  18      16.739   6.456 -12.513  1.00  4.070          H  
ATOM    270  HA  ILE A  18      18.368   6.702 -10.105  1.00  4.030          H  
ATOM    271  HB  ILE A  18      18.602   4.772 -12.460  1.00  5.660          H  
ATOM    272 1HG1 ILE A  18      17.655   4.217  -9.653  1.00  5.660          H  
ATOM    273 2HG1 ILE A  18      16.574   4.651 -10.947  1.00  5.660          H  
ATOM    274 1HG2 ILE A  18      20.186   3.473 -11.056  1.00  5.660          H  
ATOM    275 2HG2 ILE A  18      20.833   5.075 -11.381  1.00  5.660          H  
ATOM    276 3HG2 ILE A  18      20.109   4.721  -9.813  1.00  5.660          H  
ATOM    277 1HD1 ILE A  18      16.616   2.225 -10.550  1.00  5.660          H  
ATOM    278 2HD1 ILE A  18      17.240   2.573 -12.122  1.00  5.660          H  
ATOM    279 3HD1 ILE A  18      18.341   2.171 -10.826  1.00  5.660          H  
ATOM    280  N   GLY A  19      19.759   7.303 -13.021  1.00  2.800          N  
ATOM    281  CA  GLY A  19      20.828   7.991 -13.711  1.00  3.130          C  
ATOM    282  C   GLY A  19      20.825   9.477 -13.390  1.00  3.630          C  
ATOM    283  O   GLY A  19      21.863  10.045 -13.028  1.00  3.890          O  
ATOM    284  H   GLY A  19      19.068   6.800 -13.560  1.00  3.360          H  
ATOM    285 1HA  GLY A  19      21.784   7.556 -13.424  1.00  3.760          H  
ATOM    286 2HA  GLY A  19      20.714   7.848 -14.786  1.00  3.760          H  
ATOM    287  N   HIS A  20      19.661  10.121 -13.527  1.00  3.780          N  
ATOM    288  CA  HIS A  20      19.609  11.560 -13.296  1.00  3.890          C  
ATOM    289  C   HIS A  20      19.834  11.968 -11.839  1.00  3.890          C  
ATOM    290  O   HIS A  20      20.534  12.957 -11.589  1.00  3.890          O  
ATOM    291  CB  HIS A  20      18.286  12.125 -13.810  1.00  5.400          C  
ATOM    292  CG  HIS A  20      18.217  12.184 -15.313  1.00  5.400          C  
ATOM    293  ND1 HIS A  20      18.932  13.100 -16.059  1.00  5.400          N  
ATOM    294  CD2 HIS A  20      17.547  11.423 -16.195  1.00  5.400          C  
ATOM    295  CE1 HIS A  20      18.687  12.901 -17.345  1.00  5.400          C  
ATOM    296  NE2 HIS A  20      17.848  11.882 -17.460  1.00  5.400          N  
ATOM    297  H   HIS A  20      18.826   9.610 -13.839  1.00  4.540          H  
ATOM    298  HA  HIS A  20      20.396  12.030 -13.881  1.00  4.670          H  
ATOM    299 1HB  HIS A  20      17.471  11.498 -13.465  1.00  6.480          H  
ATOM    300 2HB  HIS A  20      18.128  13.120 -13.406  1.00  6.480          H  
ATOM    301  HD1 HIS A  20      19.305  13.961 -15.705  1.00  6.480          H  
ATOM    302  HD2 HIS A  20      16.885  10.585 -16.067  1.00  6.480          H  
ATOM    303  HE1 HIS A  20      19.158  13.529 -18.102  1.00  6.480          H  
ATOM    304  N   ALA A  21      19.266  11.236 -10.871  1.00  3.890          N  
ATOM    305  CA  ALA A  21      19.465  11.607  -9.483  1.00  3.890          C  
ATOM    306  C   ALA A  21      20.926  11.474  -9.101  1.00  3.890          C  
ATOM    307  O   ALA A  21      21.459  12.339  -8.405  1.00  3.890          O  
ATOM    308  CB  ALA A  21      18.618  10.746  -8.571  1.00  5.450          C  
ATOM    309  H   ALA A  21      18.685  10.426 -11.079  1.00  4.670          H  
ATOM    310  HA  ALA A  21      19.175  12.647  -9.361  1.00  4.670          H  
ATOM    311 1HB  ALA A  21      18.769  11.045  -7.538  1.00  6.540          H  
ATOM    312 2HB  ALA A  21      17.570  10.844  -8.828  1.00  6.540          H  
ATOM    313 3HB  ALA A  21      18.921   9.718  -8.704  1.00  6.540          H  
ATOM    314  N   LEU A  22      21.603  10.412  -9.557  1.00  3.890          N  
ATOM    315  CA  LEU A  22      22.997  10.262  -9.191  1.00  3.890          C  
ATOM    316  C   LEU A  22      23.838  11.343  -9.861  1.00  3.890          C  
ATOM    317  O   LEU A  22      24.760  11.877  -9.244  1.00  3.890          O  
ATOM    318  CB  LEU A  22      23.493   8.861  -9.565  1.00  5.450          C  
ATOM    319  CG  LEU A  22      22.869   7.658  -8.758  1.00  5.450          C  
ATOM    320  CD1 LEU A  22      23.312   6.365  -9.405  1.00  5.450          C  
ATOM    321  CD2 LEU A  22      23.302   7.671  -7.279  1.00  5.450          C  
ATOM    322  H   LEU A  22      21.150   9.685 -10.126  1.00  4.670          H  
ATOM    323  HA  LEU A  22      23.085  10.394  -8.119  1.00  4.670          H  
ATOM    324 1HB  LEU A  22      23.258   8.697 -10.620  1.00  6.540          H  
ATOM    325 2HB  LEU A  22      24.573   8.829  -9.443  1.00  6.540          H  
ATOM    326  HG  LEU A  22      21.789   7.719  -8.817  1.00  6.540          H  
ATOM    327 1HD1 LEU A  22      22.864   5.523  -8.876  1.00  6.540          H  
ATOM    328 2HD1 LEU A  22      22.983   6.356 -10.446  1.00  6.540          H  
ATOM    329 3HD1 LEU A  22      24.397   6.286  -9.363  1.00  6.540          H  
ATOM    330 1HD2 LEU A  22      22.849   6.820  -6.767  1.00  6.540          H  
ATOM    331 2HD2 LEU A  22      24.371   7.583  -7.230  1.00  6.540          H  
ATOM    332 3HD2 LEU A  22      22.982   8.586  -6.788  1.00  6.540          H  
ATOM    333  N   SER A  23      23.516  11.687 -11.116  1.00  3.890          N  
ATOM    334  CA  SER A  23      24.257  12.704 -11.857  1.00  3.890          C  
ATOM    335  C   SER A  23      24.207  14.057 -11.156  1.00  3.890          C  
ATOM    336  O   SER A  23      25.222  14.757 -11.061  1.00  3.890          O  
ATOM    337  CB  SER A  23      23.707  12.828 -13.262  1.00  5.450          C  
ATOM    338  OG  SER A  23      24.408  13.789 -14.004  1.00  5.450          O  
ATOM    339  H   SER A  23      22.765  11.195 -11.611  1.00  4.670          H  
ATOM    340  HA  SER A  23      25.299  12.390 -11.918  1.00  4.670          H  
ATOM    341 1HB  SER A  23      23.767  11.862 -13.759  1.00  6.540          H  
ATOM    342 2HB  SER A  23      22.655  13.101 -13.212  1.00  6.540          H  
ATOM    343  HG  SER A  23      24.008  13.788 -14.873  1.00  6.540          H  
ATOM    344  N   LYS A  24      23.015  14.448 -10.683  1.00  3.890          N  
ATOM    345  CA  LYS A  24      22.880  15.720  -9.987  1.00  3.890          C  
ATOM    346  C   LYS A  24      23.431  15.669  -8.565  1.00  3.890          C  
ATOM    347  O   LYS A  24      24.086  16.611  -8.112  1.00  3.890          O  
ATOM    348  CB  LYS A  24      21.414  16.175  -9.948  1.00  5.450          C  
ATOM    349  CG  LYS A  24      20.790  16.613 -11.295  1.00  5.450          C  
ATOM    350  CD  LYS A  24      21.427  17.915 -11.841  1.00  5.450          C  
ATOM    351  CE  LYS A  24      20.717  18.417 -13.091  1.00  5.450          C  
ATOM    352  NZ  LYS A  24      21.362  19.646 -13.643  1.00  5.450          N  
ATOM    353  H   LYS A  24      22.193  13.856 -10.846  1.00  4.670          H  
ATOM    354  HA  LYS A  24      23.467  16.459 -10.524  1.00  4.670          H  
ATOM    355 1HB  LYS A  24      20.801  15.347  -9.572  1.00  6.540          H  
ATOM    356 2HB  LYS A  24      21.302  16.999  -9.243  1.00  6.540          H  
ATOM    357 1HG  LYS A  24      20.916  15.810 -12.025  1.00  6.540          H  
ATOM    358 2HG  LYS A  24      19.719  16.777 -11.145  1.00  6.540          H  
ATOM    359 1HD  LYS A  24      21.388  18.689 -11.072  1.00  6.540          H  
ATOM    360 2HD  LYS A  24      22.466  17.736 -12.103  1.00  6.540          H  
ATOM    361 1HE  LYS A  24      20.739  17.635 -13.850  1.00  6.540          H  
ATOM    362 2HE  LYS A  24      19.678  18.644 -12.845  1.00  6.540          H  
ATOM    363 1HZ  LYS A  24      20.862  19.945 -14.470  1.00  6.540          H  
ATOM    364 2HZ  LYS A  24      21.338  20.384 -12.953  1.00  6.540          H  
ATOM    365 3HZ  LYS A  24      22.322  19.446 -13.887  1.00  6.540          H  
ATOM    366  N   HIS A  25      23.235  14.562  -7.849  1.00  3.890          N  
ATOM    367  CA  HIS A  25      23.715  14.495  -6.479  1.00  3.890          C  
ATOM    368  C   HIS A  25      25.237  14.518  -6.466  1.00  3.890          C  
ATOM    369  O   HIS A  25      25.847  15.120  -5.571  1.00  3.890          O  
ATOM    370  CB  HIS A  25      23.207  13.254  -5.777  1.00  5.450          C  
ATOM    371  CG  HIS A  25      21.728  13.226  -5.511  1.00  5.450          C  
ATOM    372  ND1 HIS A  25      21.090  12.112  -4.999  1.00  5.450          N  
ATOM    373  CD2 HIS A  25      20.759  14.154  -5.710  1.00  5.450          C  
ATOM    374  CE1 HIS A  25      19.804  12.358  -4.886  1.00  5.450          C  
ATOM    375  NE2 HIS A  25      19.572  13.588  -5.311  1.00  5.450          N  
ATOM    376  H   HIS A  25      22.694  13.775  -8.219  1.00  4.670          H  
ATOM    377  HA  HIS A  25      23.365  15.364  -5.924  1.00  4.670          H  
ATOM    378 1HB  HIS A  25      23.442  12.392  -6.394  1.00  6.540          H  
ATOM    379 2HB  HIS A  25      23.729  13.155  -4.833  1.00  6.540          H  
ATOM    380  HD1 HIS A  25      21.476  11.191  -4.922  1.00  6.540          H  
ATOM    381  HD2 HIS A  25      20.775  15.172  -6.102  1.00  6.540          H  
ATOM    382  HE1 HIS A  25      19.130  11.595  -4.495  1.00  6.540          H  
ATOM    383  N   ALA A  26      25.846  13.945  -7.508  1.00  3.890          N  
ATOM    384  CA  ALA A  26      27.283  13.854  -7.690  1.00  3.890          C  
ATOM    385  C   ALA A  26      27.947  15.231  -7.730  1.00  3.890          C  
ATOM    386  O   ALA A  26      29.162  15.336  -7.571  1.00  3.890          O  
ATOM    387  CB  ALA A  26      27.620  13.071  -8.936  1.00  5.450          C  
ATOM    388  H   ALA A  26      25.272  13.455  -8.200  1.00  4.670          H  
ATOM    389  HA  ALA A  26      27.677  13.313  -6.861  1.00  4.670          H  
ATOM    390 1HB  ALA A  26      28.702  12.979  -9.025  1.00  6.540          H  
ATOM    391 2HB  ALA A  26      27.179  12.081  -8.870  1.00  6.540          H  
ATOM    392 3HB  ALA A  26      27.221  13.590  -9.806  1.00  6.540          H  
ATOM    393  N   GLY A  27      27.172  16.297  -7.967  1.00  3.890          N  
ATOM    394  CA  GLY A  27      27.717  17.644  -8.019  1.00  3.890          C  
ATOM    395  C   GLY A  27      27.992  18.206  -6.617  1.00  3.890          C  
ATOM    396  O   GLY A  27      28.539  19.308  -6.481  1.00  3.890          O  
ATOM    397  H   GLY A  27      26.161  16.187  -8.087  1.00  4.670          H  
ATOM    398 1HA  GLY A  27      28.635  17.638  -8.603  1.00  4.670          H  
ATOM    399 2HA  GLY A  27      27.012  18.288  -8.541  1.00  4.670          H  
ATOM    400  N   ARG A  28      27.599  17.461  -5.572  1.00  3.890          N  
ATOM    401  CA  ARG A  28      27.819  17.846  -4.186  1.00  3.890          C  
ATOM    402  C   ARG A  28      28.458  16.678  -3.447  1.00  3.890          C  
ATOM    403  O   ARG A  28      29.198  16.867  -2.475  1.00  3.890          O  
ATOM    404  CB  ARG A  28      26.516  18.250  -3.512  1.00  5.450          C  
ATOM    405  CG  ARG A  28      25.837  19.496  -4.108  1.00  5.450          C  
ATOM    406  CD  ARG A  28      26.610  20.751  -3.866  1.00  5.450          C  
ATOM    407  NE  ARG A  28      25.942  21.905  -4.435  1.00  5.450          N  
ATOM    408  CZ  ARG A  28      26.096  22.360  -5.705  1.00  5.450          C  
ATOM    409  NH1 ARG A  28      26.903  21.759  -6.573  1.00  5.450          N  
ATOM    410  NH2 ARG A  28      25.420  23.436  -6.086  1.00  5.450          N  
ATOM    411  H   ARG A  28      27.129  16.571  -5.745  1.00  4.670          H  
ATOM    412  HA  ARG A  28      28.520  18.677  -4.154  1.00  4.670          H  
ATOM    413 1HB  ARG A  28      25.808  17.423  -3.589  1.00  6.540          H  
ATOM    414 2HB  ARG A  28      26.691  18.430  -2.452  1.00  6.540          H  
ATOM    415 1HG  ARG A  28      25.719  19.366  -5.181  1.00  6.540          H  
ATOM    416 2HG  ARG A  28      24.856  19.617  -3.655  1.00  6.540          H  
ATOM    417 1HD  ARG A  28      26.701  20.909  -2.792  1.00  6.540          H  
ATOM    418 2HD  ARG A  28      27.599  20.690  -4.299  1.00  6.540          H  
ATOM    419  HE  ARG A  28      25.311  22.415  -3.831  1.00  6.540          H  
ATOM    420 1HH1 ARG A  28      27.450  20.916  -6.327  1.00  6.540          H  
ATOM    421 2HH1 ARG A  28      26.994  22.125  -7.507  1.00  6.540          H  
ATOM    422 1HH2 ARG A  28      24.803  23.903  -5.435  1.00  6.540          H  
ATOM    423 2HH2 ARG A  28      25.520  23.790  -7.026  1.00  6.540          H  
ATOM    424  N   HIS A  29      28.156  15.474  -3.927  1.00  3.890          N  
ATOM    425  CA  HIS A  29      28.631  14.230  -3.344  1.00  3.890          C  
ATOM    426  C   HIS A  29      29.334  13.400  -4.427  1.00  3.890          C  
ATOM    427  O   HIS A  29      28.691  12.544  -5.044  1.00  3.890          O  
ATOM    428  CB  HIS A  29      27.455  13.445  -2.766  1.00  5.450          C  
ATOM    429  CG  HIS A  29      26.744  14.153  -1.679  1.00  5.450          C  
ATOM    430  ND1 HIS A  29      27.276  14.310  -0.419  1.00  5.450          N  
ATOM    431  CD2 HIS A  29      25.529  14.741  -1.655  1.00  5.450          C  
ATOM    432  CE1 HIS A  29      26.417  14.970   0.333  1.00  5.450          C  
ATOM    433  NE2 HIS A  29      25.343  15.237  -0.386  1.00  5.450          N  
ATOM    434  H   HIS A  29      27.508  15.427  -4.716  1.00  4.670          H  
ATOM    435  HA  HIS A  29      29.310  14.437  -2.526  1.00  4.670          H  
ATOM    436 1HB  HIS A  29      26.733  13.299  -3.552  1.00  6.540          H  
ATOM    437 2HB  HIS A  29      27.780  12.467  -2.412  1.00  6.540          H  
ATOM    438  HD1 HIS A  29      28.253  14.275  -0.205  1.00  6.540          H  
ATOM    439  HD2 HIS A  29      24.755  14.861  -2.415  1.00  6.540          H  
ATOM    440  HE1 HIS A  29      26.657  15.196   1.371  1.00  6.540          H  
ATOM    441  N   PRO A  30      30.669  13.557  -4.615  1.00  3.890          N  
ATOM    442  CA  PRO A  30      31.474  12.970  -5.685  1.00  3.890          C  
ATOM    443  C   PRO A  30      31.221  11.486  -5.884  1.00  3.890          C  
ATOM    444  O   PRO A  30      31.290  10.997  -7.010  1.00  3.890          O  
ATOM    445  CB  PRO A  30      32.905  13.224  -5.191  1.00  5.830          C  
ATOM    446  CG  PRO A  30      32.795  14.496  -4.386  1.00  5.830          C  
ATOM    447  CD  PRO A  30      31.463  14.390  -3.676  1.00  5.830          C  
ATOM    448  HA  PRO A  30      31.275  13.522  -6.619  1.00  4.670          H  
ATOM    449 1HB  PRO A  30      33.261  12.365  -4.602  1.00  7.000          H  
ATOM    450 2HB  PRO A  30      33.579  13.322  -6.052  1.00  7.000          H  
ATOM    451 1HG  PRO A  30      33.645  14.588  -3.692  1.00  7.000          H  
ATOM    452 2HG  PRO A  30      32.835  15.369  -5.058  1.00  7.000          H  
ATOM    453 1HD  PRO A  30      31.578  13.893  -2.700  1.00  7.000          H  
ATOM    454 2HD  PRO A  30      31.045  15.403  -3.584  1.00  7.000          H  
ATOM    455  N   GLU A  31      30.933  10.761  -4.798  1.00  3.890          N  
ATOM    456  CA  GLU A  31      30.629   9.353  -4.927  1.00  3.890          C  
ATOM    457  C   GLU A  31      29.343   9.040  -4.188  1.00  3.890          C  
ATOM    458  O   GLU A  31      29.287   8.112  -3.378  1.00  3.890          O  
ATOM    459  CB  GLU A  31      31.777   8.463  -4.433  1.00  5.450          C  
ATOM    460  CG  GLU A  31      33.072   8.591  -5.237  1.00  5.450          C  
ATOM    461  CD  GLU A  31      34.159   7.629  -4.795  1.00  5.450          C  
ATOM    462  OE1 GLU A  31      33.970   6.943  -3.818  1.00  5.450          O  
ATOM    463  OE2 GLU A  31      35.173   7.574  -5.452  1.00  5.450          O  
ATOM    464  H   GLU A  31      30.919  11.173  -3.875  1.00  4.670          H  
ATOM    465  HA  GLU A  31      30.463   9.131  -5.975  1.00  4.670          H  
ATOM    466 1HB  GLU A  31      31.998   8.694  -3.393  1.00  6.540          H  
ATOM    467 2HB  GLU A  31      31.465   7.417  -4.480  1.00  6.540          H  
ATOM    468 1HG  GLU A  31      32.847   8.413  -6.286  1.00  6.540          H  
ATOM    469 2HG  GLU A  31      33.442   9.610  -5.147  1.00  6.540          H  
ATOM    470  N   ILE A  32      28.274   9.743  -4.562  1.00  3.890          N  
ATOM    471  CA  ILE A  32      26.946   9.573  -3.988  1.00  3.890          C  
ATOM    472  C   ILE A  32      26.445   8.139  -3.970  1.00  3.890          C  
ATOM    473  O   ILE A  32      25.799   7.724  -3.017  1.00  3.890          O  
ATOM    474  CB  ILE A  32      25.923  10.468  -4.735  1.00  5.450          C  
ATOM    475  CG1 ILE A  32      24.515  10.389  -4.059  1.00  5.450          C  
ATOM    476  CG2 ILE A  32      25.878  10.193  -6.232  1.00  5.450          C  
ATOM    477  CD1 ILE A  32      24.409  10.963  -2.675  1.00  5.450          C  
ATOM    478  H   ILE A  32      28.432  10.530  -5.196  1.00  4.670          H  
ATOM    479  HA  ILE A  32      27.004   9.915  -2.959  1.00  4.670          H  
ATOM    480  HB  ILE A  32      26.244  11.483  -4.637  1.00  6.540          H  
ATOM    481 1HG1 ILE A  32      23.823  10.880  -4.683  1.00  6.540          H  
ATOM    482 2HG1 ILE A  32      24.217   9.363  -4.003  1.00  6.540          H  
ATOM    483 1HG2 ILE A  32      25.194  10.883  -6.715  1.00  6.540          H  
ATOM    484 2HG2 ILE A  32      26.869  10.331  -6.653  1.00  6.540          H  
ATOM    485 3HG2 ILE A  32      25.552   9.208  -6.411  1.00  6.540          H  
ATOM    486 1HD1 ILE A  32      23.390  10.849  -2.345  1.00  6.540          H  
ATOM    487 2HD1 ILE A  32      25.067  10.443  -1.987  1.00  6.540          H  
ATOM    488 3HD1 ILE A  32      24.664  12.014  -2.694  1.00  6.540          H  
ATOM    489  N   TRP A  33      26.784   7.347  -4.968  1.00  3.890          N  
ATOM    490  CA  TRP A  33      26.339   5.960  -5.030  1.00  3.890          C  
ATOM    491  C   TRP A  33      26.931   5.074  -3.925  1.00  3.890          C  
ATOM    492  O   TRP A  33      26.510   3.929  -3.751  1.00  3.890          O  
ATOM    493  CB  TRP A  33      26.678   5.398  -6.403  1.00  5.450          C  
ATOM    494  CG  TRP A  33      28.091   5.668  -6.777  1.00  5.450          C  
ATOM    495  CD1 TRP A  33      29.198   4.932  -6.487  1.00  5.450          C  
ATOM    496  CD2 TRP A  33      28.551   6.810  -7.530  1.00  5.450          C  
ATOM    497  NE1 TRP A  33      30.318   5.541  -7.010  1.00  5.450          N  
ATOM    498  CE2 TRP A  33      29.935   6.691  -7.650  1.00  5.450          C  
ATOM    499  CE3 TRP A  33      27.902   7.913  -8.105  1.00  5.450          C  
ATOM    500  CZ2 TRP A  33      30.691   7.633  -8.317  1.00  5.450          C  
ATOM    501  CZ3 TRP A  33      28.658   8.859  -8.763  1.00  5.450          C  
ATOM    502  CH2 TRP A  33      30.016   8.724  -8.867  1.00  5.450          C  
ATOM    503  H   TRP A  33      27.338   7.717  -5.729  1.00  4.670          H  
ATOM    504  HA  TRP A  33      25.254   5.952  -4.923  1.00  4.670          H  
ATOM    505 1HB  TRP A  33      26.518   4.320  -6.405  1.00  6.540          H  
ATOM    506 2HB  TRP A  33      26.024   5.828  -7.152  1.00  6.540          H  
ATOM    507  HD1 TRP A  33      29.198   4.001  -5.919  1.00  6.540          H  
ATOM    508  HE1 TRP A  33      31.271   5.197  -6.931  1.00  6.540          H  
ATOM    509  HE3 TRP A  33      26.824   8.027  -8.034  1.00  6.540          H  
ATOM    510  HZ2 TRP A  33      31.775   7.549  -8.410  1.00  6.540          H  
ATOM    511  HZ3 TRP A  33      28.148   9.718  -9.199  1.00  6.540          H  
ATOM    512  HH2 TRP A  33      30.588   9.491  -9.391  1.00  6.540          H  
ATOM    513  N   GLY A  34      27.913   5.592  -3.181  1.00  3.890          N  
ATOM    514  CA  GLY A  34      28.514   4.883  -2.064  1.00  3.890          C  
ATOM    515  C   GLY A  34      27.865   5.272  -0.726  1.00  3.890          C  
ATOM    516  O   GLY A  34      28.279   4.794   0.335  1.00  3.890          O  
ATOM    517  H   GLY A  34      28.247   6.540  -3.369  1.00  4.670          H  
ATOM    518 1HA  GLY A  34      28.421   3.811  -2.222  1.00  4.670          H  
ATOM    519 2HA  GLY A  34      29.578   5.115  -2.033  1.00  4.670          H  
ATOM    520  N   LYS A  35      26.864   6.155  -0.772  1.00  3.890          N  
ATOM    521  CA  LYS A  35      26.177   6.660   0.414  1.00  3.890          C  
ATOM    522  C   LYS A  35      24.739   6.153   0.467  1.00  3.890          C  
ATOM    523  O   LYS A  35      24.137   5.860  -0.560  1.00  3.890          O  
ATOM    524  CB  LYS A  35      26.165   8.193   0.404  1.00  5.450          C  
ATOM    525  CG  LYS A  35      27.548   8.861   0.289  1.00  5.450          C  
ATOM    526  CD  LYS A  35      28.450   8.577   1.492  1.00  5.450          C  
ATOM    527  CE  LYS A  35      29.767   9.335   1.377  1.00  5.450          C  
ATOM    528  NZ  LYS A  35      30.692   9.030   2.513  1.00  5.450          N  
ATOM    529  H   LYS A  35      26.560   6.516  -1.681  1.00  4.670          H  
ATOM    530  HA  LYS A  35      26.688   6.295   1.305  1.00  4.670          H  
ATOM    531 1HB  LYS A  35      25.568   8.534  -0.446  1.00  6.540          H  
ATOM    532 2HB  LYS A  35      25.686   8.563   1.307  1.00  6.540          H  
ATOM    533 1HG  LYS A  35      28.041   8.498  -0.619  1.00  6.540          H  
ATOM    534 2HG  LYS A  35      27.415   9.939   0.193  1.00  6.540          H  
ATOM    535 1HD  LYS A  35      27.944   8.867   2.412  1.00  6.540          H  
ATOM    536 2HD  LYS A  35      28.676   7.512   1.535  1.00  6.540          H  
ATOM    537 1HE  LYS A  35      30.254   9.058   0.442  1.00  6.540          H  
ATOM    538 2HE  LYS A  35      29.563  10.405   1.366  1.00  6.540          H  
ATOM    539 1HZ  LYS A  35      31.551   9.550   2.399  1.00  6.540          H  
ATOM    540 2HZ  LYS A  35      30.255   9.293   3.386  1.00  6.540          H  
ATOM    541 3HZ  LYS A  35      30.897   8.040   2.525  1.00  6.540          H  
ATOM    542  N   VAL A  36      24.116   6.153   1.649  1.00  3.890          N  
ATOM    543  CA  VAL A  36      22.702   5.748   1.721  1.00  3.890          C  
ATOM    544  C   VAL A  36      21.810   6.652   0.858  1.00  3.890          C  
ATOM    545  O   VAL A  36      20.806   6.209   0.296  1.00  3.890          O  
ATOM    546  CB  VAL A  36      22.209   5.729   3.191  1.00  5.450          C  
ATOM    547  CG1 VAL A  36      22.092   7.156   3.779  1.00  5.450          C  
ATOM    548  CG2 VAL A  36      20.855   5.017   3.257  1.00  5.450          C  
ATOM    549  H   VAL A  36      24.630   6.392   2.485  1.00  4.670          H  
ATOM    550  HA  VAL A  36      22.627   4.729   1.334  1.00  4.670          H  
ATOM    551  HB  VAL A  36      22.936   5.188   3.793  1.00  6.540          H  
ATOM    552 1HG1 VAL A  36      21.764   7.083   4.817  1.00  6.540          H  
ATOM    553 2HG1 VAL A  36      23.056   7.654   3.745  1.00  6.540          H  
ATOM    554 3HG1 VAL A  36      21.360   7.741   3.231  1.00  6.540          H  
ATOM    555 1HG2 VAL A  36      20.520   4.974   4.293  1.00  6.540          H  
ATOM    556 2HG2 VAL A  36      20.115   5.553   2.665  1.00  6.540          H  
ATOM    557 3HG2 VAL A  36      20.960   4.004   2.869  1.00  6.540          H  
ATOM    558  N   LYS A  37      22.202   7.921   0.738  1.00  3.890          N  
ATOM    559  CA  LYS A  37      21.513   8.925  -0.052  1.00  3.890          C  
ATOM    560  C   LYS A  37      21.457   8.577  -1.545  1.00  3.890          C  
ATOM    561  O   LYS A  37      20.667   9.151  -2.295  1.00  3.890          O  
ATOM    562  CB  LYS A  37      22.178  10.281   0.159  1.00  5.450          C  
ATOM    563  CG  LYS A  37      21.963  10.886   1.536  1.00  5.450          C  
ATOM    564  CD  LYS A  37      22.717  12.210   1.682  1.00  5.450          C  
ATOM    565  CE  LYS A  37      22.424  12.871   3.029  1.00  5.450          C  
ATOM    566  NZ  LYS A  37      23.237  14.101   3.240  1.00  5.450          N  
ATOM    567  H   LYS A  37      23.025   8.214   1.245  1.00  4.670          H  
ATOM    568  HA  LYS A  37      20.489   8.990   0.317  1.00  4.670          H  
ATOM    569 1HB  LYS A  37      23.252  10.181   0.005  1.00  6.540          H  
ATOM    570 2HB  LYS A  37      21.797  10.989  -0.576  1.00  6.540          H  
ATOM    571 1HG  LYS A  37      20.897  11.061   1.688  1.00  6.540          H  
ATOM    572 2HG  LYS A  37      22.309  10.191   2.298  1.00  6.540          H  
ATOM    573 1HD  LYS A  37      23.792  12.031   1.600  1.00  6.540          H  
ATOM    574 2HD  LYS A  37      22.422  12.890   0.880  1.00  6.540          H  
ATOM    575 1HE  LYS A  37      21.369  13.141   3.060  1.00  6.540          H  
ATOM    576 2HE  LYS A  37      22.631  12.166   3.835  1.00  6.540          H  
ATOM    577 1HZ  LYS A  37      23.004  14.511   4.134  1.00  6.540          H  
ATOM    578 2HZ  LYS A  37      24.216  13.851   3.235  1.00  6.540          H  
ATOM    579 3HZ  LYS A  37      23.050  14.774   2.505  1.00  6.540          H  
ATOM    580  N   GLY A  38      22.349   7.693  -1.985  1.00  3.520          N  
ATOM    581  CA  GLY A  38      22.457   7.261  -3.358  1.00  3.170          C  
ATOM    582  C   GLY A  38      21.732   5.954  -3.668  1.00  2.220          C  
ATOM    583  O   GLY A  38      21.849   5.455  -4.791  1.00  2.640          O  
ATOM    584  H   GLY A  38      22.971   7.234  -1.320  1.00  4.220          H  
ATOM    585 1HA  GLY A  38      22.085   8.047  -4.013  1.00  3.800          H  
ATOM    586 2HA  GLY A  38      23.509   7.131  -3.593  1.00  3.800          H  
ATOM    587  N   SER A  39      20.944   5.387  -2.728  1.00  1.510          N  
ATOM    588  CA  SER A  39      20.276   4.087  -2.981  1.00  1.190          C  
ATOM    589  C   SER A  39      19.046   4.174  -3.900  1.00  1.110          C  
ATOM    590  O   SER A  39      17.941   3.731  -3.559  1.00  1.120          O  
ATOM    591  CB  SER A  39      19.840   3.449  -1.666  1.00  1.790          C  
ATOM    592  OG  SER A  39      20.942   3.082  -0.879  1.00  1.790          O  
ATOM    593  H   SER A  39      20.875   5.807  -1.793  1.00  1.810          H  
ATOM    594  HA  SER A  39      21.003   3.429  -3.453  1.00  1.430          H  
ATOM    595 1HB  SER A  39      19.225   4.164  -1.116  1.00  2.150          H  
ATOM    596 2HB  SER A  39      19.225   2.574  -1.869  1.00  2.150          H  
ATOM    597  HG  SER A  39      20.577   2.739  -0.061  1.00  2.150          H  
ATOM    598  N   MET A  40      19.318   4.644  -5.114  1.00  1.140          N  
ATOM    599  CA  MET A  40      18.364   4.849  -6.176  1.00  1.140          C  
ATOM    600  C   MET A  40      17.786   3.603  -6.793  1.00  1.050          C  
ATOM    601  O   MET A  40      16.656   3.643  -7.263  1.00  1.030          O  
ATOM    602  CB  MET A  40      18.993   5.667  -7.291  1.00  1.600          C  
ATOM    603  CG  MET A  40      19.224   7.123  -7.037  1.00  1.600          C  
ATOM    604  SD  MET A  40      17.713   7.959  -6.538  1.00  1.600          S  
ATOM    605  CE  MET A  40      16.546   7.657  -7.876  1.00  1.600          C  
ATOM    606  H   MET A  40      20.280   4.910  -5.266  1.00  1.370          H  
ATOM    607  HA  MET A  40      17.534   5.409  -5.758  1.00  1.370          H  
ATOM    608 1HB  MET A  40      19.971   5.243  -7.516  1.00  1.920          H  
ATOM    609 2HB  MET A  40      18.409   5.581  -8.156  1.00  1.920          H  
ATOM    610 1HG  MET A  40      19.976   7.254  -6.257  1.00  1.920          H  
ATOM    611 2HG  MET A  40      19.589   7.585  -7.953  1.00  1.920          H  
ATOM    612 1HE  MET A  40      15.590   8.118  -7.644  1.00  1.920          H  
ATOM    613 2HE  MET A  40      16.926   8.073  -8.778  1.00  1.920          H  
ATOM    614 3HE  MET A  40      16.386   6.587  -8.002  1.00  1.920          H  
ATOM    615  N   SER A  41      18.523   2.496  -6.849  1.00  1.110          N  
ATOM    616  CA  SER A  41      17.935   1.339  -7.515  1.00  1.140          C  
ATOM    617  C   SER A  41      16.759   0.817  -6.716  1.00  1.060          C  
ATOM    618  O   SER A  41      15.707   0.471  -7.271  1.00  1.130          O  
ATOM    619  CB  SER A  41      18.967   0.247  -7.660  1.00  1.580          C  
ATOM    620  OG  SER A  41      19.376  -0.217  -6.400  1.00  1.580          O  
ATOM    621  H   SER A  41      19.455   2.460  -6.461  1.00  1.330          H  
ATOM    622  HA  SER A  41      17.581   1.637  -8.493  1.00  1.370          H  
ATOM    623 1HB  SER A  41      18.546  -0.577  -8.237  1.00  1.900          H  
ATOM    624 2HB  SER A  41      19.826   0.629  -8.212  1.00  1.900          H  
ATOM    625  HG  SER A  41      19.985  -0.944  -6.569  1.00  1.900          H  
ATOM    626  N   GLY A  42      16.926   0.828  -5.397  1.00  1.010          N  
ATOM    627  CA  GLY A  42      15.908   0.402  -4.458  1.00  1.020          C  
ATOM    628  C   GLY A  42      14.710   1.322  -4.556  1.00  0.960          C  
ATOM    629  O   GLY A  42      13.571   0.880  -4.750  1.00  0.970          O  
ATOM    630  H   GLY A  42      17.836   1.105  -5.058  1.00  1.210          H  
ATOM    631 1HA  GLY A  42      15.609  -0.623  -4.680  1.00  1.220          H  
ATOM    632 2HA  GLY A  42      16.311   0.420  -3.447  1.00  1.220          H  
ATOM    633  N   TRP A  43      14.974   2.620  -4.425  1.00  0.940          N  
ATOM    634  CA  TRP A  43      13.921   3.612  -4.463  1.00  0.970          C  
ATOM    635  C   TRP A  43      13.172   3.645  -5.777  1.00  0.930          C  
ATOM    636  O   TRP A  43      11.958   3.823  -5.779  1.00  0.910          O  
ATOM    637  CB  TRP A  43      14.501   4.973  -4.226  1.00  1.350          C  
ATOM    638  CG  TRP A  43      15.028   5.194  -2.851  1.00  1.350          C  
ATOM    639  CD1 TRP A  43      14.678   4.575  -1.689  1.00  1.350          C  
ATOM    640  CD2 TRP A  43      16.053   6.120  -2.512  1.00  1.350          C  
ATOM    641  NE1 TRP A  43      15.424   5.071  -0.659  1.00  1.350          N  
ATOM    642  CE2 TRP A  43      16.274   6.013  -1.152  1.00  1.350          C  
ATOM    643  CE3 TRP A  43      16.785   7.005  -3.242  1.00  1.350          C  
ATOM    644  CZ2 TRP A  43      17.215   6.781  -0.512  1.00  1.350          C  
ATOM    645  CZ3 TRP A  43      17.729   7.771  -2.623  1.00  1.350          C  
ATOM    646  CH2 TRP A  43      17.936   7.664  -1.292  1.00  1.350          C  
ATOM    647  H   TRP A  43      15.940   2.927  -4.254  1.00  1.130          H  
ATOM    648  HA  TRP A  43      13.205   3.384  -3.678  1.00  1.160          H  
ATOM    649 1HB  TRP A  43      15.300   5.152  -4.940  1.00  1.620          H  
ATOM    650 2HB  TRP A  43      13.734   5.689  -4.426  1.00  1.620          H  
ATOM    651  HD1 TRP A  43      13.922   3.804  -1.583  1.00  1.620          H  
ATOM    652  HE1 TRP A  43      15.362   4.781   0.303  1.00  1.620          H  
ATOM    653  HE3 TRP A  43      16.602   7.083  -4.283  1.00  1.620          H  
ATOM    654  HZ2 TRP A  43      17.403   6.707   0.558  1.00  1.620          H  
ATOM    655  HZ3 TRP A  43      18.309   8.470  -3.227  1.00  1.620          H  
ATOM    656  HH2 TRP A  43      18.681   8.284  -0.831  1.00  1.620          H  
ATOM    657  N   ASN A  44      13.880   3.515  -6.898  1.00  0.990          N  
ATOM    658  CA  ASN A  44      13.262   3.544  -8.208  1.00  1.050          C  
ATOM    659  C   ASN A  44      12.265   2.405  -8.361  1.00  0.950          C  
ATOM    660  O   ASN A  44      11.138   2.632  -8.814  1.00  0.950          O  
ATOM    661  CB  ASN A  44      14.318   3.481  -9.270  1.00  1.450          C  
ATOM    662  CG  ASN A  44      13.814   3.634 -10.658  1.00  1.450          C  
ATOM    663  OD1 ASN A  44      13.368   4.710 -11.062  1.00  1.450          O  
ATOM    664  ND2 ASN A  44      13.871   2.574 -11.397  1.00  1.450          N  
ATOM    665  H   ASN A  44      14.894   3.413  -6.855  1.00  1.190          H  
ATOM    666  HA  ASN A  44      12.715   4.482  -8.310  1.00  1.260          H  
ATOM    667 1HB  ASN A  44      15.038   4.272  -9.080  1.00  1.740          H  
ATOM    668 2HB  ASN A  44      14.841   2.533  -9.176  1.00  1.740          H  
ATOM    669 1HD2 ASN A  44      13.543   2.604 -12.334  1.00  1.740          H  
ATOM    670 2HD2 ASN A  44      14.236   1.724 -11.019  1.00  1.740          H  
ATOM    671  N   GLU A  45      12.676   1.169  -8.019  1.00  0.910          N  
ATOM    672  CA  GLU A  45      11.745   0.055  -8.133  1.00  0.900          C  
ATOM    673  C   GLU A  45      10.534   0.283  -7.244  1.00  0.780          C  
ATOM    674  O   GLU A  45       9.397   0.034  -7.660  1.00  0.770          O  
ATOM    675  CB  GLU A  45      12.385  -1.278  -7.750  1.00  1.260          C  
ATOM    676  CG  GLU A  45      11.426  -2.469  -7.929  1.00  1.260          C  
ATOM    677  CD  GLU A  45      12.012  -3.803  -7.583  1.00  1.260          C  
ATOM    678  OE1 GLU A  45      13.163  -3.870  -7.243  1.00  1.260          O  
ATOM    679  OE2 GLU A  45      11.283  -4.767  -7.644  1.00  1.260          O  
ATOM    680  H   GLU A  45      13.632   1.008  -7.673  1.00  1.090          H  
ATOM    681  HA  GLU A  45      11.401  -0.007  -9.165  1.00  1.080          H  
ATOM    682 1HB  GLU A  45      13.276  -1.448  -8.346  1.00  1.520          H  
ATOM    683 2HB  GLU A  45      12.697  -1.240  -6.704  1.00  1.520          H  
ATOM    684 1HG  GLU A  45      10.561  -2.306  -7.297  1.00  1.520          H  
ATOM    685 2HG  GLU A  45      11.083  -2.485  -8.963  1.00  1.520          H  
ATOM    686  N   GLN A  46      10.766   0.747  -6.011  1.00  0.740          N  
ATOM    687  CA  GLN A  46       9.660   0.960  -5.101  1.00  0.710          C  
ATOM    688  C   GLN A  46       8.746   2.079  -5.599  1.00  0.630          C  
ATOM    689  O   GLN A  46       7.527   1.972  -5.479  1.00  0.600          O  
ATOM    690  CB  GLN A  46      10.190   1.232  -3.697  1.00  1.010          C  
ATOM    691  CG  GLN A  46       9.134   1.325  -2.617  1.00  1.010          C  
ATOM    692  CD  GLN A  46       8.329   0.037  -2.417  1.00  1.010          C  
ATOM    693  OE1 GLN A  46       8.800  -1.093  -2.633  1.00  1.010          O  
ATOM    694  NE2 GLN A  46       7.089   0.211  -1.981  1.00  1.010          N  
ATOM    695  H   GLN A  46      11.728   0.914  -5.689  1.00  0.890          H  
ATOM    696  HA  GLN A  46       9.077   0.043  -5.066  1.00  0.850          H  
ATOM    697 1HB  GLN A  46      10.898   0.449  -3.421  1.00  1.210          H  
ATOM    698 2HB  GLN A  46      10.742   2.174  -3.706  1.00  1.210          H  
ATOM    699 1HG  GLN A  46       9.608   1.584  -1.675  1.00  1.210          H  
ATOM    700 2HG  GLN A  46       8.445   2.102  -2.905  1.00  1.210          H  
ATOM    701 1HE2 GLN A  46       6.492  -0.576  -1.819  1.00  1.210          H  
ATOM    702 2HE2 GLN A  46       6.736   1.162  -1.824  1.00  1.210          H  
ATOM    703  N   ALA A  47       9.317   3.140  -6.179  1.00  0.650          N  
ATOM    704  CA  ALA A  47       8.516   4.224  -6.715  1.00  0.670          C  
ATOM    705  C   ALA A  47       7.613   3.694  -7.820  1.00  0.660          C  
ATOM    706  O   ALA A  47       6.419   3.994  -7.837  1.00  0.650          O  
ATOM    707  CB  ALA A  47       9.418   5.318  -7.257  1.00  0.930          C  
ATOM    708  H   ALA A  47      10.330   3.221  -6.203  1.00  0.780          H  
ATOM    709  HA  ALA A  47       7.896   4.622  -5.915  1.00  0.800          H  
ATOM    710 1HB  ALA A  47       8.831   6.135  -7.648  1.00  1.120          H  
ATOM    711 2HB  ALA A  47      10.063   5.681  -6.457  1.00  1.120          H  
ATOM    712 3HB  ALA A  47      10.035   4.908  -8.050  1.00  1.120          H  
ATOM    713  N   MET A  48       8.150   2.823  -8.685  1.00  0.700          N  
ATOM    714  CA  MET A  48       7.368   2.204  -9.753  1.00  0.760          C  
ATOM    715  C   MET A  48       6.178   1.442  -9.156  1.00  0.700          C  
ATOM    716  O   MET A  48       5.041   1.558  -9.647  1.00  0.730          O  
ATOM    717  CB  MET A  48       8.289   1.335 -10.605  1.00  1.040          C  
ATOM    718  CG  MET A  48       7.645   0.559 -11.754  1.00  1.040          C  
ATOM    719  SD  MET A  48       6.927  -1.030 -11.222  1.00  1.040          S  
ATOM    720  CE  MET A  48       8.406  -2.004 -10.841  1.00  1.040          C  
ATOM    721  H   MET A  48       9.159   2.631  -8.631  1.00  0.840          H  
ATOM    722  HA  MET A  48       6.982   2.977 -10.400  1.00  0.910          H  
ATOM    723 1HB  MET A  48       9.056   1.972 -11.051  1.00  1.250          H  
ATOM    724 2HB  MET A  48       8.807   0.653  -9.966  1.00  1.250          H  
ATOM    725 1HG  MET A  48       6.860   1.152 -12.209  1.00  1.250          H  
ATOM    726 2HG  MET A  48       8.399   0.361 -12.518  1.00  1.250          H  
ATOM    727 1HE  MET A  48       8.110  -3.003 -10.523  1.00  1.250          H  
ATOM    728 2HE  MET A  48       9.035  -2.075 -11.735  1.00  1.250          H  
ATOM    729 3HE  MET A  48       8.973  -1.537 -10.037  1.00  1.250          H  
ATOM    730  N   LYS A  49       6.439   0.684  -8.080  1.00  0.660          N  
ATOM    731  CA  LYS A  49       5.391  -0.042  -7.373  1.00  0.660          C  
ATOM    732  C   LYS A  49       4.356   0.921  -6.773  1.00  0.620          C  
ATOM    733  O   LYS A  49       3.156   0.630  -6.813  1.00  0.660          O  
ATOM    734  CB  LYS A  49       5.997  -0.932  -6.290  1.00  0.920          C  
ATOM    735  CG  LYS A  49       6.761  -2.135  -6.833  1.00  0.920          C  
ATOM    736  CD  LYS A  49       7.429  -2.920  -5.712  1.00  0.920          C  
ATOM    737  CE  LYS A  49       8.165  -4.136  -6.249  1.00  0.920          C  
ATOM    738  NZ  LYS A  49       8.964  -4.813  -5.188  1.00  0.920          N  
ATOM    739  H   LYS A  49       7.416   0.591  -7.780  1.00  0.790          H  
ATOM    740  HA  LYS A  49       4.876  -0.678  -8.092  1.00  0.790          H  
ATOM    741 1HB  LYS A  49       6.675  -0.352  -5.676  1.00  1.110          H  
ATOM    742 2HB  LYS A  49       5.205  -1.298  -5.639  1.00  1.110          H  
ATOM    743 1HG  LYS A  49       6.073  -2.785  -7.372  1.00  1.110          H  
ATOM    744 2HG  LYS A  49       7.524  -1.789  -7.532  1.00  1.110          H  
ATOM    745 1HD  LYS A  49       8.149  -2.277  -5.199  1.00  1.110          H  
ATOM    746 2HD  LYS A  49       6.681  -3.242  -4.989  1.00  1.110          H  
ATOM    747 1HE  LYS A  49       7.439  -4.841  -6.646  1.00  1.110          H  
ATOM    748 2HE  LYS A  49       8.826  -3.830  -7.051  1.00  1.110          H  
ATOM    749 1HZ  LYS A  49       9.439  -5.620  -5.585  1.00  1.110          H  
ATOM    750 2HZ  LYS A  49       9.653  -4.159  -4.826  1.00  1.110          H  
ATOM    751 3HZ  LYS A  49       8.357  -5.113  -4.440  1.00  1.110          H  
ATOM    752  N   HIS A  50       4.810   2.075  -6.252  1.00  0.590          N  
ATOM    753  CA  HIS A  50       3.892   3.056  -5.683  1.00  0.590          C  
ATOM    754  C   HIS A  50       2.975   3.599  -6.767  1.00  0.580          C  
ATOM    755  O   HIS A  50       1.776   3.712  -6.549  1.00  0.650          O  
ATOM    756  CB  HIS A  50       4.634   4.228  -5.024  1.00  0.830          C  
ATOM    757  CG  HIS A  50       5.320   3.913  -3.759  1.00  0.830          C  
ATOM    758  ND1 HIS A  50       6.220   4.786  -3.159  1.00  0.830          N  
ATOM    759  CD2 HIS A  50       5.254   2.825  -2.964  1.00  0.830          C  
ATOM    760  CE1 HIS A  50       6.681   4.233  -2.050  1.00  0.830          C  
ATOM    761  NE2 HIS A  50       6.115   3.032  -1.911  1.00  0.830          N  
ATOM    762  H   HIS A  50       5.823   2.221  -6.196  1.00  0.710          H  
ATOM    763  HA  HIS A  50       3.268   2.580  -4.926  1.00  0.710          H  
ATOM    764 1HB  HIS A  50       5.383   4.576  -5.697  1.00  0.990          H  
ATOM    765 2HB  HIS A  50       3.951   5.045  -4.847  1.00  0.990          H  
ATOM    766  HD1 HIS A  50       6.340   5.791  -3.364  1.00  0.990          H  
ATOM    767  HD2 HIS A  50       4.687   1.892  -3.031  1.00  0.990          H  
ATOM    768  HE1 HIS A  50       7.409   4.762  -1.433  1.00  0.990          H  
ATOM    769  N   PHE A  51       3.498   3.860  -7.967  1.00  0.560          N  
ATOM    770  CA  PHE A  51       2.629   4.361  -9.033  1.00  0.600          C  
ATOM    771  C   PHE A  51       1.508   3.358  -9.299  1.00  0.670          C  
ATOM    772  O   PHE A  51       0.329   3.724  -9.465  1.00  0.760          O  
ATOM    773  CB  PHE A  51       3.396   4.529 -10.340  1.00  0.820          C  
ATOM    774  CG  PHE A  51       4.272   5.715 -10.450  1.00  0.820          C  
ATOM    775  CD1 PHE A  51       5.566   5.640 -10.203  1.00  0.820          C  
ATOM    776  CD2 PHE A  51       3.794   6.867 -10.843  1.00  0.820          C  
ATOM    777  CE1 PHE A  51       6.383   6.714 -10.346  1.00  0.820          C  
ATOM    778  CE2 PHE A  51       4.608   7.959 -10.998  1.00  0.820          C  
ATOM    779  CZ  PHE A  51       5.896   7.861 -10.748  1.00  0.820          C  
ATOM    780  H   PHE A  51       4.513   3.786  -8.089  1.00  0.670          H  
ATOM    781  HA  PHE A  51       2.204   5.316  -8.725  1.00  0.720          H  
ATOM    782 1HB  PHE A  51       4.015   3.651 -10.496  1.00  0.990          H  
ATOM    783 2HB  PHE A  51       2.688   4.564 -11.153  1.00  0.990          H  
ATOM    784  HD1 PHE A  51       5.955   4.725  -9.900  1.00  0.990          H  
ATOM    785  HD2 PHE A  51       2.759   6.906 -11.042  1.00  0.990          H  
ATOM    786  HE1 PHE A  51       7.413   6.629 -10.131  1.00  0.990          H  
ATOM    787  HE2 PHE A  51       4.219   8.893 -11.321  1.00  0.990          H  
ATOM    788  HZ  PHE A  51       6.530   8.701 -10.864  1.00  0.990          H  
ATOM    789  N   LYS A  52       1.862   2.075  -9.343  1.00  0.670          N  
ATOM    790  CA  LYS A  52       0.832   1.083  -9.564  1.00  0.760          C  
ATOM    791  C   LYS A  52      -0.232   1.182  -8.470  1.00  0.820          C  
ATOM    792  O   LYS A  52      -1.414   1.271  -8.769  1.00  0.930          O  
ATOM    793  CB  LYS A  52       1.418  -0.330  -9.621  1.00  1.030          C  
ATOM    794  CG  LYS A  52       0.391  -1.437  -9.902  1.00  1.030          C  
ATOM    795  CD  LYS A  52       1.064  -2.807 -10.006  1.00  1.030          C  
ATOM    796  CE  LYS A  52       0.044  -3.914 -10.242  1.00  1.030          C  
ATOM    797  NZ  LYS A  52       0.688  -5.258 -10.340  1.00  1.030          N  
ATOM    798  H   LYS A  52       2.853   1.810  -9.257  1.00  0.800          H  
ATOM    799  HA  LYS A  52       0.351   1.292 -10.519  1.00  0.910          H  
ATOM    800 1HB  LYS A  52       2.195  -0.373 -10.384  1.00  1.230          H  
ATOM    801 2HB  LYS A  52       1.891  -0.560  -8.668  1.00  1.230          H  
ATOM    802 1HG  LYS A  52      -0.342  -1.465  -9.094  1.00  1.230          H  
ATOM    803 2HG  LYS A  52      -0.135  -1.221 -10.833  1.00  1.230          H  
ATOM    804 1HD  LYS A  52       1.779  -2.799 -10.830  1.00  1.230          H  
ATOM    805 2HD  LYS A  52       1.604  -3.010  -9.081  1.00  1.230          H  
ATOM    806 1HE  LYS A  52      -0.668  -3.924  -9.417  1.00  1.230          H  
ATOM    807 2HE  LYS A  52      -0.492  -3.713 -11.168  1.00  1.230          H  
ATOM    808 1HZ  LYS A  52      -0.022  -5.961 -10.496  1.00  1.230          H  
ATOM    809 2HZ  LYS A  52       1.342  -5.266 -11.110  1.00  1.230          H  
ATOM    810 3HZ  LYS A  52       1.179  -5.463  -9.481  1.00  1.230          H  
ATOM    811  N   GLU A  53       0.192   1.240  -7.202  1.00  0.790          N  
ATOM    812  CA  GLU A  53      -0.757   1.318  -6.084  1.00  0.890          C  
ATOM    813  C   GLU A  53      -1.627   2.596  -6.066  1.00  0.910          C  
ATOM    814  O   GLU A  53      -2.805   2.528  -5.678  1.00  1.020          O  
ATOM    815  CB  GLU A  53       0.017   1.263  -4.762  1.00  1.210          C  
ATOM    816  CG  GLU A  53       0.674  -0.081  -4.433  1.00  1.210          C  
ATOM    817  CD  GLU A  53       1.522   0.019  -3.198  1.00  1.210          C  
ATOM    818  OE1 GLU A  53       1.655   1.115  -2.716  1.00  1.210          O  
ATOM    819  OE2 GLU A  53       2.039  -0.975  -2.744  1.00  1.210          O  
ATOM    820  H   GLU A  53       1.198   1.170  -7.015  1.00  0.950          H  
ATOM    821  HA  GLU A  53      -1.416   0.459  -6.142  1.00  1.070          H  
ATOM    822 1HB  GLU A  53       0.799   2.017  -4.778  1.00  1.450          H  
ATOM    823 2HB  GLU A  53      -0.655   1.514  -3.943  1.00  1.450          H  
ATOM    824 1HG  GLU A  53      -0.099  -0.832  -4.282  1.00  1.450          H  
ATOM    825 2HG  GLU A  53       1.290  -0.392  -5.273  1.00  1.450          H  
ATOM    826  N   ILE A  54      -1.026   3.734  -6.452  1.00  0.830          N  
ATOM    827  CA  ILE A  54      -1.633   5.068  -6.440  1.00  0.890          C  
ATOM    828  C   ILE A  54      -2.588   5.351  -7.599  1.00  0.910          C  
ATOM    829  O   ILE A  54      -3.684   5.865  -7.364  1.00  0.980          O  
ATOM    830  CB  ILE A  54      -0.521   6.152  -6.419  1.00  1.220          C  
ATOM    831  CG1 ILE A  54       0.263   6.049  -5.081  1.00  1.220          C  
ATOM    832  CG2 ILE A  54      -1.130   7.589  -6.576  1.00  1.220          C  
ATOM    833  CD1 ILE A  54       1.563   6.812  -5.063  1.00  1.220          C  
ATOM    834  H   ILE A  54      -0.040   3.654  -6.706  1.00  1.000          H  
ATOM    835  HA  ILE A  54      -2.198   5.159  -5.518  1.00  1.070          H  
ATOM    836  HB  ILE A  54       0.177   5.956  -7.231  1.00  1.470          H  
ATOM    837 1HG1 ILE A  54      -0.368   6.424  -4.277  1.00  1.470          H  
ATOM    838 2HG1 ILE A  54       0.478   5.002  -4.881  1.00  1.470          H  
ATOM    839 1HG2 ILE A  54      -0.343   8.322  -6.567  1.00  1.470          H  
ATOM    840 2HG2 ILE A  54      -1.668   7.683  -7.502  1.00  1.470          H  
ATOM    841 3HG2 ILE A  54      -1.817   7.788  -5.751  1.00  1.470          H  
ATOM    842 1HD1 ILE A  54       2.050   6.681  -4.098  1.00  1.470          H  
ATOM    843 2HD1 ILE A  54       2.208   6.425  -5.851  1.00  1.470          H  
ATOM    844 3HD1 ILE A  54       1.385   7.849  -5.223  1.00  1.470          H  
ATOM    845  N   VAL A  55      -2.180   5.082  -8.845  1.00  0.950          N  
ATOM    846  CA  VAL A  55      -3.094   5.372  -9.950  1.00  1.120          C  
ATOM    847  C   VAL A  55      -3.695   4.134 -10.575  1.00  1.070          C  
ATOM    848  O   VAL A  55      -4.736   4.231 -11.222  1.00  1.610          O  
ATOM    849  CB  VAL A  55      -2.446   6.229 -11.045  1.00  1.500          C  
ATOM    850  CG1 VAL A  55      -2.051   7.520 -10.473  1.00  1.500          C  
ATOM    851  CG2 VAL A  55      -1.241   5.555 -11.638  1.00  1.500          C  
ATOM    852  H   VAL A  55      -1.258   4.670  -8.992  1.00  1.140          H  
ATOM    853  HA  VAL A  55      -3.919   5.961  -9.553  1.00  1.340          H  
ATOM    854  HB  VAL A  55      -3.186   6.416 -11.822  1.00  1.800          H  
ATOM    855 1HG1 VAL A  55      -1.641   8.115 -11.254  1.00  1.800          H  
ATOM    856 2HG1 VAL A  55      -2.923   8.016 -10.051  1.00  1.800          H  
ATOM    857 3HG1 VAL A  55      -1.312   7.366  -9.704  1.00  1.800          H  
ATOM    858 1HG2 VAL A  55      -0.827   6.189 -12.390  1.00  1.800          H  
ATOM    859 2HG2 VAL A  55      -0.510   5.403 -10.872  1.00  1.800          H  
ATOM    860 3HG2 VAL A  55      -1.512   4.606 -12.084  1.00  1.800          H  
ATOM    861  N   ARG A  56      -3.065   2.969 -10.396  1.00  0.970          N  
ATOM    862  CA  ARG A  56      -3.649   1.728 -10.878  1.00  0.970          C  
ATOM    863  C   ARG A  56      -4.046   1.781 -12.354  1.00  0.920          C  
ATOM    864  O   ARG A  56      -5.111   1.297 -12.746  1.00  1.190          O  
ATOM    865  CB  ARG A  56      -4.854   1.439 -10.002  1.00  1.360          C  
ATOM    866  CG  ARG A  56      -4.482   1.331  -8.520  1.00  1.360          C  
ATOM    867  CD  ARG A  56      -5.632   1.158  -7.651  1.00  1.360          C  
ATOM    868  NE  ARG A  56      -6.536   2.310  -7.733  1.00  1.360          N  
ATOM    869  CZ  ARG A  56      -6.398   3.505  -7.081  1.00  1.360          C  
ATOM    870  NH1 ARG A  56      -5.376   3.775  -6.271  1.00  1.360          N  
ATOM    871  NH2 ARG A  56      -7.324   4.435  -7.268  1.00  1.360          N  
ATOM    872  H   ARG A  56      -2.161   2.916  -9.905  1.00  1.160          H  
ATOM    873  HA  ARG A  56      -2.912   0.936 -10.745  1.00  1.160          H  
ATOM    874 1HB  ARG A  56      -5.613   2.203 -10.119  1.00  1.630          H  
ATOM    875 2HB  ARG A  56      -5.295   0.491 -10.297  1.00  1.630          H  
ATOM    876 1HG  ARG A  56      -3.831   0.471  -8.381  1.00  1.630          H  
ATOM    877 2HG  ARG A  56      -3.951   2.228  -8.204  1.00  1.630          H  
ATOM    878 1HD  ARG A  56      -6.183   0.268  -7.951  1.00  1.630          H  
ATOM    879 2HD  ARG A  56      -5.296   1.050  -6.620  1.00  1.630          H  
ATOM    880  HE  ARG A  56      -7.345   2.205  -8.329  1.00  1.630          H  
ATOM    881 1HH1 ARG A  56      -4.610   3.108  -6.102  1.00  1.630          H  
ATOM    882 2HH1 ARG A  56      -5.323   4.679  -5.818  1.00  1.630          H  
ATOM    883 1HH2 ARG A  56      -8.105   4.254  -7.882  1.00  1.630          H  
ATOM    884 2HH2 ARG A  56      -7.245   5.328  -6.803  1.00  1.630          H  
ATOM    885  N   ALA A  57      -3.164   2.336 -13.174  1.00  0.820          N  
ATOM    886  CA  ALA A  57      -3.389   2.466 -14.599  1.00  0.860          C  
ATOM    887  C   ALA A  57      -2.054   2.335 -15.324  1.00  0.970          C  
ATOM    888  O   ALA A  57      -1.012   2.636 -14.731  1.00  1.340          O  
ATOM    889  CB  ALA A  57      -4.034   3.819 -14.888  1.00  1.190          C  
ATOM    890  H   ALA A  57      -2.323   2.706 -12.765  1.00  0.980          H  
ATOM    891  HA  ALA A  57      -4.055   1.666 -14.907  1.00  1.030          H  
ATOM    892 1HB  ALA A  57      -4.220   3.946 -15.951  1.00  1.430          H  
ATOM    893 2HB  ALA A  57      -4.981   3.887 -14.346  1.00  1.430          H  
ATOM    894 3HB  ALA A  57      -3.379   4.608 -14.547  1.00  1.430          H  
ATOM    895  N   PRO A  58      -2.037   1.831 -16.574  1.00  0.950          N  
ATOM    896  CA  PRO A  58      -0.876   1.737 -17.432  1.00  1.120          C  
ATOM    897  C   PRO A  58      -0.463   3.110 -17.911  1.00  0.920          C  
ATOM    898  O   PRO A  58      -1.315   4.003 -18.034  1.00  1.300          O  
ATOM    899  CB  PRO A  58      -1.359   0.835 -18.573  1.00  1.680          C  
ATOM    900  CG  PRO A  58      -2.839   1.046 -18.630  1.00  1.680          C  
ATOM    901  CD  PRO A  58      -3.272   1.283 -17.189  1.00  1.680          C  
ATOM    902  HA  PRO A  58      -0.055   1.258 -16.880  1.00  1.340          H  
ATOM    903 1HB  PRO A  58      -0.859   1.125 -19.512  1.00  2.020          H  
ATOM    904 2HB  PRO A  58      -1.083  -0.211 -18.374  1.00  2.020          H  
ATOM    905 1HG  PRO A  58      -3.036   1.892 -19.274  1.00  2.020          H  
ATOM    906 2HG  PRO A  58      -3.332   0.178 -19.095  1.00  2.020          H  
ATOM    907 1HD  PRO A  58      -4.085   2.015 -17.193  1.00  2.020          H  
ATOM    908 2HD  PRO A  58      -3.560   0.330 -16.717  1.00  2.020          H  
ATOM    909  N   GLY A  59       0.824   3.239 -18.218  1.00  0.950          N  
ATOM    910  CA  GLY A  59       1.408   4.462 -18.728  1.00  0.960          C  
ATOM    911  C   GLY A  59       2.906   4.296 -18.920  1.00  1.040          C  
ATOM    912  O   GLY A  59       3.462   3.241 -18.608  1.00  1.370          O  
ATOM    913  H   GLY A  59       1.441   2.447 -18.093  1.00  1.140          H  
ATOM    914 1HA  GLY A  59       0.933   4.752 -19.668  1.00  1.150          H  
ATOM    915 2HA  GLY A  59       1.236   5.253 -18.008  1.00  1.150          H  
ATOM    916  N   GLU A  60       3.543   5.335 -19.445  1.00  0.870          N  
ATOM    917  CA  GLU A  60       4.985   5.339 -19.708  1.00  0.990          C  
ATOM    918  C   GLU A  60       5.744   6.141 -18.670  1.00  0.830          C  
ATOM    919  O   GLU A  60       5.273   7.185 -18.212  1.00  0.780          O  
ATOM    920  CB  GLU A  60       5.282   5.919 -21.093  1.00  1.340          C  
ATOM    921  CG  GLU A  60       4.773   5.096 -22.261  1.00  1.340          C  
ATOM    922  CD  GLU A  60       5.056   5.756 -23.592  1.00  1.340          C  
ATOM    923  OE1 GLU A  60       5.463   6.902 -23.589  1.00  1.340          O  
ATOM    924  OE2 GLU A  60       4.853   5.135 -24.604  1.00  1.340          O  
ATOM    925  H   GLU A  60       2.974   6.159 -19.646  1.00  1.040          H  
ATOM    926  HA  GLU A  60       5.349   4.311 -19.674  1.00  1.190          H  
ATOM    927 1HB  GLU A  60       4.841   6.915 -21.167  1.00  1.610          H  
ATOM    928 2HB  GLU A  60       6.363   6.031 -21.210  1.00  1.610          H  
ATOM    929 1HG  GLU A  60       5.251   4.118 -22.236  1.00  1.610          H  
ATOM    930 2HG  GLU A  60       3.699   4.952 -22.147  1.00  1.610          H  
ATOM    931  N   PHE A  61       6.956   5.712 -18.341  1.00  0.830          N  
ATOM    932  CA  PHE A  61       7.750   6.470 -17.382  1.00  0.740          C  
ATOM    933  C   PHE A  61       8.840   7.335 -17.977  1.00  0.930          C  
ATOM    934  O   PHE A  61       9.464   6.972 -18.976  1.00  1.200          O  
ATOM    935  CB  PHE A  61       8.401   5.528 -16.417  1.00  1.070          C  
ATOM    936  CG  PHE A  61       7.508   4.904 -15.426  1.00  1.070          C  
ATOM    937  CD1 PHE A  61       6.660   3.866 -15.734  1.00  1.070          C  
ATOM    938  CD2 PHE A  61       7.604   5.291 -14.146  1.00  1.070          C  
ATOM    939  CE1 PHE A  61       5.927   3.259 -14.747  1.00  1.070          C  
ATOM    940  CE2 PHE A  61       6.909   4.698 -13.185  1.00  1.070          C  
ATOM    941  CZ  PHE A  61       6.066   3.681 -13.459  1.00  1.070          C  
ATOM    942  H   PHE A  61       7.321   4.822 -18.700  1.00  1.000          H  
ATOM    943  HA  PHE A  61       7.077   7.114 -16.828  1.00  0.890          H  
ATOM    944 1HB  PHE A  61       8.878   4.739 -16.971  1.00  1.290          H  
ATOM    945 2HB  PHE A  61       9.183   6.053 -15.886  1.00  1.290          H  
ATOM    946  HD1 PHE A  61       6.585   3.515 -16.762  1.00  1.290          H  
ATOM    947  HD2 PHE A  61       8.273   6.085 -13.904  1.00  1.290          H  
ATOM    948  HE1 PHE A  61       5.264   2.431 -14.994  1.00  1.290          H  
ATOM    949  HE2 PHE A  61       7.046   5.025 -12.203  1.00  1.290          H  
ATOM    950  HZ  PHE A  61       5.511   3.202 -12.654  1.00  1.290          H  
ATOM    951  N   ARG A  62       9.066   8.478 -17.326  1.00  0.910          N  
ATOM    952  CA  ARG A  62      10.136   9.403 -17.683  1.00  1.190          C  
ATOM    953  C   ARG A  62      10.616  10.178 -16.438  1.00  1.100          C  
ATOM    954  O   ARG A  62       9.841  10.369 -15.504  1.00  1.030          O  
ATOM    955  CB  ARG A  62       9.637  10.423 -18.705  1.00  1.550          C  
ATOM    956  CG  ARG A  62       8.598  11.416 -18.164  1.00  1.550          C  
ATOM    957  CD  ARG A  62       8.134  12.354 -19.209  1.00  1.550          C  
ATOM    958  NE  ARG A  62       7.241  13.383 -18.662  1.00  1.550          N  
ATOM    959  CZ  ARG A  62       6.633  14.357 -19.365  1.00  1.550          C  
ATOM    960  NH1 ARG A  62       6.788  14.460 -20.675  1.00  1.550          N  
ATOM    961  NH2 ARG A  62       5.878  15.213 -18.703  1.00  1.550          N  
ATOM    962  H   ARG A  62       8.441   8.690 -16.539  1.00  1.090          H  
ATOM    963  HA  ARG A  62      10.941   8.818 -18.118  1.00  1.430          H  
ATOM    964 1HB  ARG A  62      10.465  11.005 -19.095  1.00  1.860          H  
ATOM    965 2HB  ARG A  62       9.182   9.897 -19.543  1.00  1.860          H  
ATOM    966 1HG  ARG A  62       7.736  10.869 -17.774  1.00  1.860          H  
ATOM    967 2HG  ARG A  62       9.034  12.023 -17.365  1.00  1.860          H  
ATOM    968 1HD  ARG A  62       8.997  12.848 -19.653  1.00  1.860          H  
ATOM    969 2HD  ARG A  62       7.592  11.797 -19.972  1.00  1.860          H  
ATOM    970  HE  ARG A  62       7.057  13.389 -17.644  1.00  1.860          H  
ATOM    971 1HH1 ARG A  62       7.370  13.802 -21.170  1.00  1.860          H  
ATOM    972 2HH1 ARG A  62       6.326  15.200 -21.182  1.00  1.860          H  
ATOM    973 1HH2 ARG A  62       5.799  15.099 -17.676  1.00  1.860          H  
ATOM    974 2HH2 ARG A  62       5.404  15.963 -19.177  1.00  1.860          H  
ATOM    975  N   PRO A  63      11.885  10.587 -16.360  1.00  1.250          N  
ATOM    976  CA  PRO A  63      12.439  11.466 -15.344  1.00  1.210          C  
ATOM    977  C   PRO A  63      12.103  12.926 -15.623  1.00  1.150          C  
ATOM    978  O   PRO A  63      11.979  13.316 -16.788  1.00  1.390          O  
ATOM    979  CB  PRO A  63      13.930  11.206 -15.486  1.00  1.810          C  
ATOM    980  CG  PRO A  63      14.097  10.886 -16.952  1.00  1.810          C  
ATOM    981  CD  PRO A  63      12.854  10.152 -17.353  1.00  1.810          C  
ATOM    982  HA  PRO A  63      12.071  11.168 -14.350  1.00  1.450          H  
ATOM    983 1HB  PRO A  63      14.496  12.100 -15.172  1.00  2.180          H  
ATOM    984 2HB  PRO A  63      14.235  10.395 -14.835  1.00  2.180          H  
ATOM    985 1HG  PRO A  63      14.269  11.807 -17.535  1.00  2.180          H  
ATOM    986 2HG  PRO A  63      14.965  10.255 -17.106  1.00  2.180          H  
ATOM    987 1HD  PRO A  63      12.579  10.467 -18.362  1.00  2.180          H  
ATOM    988 2HD  PRO A  63      13.017   9.076 -17.279  1.00  2.180          H  
ATOM    989  N   THR A  64      12.104  13.741 -14.578  1.00  1.010          N  
ATOM    990  CA  THR A  64      12.032  15.199 -14.686  1.00  1.070          C  
ATOM    991  C   THR A  64      12.876  15.813 -13.571  1.00  0.970          C  
ATOM    992  O   THR A  64      13.108  15.160 -12.552  1.00  0.930          O  
ATOM    993  CB  THR A  64      10.584  15.713 -14.612  1.00  1.470          C  
ATOM    994  OG1 THR A  64      10.569  17.115 -14.884  1.00  1.470          O  
ATOM    995  CG2 THR A  64      10.019  15.479 -13.238  1.00  1.470          C  
ATOM    996  H   THR A  64      12.143  13.323 -13.647  1.00  1.210          H  
ATOM    997  HA  THR A  64      12.456  15.506 -15.641  1.00  1.280          H  
ATOM    998  HB  THR A  64       9.973  15.191 -15.354  1.00  1.770          H  
ATOM    999  HG1 THR A  64       9.656  17.401 -15.021  1.00  1.770          H  
ATOM   1000 1HG2 THR A  64       9.002  15.846 -13.193  1.00  1.770          H  
ATOM   1001 2HG2 THR A  64      10.029  14.411 -13.026  1.00  1.770          H  
ATOM   1002 3HG2 THR A  64      10.616  16.011 -12.505  1.00  1.770          H  
ATOM   1003  N   MET A  65      13.357  17.042 -13.742  1.00  1.100          N  
ATOM   1004  CA  MET A  65      14.144  17.673 -12.674  1.00  1.060          C  
ATOM   1005  C   MET A  65      13.704  19.105 -12.399  1.00  1.070          C  
ATOM   1006  O   MET A  65      13.321  19.828 -13.322  1.00  1.220          O  
ATOM   1007  CB  MET A  65      15.636  17.637 -13.029  1.00  1.500          C  
ATOM   1008  CG  MET A  65      16.225  16.215 -13.132  1.00  1.500          C  
ATOM   1009  SD  MET A  65      17.922  16.149 -13.693  1.00  1.500          S  
ATOM   1010  CE  MET A  65      17.748  16.406 -15.453  1.00  1.500          C  
ATOM   1011  H   MET A  65      13.141  17.548 -14.594  1.00  1.320          H  
ATOM   1012  HA  MET A  65      13.989  17.111 -11.759  1.00  1.270          H  
ATOM   1013 1HB  MET A  65      15.795  18.160 -13.962  1.00  1.800          H  
ATOM   1014 2HB  MET A  65      16.195  18.171 -12.252  1.00  1.800          H  
ATOM   1015 1HG  MET A  65      16.187  15.764 -12.156  1.00  1.800          H  
ATOM   1016 2HG  MET A  65      15.629  15.607 -13.799  1.00  1.800          H  
ATOM   1017 1HE  MET A  65      18.731  16.380 -15.922  1.00  1.800          H  
ATOM   1018 2HE  MET A  65      17.123  15.614 -15.876  1.00  1.800          H  
ATOM   1019 3HE  MET A  65      17.285  17.371 -15.644  1.00  1.800          H  
ATOM   1020  N   ASN A  66      13.760  19.524 -11.128  1.00  1.060          N  
ATOM   1021  CA  ASN A  66      13.408  20.912 -10.809  1.00  1.190          C  
ATOM   1022  C   ASN A  66      14.644  21.829 -10.800  1.00  1.230          C  
ATOM   1023  O   ASN A  66      15.781  21.402 -11.052  1.00  1.190          O  
ATOM   1024  CB  ASN A  66      12.623  21.046  -9.503  1.00  1.610          C  
ATOM   1025  CG  ASN A  66      13.392  20.783  -8.252  1.00  1.610          C  
ATOM   1026  OD1 ASN A  66      14.633  20.712  -8.268  1.00  1.610          O  
ATOM   1027  ND2 ASN A  66      12.677  20.672  -7.150  1.00  1.610          N  
ATOM   1028  H   ASN A  66      14.071  18.863 -10.406  1.00  1.270          H  
ATOM   1029  HA  ASN A  66      12.757  21.287 -11.600  1.00  1.430          H  
ATOM   1030 1HB  ASN A  66      12.190  22.042  -9.438  1.00  1.940          H  
ATOM   1031 2HB  ASN A  66      11.787  20.349  -9.533  1.00  1.940          H  
ATOM   1032 1HD2 ASN A  66      13.122  20.524  -6.264  1.00  1.940          H  
ATOM   1033 2HD2 ASN A  66      11.679  20.753  -7.194  1.00  1.940          H  
ATOM   1034  N   GLU A  67      14.423  23.095 -10.442  1.00  1.460          N  
ATOM   1035  CA  GLU A  67      15.461  24.126 -10.405  1.00  1.590          C  
ATOM   1036  C   GLU A  67      16.535  23.937  -9.322  1.00  1.670          C  
ATOM   1037  O   GLU A  67      17.531  24.661  -9.311  1.00  1.780          O  
ATOM   1038  CB  GLU A  67      14.818  25.515 -10.261  1.00  2.170          C  
ATOM   1039  CG  GLU A  67      14.089  25.785  -8.934  1.00  2.170          C  
ATOM   1040  CD  GLU A  67      12.658  25.318  -8.924  1.00  2.170          C  
ATOM   1041  OE1 GLU A  67      12.305  24.527  -9.776  1.00  2.170          O  
ATOM   1042  OE2 GLU A  67      11.920  25.740  -8.070  1.00  2.170          O  
ATOM   1043  H   GLU A  67      13.467  23.392 -10.233  1.00  1.750          H  
ATOM   1044  HA  GLU A  67      15.970  24.104 -11.369  1.00  1.910          H  
ATOM   1045 1HB  GLU A  67      15.589  26.278 -10.368  1.00  2.610          H  
ATOM   1046 2HB  GLU A  67      14.102  25.665 -11.068  1.00  2.610          H  
ATOM   1047 1HG  GLU A  67      14.618  25.305  -8.127  1.00  2.610          H  
ATOM   1048 2HG  GLU A  67      14.111  26.856  -8.745  1.00  2.610          H  
ATOM   1049  N   LYS A  68      16.316  23.013  -8.381  1.00  1.730          N  
ATOM   1050  CA  LYS A  68      17.265  22.744  -7.311  1.00  1.960          C  
ATOM   1051  C   LYS A  68      18.025  21.453  -7.586  1.00  1.840          C  
ATOM   1052  O   LYS A  68      18.805  20.993  -6.750  1.00  2.090          O  
ATOM   1053  CB  LYS A  68      16.558  22.643  -5.957  1.00  2.650          C  
ATOM   1054  CG  LYS A  68      15.897  23.924  -5.481  1.00  2.650          C  
ATOM   1055  CD  LYS A  68      15.270  23.745  -4.100  1.00  2.650          C  
ATOM   1056  CE  LYS A  68      14.607  25.030  -3.611  1.00  2.650          C  
ATOM   1057  NZ  LYS A  68      13.971  24.852  -2.272  1.00  2.650          N  
ATOM   1058  H   LYS A  68      15.495  22.420  -8.439  1.00  2.080          H  
ATOM   1059  HA  LYS A  68      17.989  23.558  -7.271  1.00  2.350          H  
ATOM   1060 1HB  LYS A  68      15.783  21.884  -6.020  1.00  3.180          H  
ATOM   1061 2HB  LYS A  68      17.270  22.320  -5.197  1.00  3.180          H  
ATOM   1062 1HG  LYS A  68      16.635  24.727  -5.453  1.00  3.180          H  
ATOM   1063 2HG  LYS A  68      15.117  24.197  -6.181  1.00  3.180          H  
ATOM   1064 1HD  LYS A  68      14.519  22.956  -4.146  1.00  3.180          H  
ATOM   1065 2HD  LYS A  68      16.039  23.450  -3.386  1.00  3.180          H  
ATOM   1066 1HE  LYS A  68      15.357  25.817  -3.544  1.00  3.180          H  
ATOM   1067 2HE  LYS A  68      13.842  25.332  -4.328  1.00  3.180          H  
ATOM   1068 1HZ  LYS A  68      13.543  25.721  -1.982  1.00  3.180          H  
ATOM   1069 2HZ  LYS A  68      13.264  24.132  -2.325  1.00  3.180          H  
ATOM   1070 3HZ  LYS A  68      14.674  24.584  -1.597  1.00  3.180          H  
ATOM   1071  N   GLY A  69      17.782  20.845  -8.751  1.00  1.540          N  
ATOM   1072  CA  GLY A  69      18.424  19.593  -9.100  1.00  1.550          C  
ATOM   1073  C   GLY A  69      17.746  18.372  -8.487  1.00  1.480          C  
ATOM   1074  O   GLY A  69      18.360  17.307  -8.388  1.00  1.690          O  
ATOM   1075  H   GLY A  69      17.133  21.256  -9.430  1.00  1.850          H  
ATOM   1076 1HA  GLY A  69      18.423  19.492 -10.185  1.00  1.860          H  
ATOM   1077 2HA  GLY A  69      19.467  19.625  -8.787  1.00  1.860          H  
ATOM   1078  N   ILE A  70      16.495  18.500  -8.036  1.00  1.340          N  
ATOM   1079  CA  ILE A  70      15.848  17.347  -7.445  1.00  1.350          C  
ATOM   1080  C   ILE A  70      15.197  16.589  -8.565  1.00  1.020          C  
ATOM   1081  O   ILE A  70      14.495  17.155  -9.412  1.00  0.930          O  
ATOM   1082  CB  ILE A  70      14.826  17.718  -6.362  1.00  1.890          C  
ATOM   1083  CG1 ILE A  70      15.513  18.593  -5.256  1.00  1.890          C  
ATOM   1084  CG2 ILE A  70      14.167  16.439  -5.766  1.00  1.890          C  
ATOM   1085  CD1 ILE A  70      16.712  17.966  -4.541  1.00  1.890          C  
ATOM   1086  H   ILE A  70      15.965  19.364  -8.130  1.00  1.610          H  
ATOM   1087  HA  ILE A  70      16.595  16.692  -7.005  1.00  1.620          H  
ATOM   1088  HB  ILE A  70      14.058  18.317  -6.801  1.00  2.260          H  
ATOM   1089 1HG1 ILE A  70      15.854  19.515  -5.718  1.00  2.260          H  
ATOM   1090 2HG1 ILE A  70      14.764  18.839  -4.503  1.00  2.260          H  
ATOM   1091 1HG2 ILE A  70      13.433  16.726  -5.018  1.00  2.260          H  
ATOM   1092 2HG2 ILE A  70      13.659  15.867  -6.548  1.00  2.260          H  
ATOM   1093 3HG2 ILE A  70      14.916  15.804  -5.305  1.00  2.260          H  
ATOM   1094 1HD1 ILE A  70      17.093  18.674  -3.806  1.00  2.260          H  
ATOM   1095 2HD1 ILE A  70      16.419  17.051  -4.032  1.00  2.260          H  
ATOM   1096 3HD1 ILE A  70      17.504  17.745  -5.255  1.00  2.260          H  
ATOM   1097  N   THR A  71      15.511  15.313  -8.608  1.00  1.030          N  
ATOM   1098  CA  THR A  71      15.032  14.427  -9.640  1.00  0.910          C  
ATOM   1099  C   THR A  71      13.742  13.740  -9.220  1.00  0.760          C  
ATOM   1100  O   THR A  71      13.649  13.183  -8.134  1.00  0.920          O  
ATOM   1101  CB  THR A  71      16.137  13.416  -9.978  1.00  1.320          C  
ATOM   1102  OG1 THR A  71      17.289  14.121 -10.457  1.00  1.320          O  
ATOM   1103  CG2 THR A  71      15.684  12.489 -11.030  1.00  1.320          C  
ATOM   1104  H   THR A  71      16.103  14.943  -7.877  1.00  1.240          H  
ATOM   1105  HA  THR A  71      14.808  15.012 -10.529  1.00  1.090          H  
ATOM   1106  HB  THR A  71      16.399  12.860  -9.084  1.00  1.590          H  
ATOM   1107  HG1 THR A  71      17.695  14.605  -9.729  1.00  1.590          H  
ATOM   1108 1HG2 THR A  71      16.474  11.786 -11.254  1.00  1.590          H  
ATOM   1109 2HG2 THR A  71      14.823  11.963 -10.668  1.00  1.590          H  
ATOM   1110 3HG2 THR A  71      15.423  13.050 -11.929  1.00  1.590          H  
ATOM   1111  N   PHE A  72      12.744  13.785 -10.087  1.00  0.650          N  
ATOM   1112  CA  PHE A  72      11.435  13.192  -9.829  1.00  0.630          C  
ATOM   1113  C   PHE A  72      11.091  12.201 -10.934  1.00  0.650          C  
ATOM   1114  O   PHE A  72      11.577  12.308 -12.067  1.00  0.740          O  
ATOM   1115  CB  PHE A  72      10.349  14.267  -9.780  1.00  0.890          C  
ATOM   1116  CG  PHE A  72      10.518  15.310  -8.729  1.00  0.890          C  
ATOM   1117  CD1 PHE A  72      11.343  16.387  -8.966  1.00  0.890          C  
ATOM   1118  CD2 PHE A  72       9.839  15.255  -7.531  1.00  0.890          C  
ATOM   1119  CE1 PHE A  72      11.507  17.358  -8.039  1.00  0.890          C  
ATOM   1120  CE2 PHE A  72      10.008  16.240  -6.587  1.00  0.890          C  
ATOM   1121  CZ  PHE A  72      10.847  17.293  -6.843  1.00  0.890          C  
ATOM   1122  H   PHE A  72      12.913  14.270 -10.968  1.00  0.780          H  
ATOM   1123  HA  PHE A  72      11.464  12.656  -8.879  1.00  0.760          H  
ATOM   1124 1HB  PHE A  72      10.304  14.751 -10.702  1.00  1.070          H  
ATOM   1125 2HB  PHE A  72       9.393  13.779  -9.622  1.00  1.070          H  
ATOM   1126  HD1 PHE A  72      11.884  16.455  -9.915  1.00  1.070          H  
ATOM   1127  HD2 PHE A  72       9.164  14.424  -7.340  1.00  1.070          H  
ATOM   1128  HE1 PHE A  72      12.168  18.179  -8.255  1.00  1.070          H  
ATOM   1129  HE2 PHE A  72       9.482  16.188  -5.643  1.00  1.070          H  
ATOM   1130  HZ  PHE A  72      10.989  18.076  -6.102  1.00  1.070          H  
ATOM   1131  N   LEU A  73      10.264  11.215 -10.608  1.00  0.660          N  
ATOM   1132  CA  LEU A  73       9.836  10.236 -11.601  1.00  0.730          C  
ATOM   1133  C   LEU A  73       8.381  10.506 -11.967  1.00  0.620          C  
ATOM   1134  O   LEU A  73       7.531  10.718 -11.092  1.00  0.580          O  
ATOM   1135  CB  LEU A  73      10.065   8.791 -11.053  1.00  0.990          C  
ATOM   1136  CG  LEU A  73       9.722   7.564 -11.975  1.00  0.990          C  
ATOM   1137  CD1 LEU A  73      10.623   7.560 -13.237  1.00  0.990          C  
ATOM   1138  CD2 LEU A  73      10.023   6.241 -11.187  1.00  0.990          C  
ATOM   1139  H   LEU A  73       9.876  11.190  -9.662  1.00  0.790          H  
ATOM   1140  HA  LEU A  73      10.432  10.367 -12.501  1.00  0.880          H  
ATOM   1141 1HB  LEU A  73      11.078   8.678 -10.743  1.00  1.190          H  
ATOM   1142 2HB  LEU A  73       9.444   8.687 -10.157  1.00  1.190          H  
ATOM   1143  HG  LEU A  73       8.676   7.611 -12.274  1.00  1.190          H  
ATOM   1144 1HD1 LEU A  73      10.400   6.701 -13.855  1.00  1.190          H  
ATOM   1145 2HD1 LEU A  73      10.462   8.462 -13.821  1.00  1.190          H  
ATOM   1146 3HD1 LEU A  73      11.653   7.507 -12.935  1.00  1.190          H  
ATOM   1147 1HD2 LEU A  73       9.798   5.377 -11.817  1.00  1.190          H  
ATOM   1148 2HD2 LEU A  73      11.081   6.218 -10.917  1.00  1.190          H  
ATOM   1149 3HD2 LEU A  73       9.445   6.181 -10.288  1.00  1.190          H  
ATOM   1150  N   GLU A  74       8.077  10.508 -13.261  1.00  0.660          N  
ATOM   1151  CA  GLU A  74       6.701  10.710 -13.700  1.00  0.620          C  
ATOM   1152  C   GLU A  74       6.173   9.545 -14.514  1.00  0.570          C  
ATOM   1153  O   GLU A  74       6.912   8.902 -15.269  1.00  0.650          O  
ATOM   1154  CB  GLU A  74       6.569  11.959 -14.573  1.00  0.880          C  
ATOM   1155  CG  GLU A  74       6.889  13.261 -13.915  1.00  0.880          C  
ATOM   1156  CD  GLU A  74       6.667  14.425 -14.855  1.00  0.880          C  
ATOM   1157  OE1 GLU A  74       6.204  14.195 -15.954  1.00  0.880          O  
ATOM   1158  OE2 GLU A  74       6.945  15.537 -14.470  1.00  0.880          O  
ATOM   1159  H   GLU A  74       8.815  10.403 -13.966  1.00  0.790          H  
ATOM   1160  HA  GLU A  74       6.063  10.821 -12.825  1.00  0.740          H  
ATOM   1161 1HB  GLU A  74       7.231  11.860 -15.432  1.00  1.060          H  
ATOM   1162 2HB  GLU A  74       5.549  12.022 -14.954  1.00  1.060          H  
ATOM   1163 1HG  GLU A  74       6.245  13.372 -13.051  1.00  1.060          H  
ATOM   1164 2HG  GLU A  74       7.920  13.247 -13.575  1.00  1.060          H  
ATOM   1165  N   LYS A  75       4.860   9.334 -14.430  1.00  0.530          N  
ATOM   1166  CA  LYS A  75       4.202   8.330 -15.257  1.00  0.520          C  
ATOM   1167  C   LYS A  75       3.032   8.969 -16.029  1.00  0.580          C  
ATOM   1168  O   LYS A  75       2.108   9.566 -15.448  1.00  0.650          O  
ATOM   1169  CB  LYS A  75       3.734   7.149 -14.408  1.00  0.730          C  
ATOM   1170  CG  LYS A  75       3.129   5.991 -15.165  1.00  0.730          C  
ATOM   1171  CD  LYS A  75       2.663   4.904 -14.186  1.00  0.730          C  
ATOM   1172  CE  LYS A  75       2.107   3.689 -14.911  1.00  0.730          C  
ATOM   1173  NZ  LYS A  75       1.646   2.620 -13.964  1.00  0.730          N  
ATOM   1174  H   LYS A  75       4.329   9.908 -13.766  1.00  0.640          H  
ATOM   1175  HA  LYS A  75       4.916   7.956 -15.982  1.00  0.620          H  
ATOM   1176 1HB  LYS A  75       4.578   6.765 -13.833  1.00  0.880          H  
ATOM   1177 2HB  LYS A  75       2.998   7.479 -13.722  1.00  0.880          H  
ATOM   1178 1HG  LYS A  75       2.292   6.333 -15.763  1.00  0.880          H  
ATOM   1179 2HG  LYS A  75       3.881   5.570 -15.840  1.00  0.880          H  
ATOM   1180 1HD  LYS A  75       3.481   4.607 -13.553  1.00  0.880          H  
ATOM   1181 2HD  LYS A  75       1.879   5.314 -13.550  1.00  0.880          H  
ATOM   1182 1HE  LYS A  75       1.265   4.000 -15.514  1.00  0.880          H  
ATOM   1183 2HE  LYS A  75       2.876   3.279 -15.566  1.00  0.880          H  
ATOM   1184 1HZ  LYS A  75       1.278   1.839 -14.499  1.00  0.880          H  
ATOM   1185 2HZ  LYS A  75       2.405   2.285 -13.385  1.00  0.880          H  
ATOM   1186 3HZ  LYS A  75       0.916   2.999 -13.365  1.00  0.880          H  
ATOM   1187  N   ARG A  76       3.113   8.864 -17.360  1.00  0.650          N  
ATOM   1188  CA  ARG A  76       2.124   9.403 -18.301  1.00  0.770          C  
ATOM   1189  C   ARG A  76       1.091   8.334 -18.587  1.00  0.800          C  
ATOM   1190  O   ARG A  76       1.420   7.310 -19.194  1.00  0.870          O  
ATOM   1191  CB  ARG A  76       2.795   9.827 -19.602  1.00  1.030          C  
ATOM   1192  CG  ARG A  76       1.862  10.460 -20.636  1.00  1.030          C  
ATOM   1193  CD  ARG A  76       2.609  10.997 -21.821  1.00  1.030          C  
ATOM   1194  NE  ARG A  76       3.210   9.935 -22.654  1.00  1.030          N  
ATOM   1195  CZ  ARG A  76       2.576   9.281 -23.665  1.00  1.030          C  
ATOM   1196  NH1 ARG A  76       1.318   9.561 -23.965  1.00  1.030          N  
ATOM   1197  NH2 ARG A  76       3.215   8.359 -24.364  1.00  1.030          N  
ATOM   1198  H   ARG A  76       3.923   8.357 -17.729  1.00  0.780          H  
ATOM   1199  HA  ARG A  76       1.626  10.263 -17.849  1.00  0.920          H  
ATOM   1200 1HB  ARG A  76       3.582  10.545 -19.380  1.00  1.240          H  
ATOM   1201 2HB  ARG A  76       3.268   8.958 -20.064  1.00  1.240          H  
ATOM   1202 1HG  ARG A  76       1.155   9.705 -20.987  1.00  1.240          H  
ATOM   1203 2HG  ARG A  76       1.312  11.280 -20.174  1.00  1.240          H  
ATOM   1204 1HD  ARG A  76       1.941  11.592 -22.440  1.00  1.240          H  
ATOM   1205 2HD  ARG A  76       3.417  11.636 -21.463  1.00  1.240          H  
ATOM   1206  HE  ARG A  76       4.177   9.680 -22.469  1.00  1.240          H  
ATOM   1207 1HH1 ARG A  76       0.810  10.256 -23.441  1.00  1.240          H  
ATOM   1208 2HH1 ARG A  76       0.857   9.069 -24.718  1.00  1.240          H  
ATOM   1209 1HH2 ARG A  76       4.195   8.117 -24.155  1.00  1.240          H  
ATOM   1210 2HH2 ARG A  76       2.751   7.869 -25.110  1.00  1.240          H  
ATOM   1211  N   LEU A  77      -0.150   8.553 -18.172  1.00  0.750          N  
ATOM   1212  CA  LEU A  77      -1.148   7.500 -18.260  1.00  0.790          C  
ATOM   1213  C   LEU A  77      -1.901   7.437 -19.570  1.00  0.780          C  
ATOM   1214  O   LEU A  77      -2.075   8.433 -20.284  1.00  0.750          O  
ATOM   1215  CB  LEU A  77      -2.100   7.632 -17.074  1.00  1.090          C  
ATOM   1216  CG  LEU A  77      -1.405   7.571 -15.675  1.00  1.090          C  
ATOM   1217  CD1 LEU A  77      -2.426   7.832 -14.608  1.00  1.090          C  
ATOM   1218  CD2 LEU A  77      -0.720   6.211 -15.471  1.00  1.090          C  
ATOM   1219  H   LEU A  77      -0.430   9.445 -17.744  1.00  0.900          H  
ATOM   1220  HA  LEU A  77      -0.646   6.549 -18.178  1.00  0.950          H  
ATOM   1221 1HB  LEU A  77      -2.634   8.573 -17.157  1.00  1.310          H  
ATOM   1222 2HB  LEU A  77      -2.835   6.825 -17.125  1.00  1.310          H  
ATOM   1223  HG  LEU A  77      -0.651   8.356 -15.614  1.00  1.310          H  
ATOM   1224 1HD1 LEU A  77      -1.943   7.821 -13.647  1.00  1.310          H  
ATOM   1225 2HD1 LEU A  77      -2.864   8.798 -14.777  1.00  1.310          H  
ATOM   1226 3HD1 LEU A  77      -3.201   7.070 -14.638  1.00  1.310          H  
ATOM   1227 1HD2 LEU A  77      -0.241   6.193 -14.513  1.00  1.310          H  
ATOM   1228 2HD2 LEU A  77      -1.447   5.411 -15.526  1.00  1.310          H  
ATOM   1229 3HD2 LEU A  77       0.022   6.051 -16.218  1.00  1.310          H  
ATOM   1230  N   ILE A  78      -2.384   6.234 -19.847  1.00  0.880          N  
ATOM   1231  CA  ILE A  78      -3.153   5.882 -21.037  1.00  0.890          C  
ATOM   1232  C   ILE A  78      -4.406   6.729 -21.274  1.00  0.850          C  
ATOM   1233  O   ILE A  78      -4.890   6.821 -22.399  1.00  0.940          O  
ATOM   1234  CB  ILE A  78      -3.541   4.387 -20.955  1.00  1.240          C  
ATOM   1235  CG1 ILE A  78      -4.027   3.880 -22.339  1.00  1.240          C  
ATOM   1236  CG2 ILE A  78      -4.622   4.169 -19.845  1.00  1.240          C  
ATOM   1237  CD1 ILE A  78      -4.116   2.361 -22.453  1.00  1.240          C  
ATOM   1238  H   ILE A  78      -2.146   5.486 -19.184  1.00  1.060          H  
ATOM   1239  HA  ILE A  78      -2.499   6.015 -21.897  1.00  1.070          H  
ATOM   1240  HB  ILE A  78      -2.651   3.813 -20.694  1.00  1.490          H  
ATOM   1241 1HG1 ILE A  78      -5.017   4.290 -22.544  1.00  1.490          H  
ATOM   1242 2HG1 ILE A  78      -3.340   4.243 -23.104  1.00  1.490          H  
ATOM   1243 1HG2 ILE A  78      -4.875   3.124 -19.762  1.00  1.490          H  
ATOM   1244 2HG2 ILE A  78      -4.230   4.514 -18.887  1.00  1.490          H  
ATOM   1245 3HG2 ILE A  78      -5.527   4.714 -20.081  1.00  1.490          H  
ATOM   1246 1HD1 ILE A  78      -4.457   2.096 -23.456  1.00  1.490          H  
ATOM   1247 2HD1 ILE A  78      -3.131   1.926 -22.279  1.00  1.490          H  
ATOM   1248 3HD1 ILE A  78      -4.817   1.963 -21.728  1.00  1.490          H  
ATOM   1249  N   ASP A  79      -4.969   7.291 -20.209  1.00  0.830          N  
ATOM   1250  CA  ASP A  79      -6.166   8.101 -20.276  1.00  0.970          C  
ATOM   1251  C   ASP A  79      -5.919   9.612 -20.253  1.00  0.970          C  
ATOM   1252  O   ASP A  79      -6.863  10.395 -20.126  1.00  1.160          O  
ATOM   1253  CB  ASP A  79      -7.061   7.656 -19.137  1.00  1.300          C  
ATOM   1254  CG  ASP A  79      -6.338   7.794 -17.840  1.00  1.300          C  
ATOM   1255  OD1 ASP A  79      -5.229   8.338 -17.850  1.00  1.300          O  
ATOM   1256  OD2 ASP A  79      -6.840   7.325 -16.838  1.00  1.300          O  
ATOM   1257  H   ASP A  79      -4.526   7.191 -19.296  1.00  1.000          H  
ATOM   1258  HA  ASP A  79      -6.673   7.866 -21.211  1.00  1.160          H  
ATOM   1259 1HB  ASP A  79      -7.965   8.265 -19.114  1.00  1.560          H  
ATOM   1260 2HB  ASP A  79      -7.356   6.615 -19.283  1.00  1.560          H  
ATOM   1261  N   GLY A  80      -4.661  10.034 -20.403  1.00  0.870          N  
ATOM   1262  CA  GLY A  80      -4.318  11.453 -20.417  1.00  1.030          C  
ATOM   1263  C   GLY A  80      -4.001  12.007 -19.030  1.00  1.010          C  
ATOM   1264  O   GLY A  80      -3.601  13.166 -18.889  1.00  1.290          O  
ATOM   1265  H   GLY A  80      -3.902   9.351 -20.491  1.00  1.040          H  
ATOM   1266 1HA  GLY A  80      -3.455  11.597 -21.067  1.00  1.240          H  
ATOM   1267 2HA  GLY A  80      -5.139  12.017 -20.854  1.00  1.240          H  
ATOM   1268  N   ARG A  81      -4.197  11.191 -18.005  1.00  0.820          N  
ATOM   1269  CA  ARG A  81      -3.940  11.586 -16.631  1.00  0.880          C  
ATOM   1270  C   ARG A  81      -2.463  11.450 -16.288  1.00  0.750          C  
ATOM   1271  O   ARG A  81      -1.666  10.919 -17.075  1.00  0.640          O  
ATOM   1272  CB  ARG A  81      -4.813  10.777 -15.696  1.00  1.210          C  
ATOM   1273  CG  ARG A  81      -6.279  11.111 -15.815  1.00  1.210          C  
ATOM   1274  CD  ARG A  81      -7.128  10.241 -14.982  1.00  1.210          C  
ATOM   1275  NE  ARG A  81      -8.520  10.678 -14.975  1.00  1.210          N  
ATOM   1276  CZ  ARG A  81      -9.594   9.892 -14.738  1.00  1.210          C  
ATOM   1277  NH1 ARG A  81      -9.448   8.591 -14.544  1.00  1.210          N  
ATOM   1278  NH2 ARG A  81     -10.803  10.434 -14.708  1.00  1.210          N  
ATOM   1279  H   ARG A  81      -4.538  10.231 -18.177  1.00  0.980          H  
ATOM   1280  HA  ARG A  81      -4.225  12.633 -16.511  1.00  1.060          H  
ATOM   1281 1HB  ARG A  81      -4.699   9.721 -15.903  1.00  1.450          H  
ATOM   1282 2HB  ARG A  81      -4.514  10.953 -14.674  1.00  1.450          H  
ATOM   1283 1HG  ARG A  81      -6.430  12.138 -15.515  1.00  1.450          H  
ATOM   1284 2HG  ARG A  81      -6.591  10.987 -16.854  1.00  1.450          H  
ATOM   1285 1HD  ARG A  81      -7.075   9.232 -15.357  1.00  1.450          H  
ATOM   1286 2HD  ARG A  81      -6.772  10.274 -13.968  1.00  1.450          H  
ATOM   1287  HE  ARG A  81      -8.678  11.695 -15.083  1.00  1.450          H  
ATOM   1288 1HH1 ARG A  81      -8.526   8.166 -14.580  1.00  1.450          H  
ATOM   1289 2HH1 ARG A  81     -10.255   8.010 -14.373  1.00  1.450          H  
ATOM   1290 1HH2 ARG A  81     -10.917  11.433 -14.858  1.00  1.450          H  
ATOM   1291 2HH2 ARG A  81     -11.613   9.860 -14.535  1.00  1.450          H  
ATOM   1292  N   GLY A  82      -2.056  11.970 -15.132  1.00  1.080          N  
ATOM   1293  CA  GLY A  82      -0.641  11.787 -14.806  1.00  1.040          C  
ATOM   1294  C   GLY A  82      -0.277  11.973 -13.345  1.00  0.900          C  
ATOM   1295  O   GLY A  82      -0.867  12.771 -12.610  1.00  1.010          O  
ATOM   1296  H   GLY A  82      -2.726  12.449 -14.516  1.00  1.300          H  
ATOM   1297 1HA  GLY A  82      -0.334  10.786 -15.112  1.00  1.250          H  
ATOM   1298 2HA  GLY A  82      -0.052  12.475 -15.409  1.00  1.250          H  
ATOM   1299  N   VAL A  83       0.743  11.219 -12.957  1.00  0.730          N  
ATOM   1300  CA  VAL A  83       1.270  11.120 -11.588  1.00  0.670          C  
ATOM   1301  C   VAL A  83       2.776  11.337 -11.422  1.00  0.500          C  
ATOM   1302  O   VAL A  83       3.578  10.903 -12.254  1.00  0.510          O  
ATOM   1303  CB  VAL A  83       0.807   9.758 -11.005  1.00  0.960          C  
ATOM   1304  CG1 VAL A  83       1.145   8.687 -11.966  1.00  0.960          C  
ATOM   1305  CG2 VAL A  83       1.464   9.491  -9.613  1.00  0.960          C  
ATOM   1306  H   VAL A  83       1.176  10.647 -13.697  1.00  0.880          H  
ATOM   1307  HA  VAL A  83       0.781  11.893 -10.996  1.00  0.800          H  
ATOM   1308  HB  VAL A  83      -0.212   9.753 -10.873  1.00  1.150          H  
ATOM   1309 1HG1 VAL A  83       0.824   7.736 -11.573  1.00  1.150          H  
ATOM   1310 2HG1 VAL A  83       0.648   8.853 -12.921  1.00  1.150          H  
ATOM   1311 3HG1 VAL A  83       2.178   8.698 -12.121  1.00  1.150          H  
ATOM   1312 1HG2 VAL A  83       1.110   8.539  -9.224  1.00  1.150          H  
ATOM   1313 2HG2 VAL A  83       2.544   9.455  -9.683  1.00  1.150          H  
ATOM   1314 3HG2 VAL A  83       1.180  10.288  -8.930  1.00  1.150          H  
ATOM   1315  N   ARG A  84       3.152  12.017 -10.323  1.00  0.470          N  
ATOM   1316  CA  ARG A  84       4.566  12.257 -10.015  1.00  0.470          C  
ATOM   1317  C   ARG A  84       4.967  11.884  -8.578  1.00  0.450          C  
ATOM   1318  O   ARG A  84       4.289  12.245  -7.591  1.00  0.550          O  
ATOM   1319  CB  ARG A  84       4.913  13.728 -10.218  1.00  0.660          C  
ATOM   1320  CG  ARG A  84       6.417  14.089 -10.039  1.00  0.660          C  
ATOM   1321  CD  ARG A  84       6.697  15.553 -10.238  1.00  0.660          C  
ATOM   1322  NE  ARG A  84       6.295  16.043 -11.574  1.00  0.660          N  
ATOM   1323  CZ  ARG A  84       5.256  16.873 -11.847  1.00  0.660          C  
ATOM   1324  NH1 ARG A  84       4.477  17.355 -10.894  1.00  0.660          N  
ATOM   1325  NH2 ARG A  84       5.033  17.195 -13.105  1.00  0.660          N  
ATOM   1326  H   ARG A  84       2.420  12.361  -9.690  1.00  0.560          H  
ATOM   1327  HA  ARG A  84       5.170  11.658 -10.696  1.00  0.560          H  
ATOM   1328 1HB  ARG A  84       4.617  14.019 -11.222  1.00  0.790          H  
ATOM   1329 2HB  ARG A  84       4.341  14.334  -9.517  1.00  0.790          H  
ATOM   1330 1HG  ARG A  84       6.738  13.845  -9.025  1.00  0.790          H  
ATOM   1331 2HG  ARG A  84       7.021  13.519 -10.749  1.00  0.790          H  
ATOM   1332 1HD  ARG A  84       6.184  16.123  -9.474  1.00  0.790          H  
ATOM   1333 2HD  ARG A  84       7.766  15.720 -10.135  1.00  0.790          H  
ATOM   1334  HE  ARG A  84       6.834  15.727 -12.398  1.00  0.790          H  
ATOM   1335 1HH1 ARG A  84       4.638  17.114  -9.932  1.00  0.790          H  
ATOM   1336 2HH1 ARG A  84       3.713  17.969 -11.131  1.00  0.790          H  
ATOM   1337 1HH2 ARG A  84       5.652  16.800 -13.829  1.00  0.790          H  
ATOM   1338 2HH2 ARG A  84       4.275  17.805 -13.357  1.00  0.790          H  
ATOM   1339  N   LEU A  85       6.098  11.164  -8.490  1.00  0.450          N  
ATOM   1340  CA  LEU A  85       6.736  10.771  -7.228  1.00  0.530          C  
ATOM   1341  C   LEU A  85       8.158  11.347  -7.176  1.00  0.540          C  
ATOM   1342  O   LEU A  85       8.765  11.589  -8.219  1.00  0.640          O  
ATOM   1343  CB  LEU A  85       6.832   9.244  -7.054  1.00  0.710          C  
ATOM   1344  CG  LEU A  85       5.544   8.406  -7.204  1.00  0.710          C  
ATOM   1345  CD1 LEU A  85       5.885   6.986  -7.003  1.00  0.710          C  
ATOM   1346  CD2 LEU A  85       4.521   8.802  -6.275  1.00  0.710          C  
ATOM   1347  H   LEU A  85       6.572  10.928  -9.367  1.00  0.540          H  
ATOM   1348  HA  LEU A  85       6.173  11.195  -6.401  1.00  0.640          H  
ATOM   1349 1HB  LEU A  85       7.553   8.868  -7.780  1.00  0.850          H  
ATOM   1350 2HB  LEU A  85       7.232   9.049  -6.058  1.00  0.850          H  
ATOM   1351  HG  LEU A  85       5.163   8.528  -8.198  1.00  0.850          H  
ATOM   1352 1HD1 LEU A  85       4.995   6.381  -7.145  1.00  0.850          H  
ATOM   1353 2HD1 LEU A  85       6.628   6.683  -7.693  1.00  0.850          H  
ATOM   1354 3HD1 LEU A  85       6.267   6.852  -5.991  1.00  0.850          H  
ATOM   1355 1HD2 LEU A  85       3.655   8.184  -6.433  1.00  0.850          H  
ATOM   1356 2HD2 LEU A  85       4.889   8.673  -5.253  1.00  0.850          H  
ATOM   1357 3HD2 LEU A  85       4.266   9.831  -6.467  1.00  0.850          H  
ATOM   1358  N   ASN A  86       8.711  11.535  -5.986  1.00  0.520          N  
ATOM   1359  CA  ASN A  86      10.085  12.014  -5.839  1.00  0.590          C  
ATOM   1360  C   ASN A  86      11.067  10.859  -6.026  1.00  0.650          C  
ATOM   1361  O   ASN A  86      10.675   9.701  -6.207  1.00  0.660          O  
ATOM   1362  CB  ASN A  86      10.246  12.690  -4.478  1.00  0.800          C  
ATOM   1363  CG  ASN A  86      11.333  13.774  -4.413  1.00  0.800          C  
ATOM   1364  OD1 ASN A  86      12.296  13.757  -5.178  1.00  0.800          O  
ATOM   1365  ND2 ASN A  86      11.185  14.693  -3.495  1.00  0.800          N  
ATOM   1366  H   ASN A  86       8.152  11.347  -5.158  1.00  0.620          H  
ATOM   1367  HA  ASN A  86      10.305  12.729  -6.622  1.00  0.710          H  
ATOM   1368 1HB  ASN A  86       9.291  13.133  -4.192  1.00  0.960          H  
ATOM   1369 2HB  ASN A  86      10.482  11.923  -3.734  1.00  0.960          H  
ATOM   1370 1HD2 ASN A  86      11.867  15.422  -3.401  1.00  0.960          H  
ATOM   1371 2HD2 ASN A  86      10.405  14.661  -2.870  1.00  0.960          H  
ATOM   1372  N   LEU A  87      12.358  11.146  -5.924  1.00  0.800          N  
ATOM   1373  CA  LEU A  87      13.377  10.125  -6.141  1.00  0.940          C  
ATOM   1374  C   LEU A  87      13.341   8.989  -5.131  1.00  1.050          C  
ATOM   1375  O   LEU A  87      13.754   7.879  -5.450  1.00  1.220          O  
ATOM   1376  CB  LEU A  87      14.763  10.793  -6.212  1.00  1.260          C  
ATOM   1377  CG  LEU A  87      15.314  11.502  -4.960  1.00  1.260          C  
ATOM   1378  CD1 LEU A  87      16.153  10.542  -4.090  1.00  1.260          C  
ATOM   1379  CD2 LEU A  87      16.129  12.704  -5.453  1.00  1.260          C  
ATOM   1380  H   LEU A  87      12.626  12.116  -5.767  1.00  0.960          H  
ATOM   1381  HA  LEU A  87      13.191   9.692  -7.124  1.00  1.130          H  
ATOM   1382 1HB  LEU A  87      15.476  10.032  -6.450  1.00  1.510          H  
ATOM   1383 2HB  LEU A  87      14.774  11.488  -7.021  1.00  1.510          H  
ATOM   1384  HG  LEU A  87      14.486  11.859  -4.345  1.00  1.510          H  
ATOM   1385 1HD1 LEU A  87      16.530  11.077  -3.220  1.00  1.510          H  
ATOM   1386 2HD1 LEU A  87      15.568   9.705  -3.750  1.00  1.510          H  
ATOM   1387 3HD1 LEU A  87      16.990  10.174  -4.670  1.00  1.510          H  
ATOM   1388 1HD2 LEU A  87      16.526  13.260  -4.603  1.00  1.510          H  
ATOM   1389 2HD2 LEU A  87      16.954  12.356  -6.073  1.00  1.510          H  
ATOM   1390 3HD2 LEU A  87      15.483  13.360  -6.044  1.00  1.510          H  
ATOM   1391  N   ASP A  88      12.833   9.237  -3.921  1.00  1.070          N  
ATOM   1392  CA  ASP A  88      12.747   8.202  -2.907  1.00  1.250          C  
ATOM   1393  C   ASP A  88      11.357   7.533  -2.846  1.00  1.150          C  
ATOM   1394  O   ASP A  88      11.063   6.784  -1.910  1.00  1.310          O  
ATOM   1395  CB  ASP A  88      13.145   8.781  -1.561  1.00  1.680          C  
ATOM   1396  CG  ASP A  88      12.215   9.872  -1.111  1.00  1.680          C  
ATOM   1397  OD1 ASP A  88      11.149  10.050  -1.717  1.00  1.680          O  
ATOM   1398  OD2 ASP A  88      12.561  10.563  -0.191  1.00  1.680          O  
ATOM   1399  H   ASP A  88      12.514  10.164  -3.663  1.00  1.280          H  
ATOM   1400  HA  ASP A  88      13.474   7.448  -3.148  1.00  1.500          H  
ATOM   1401 1HB  ASP A  88      13.153   7.984  -0.814  1.00  2.010          H  
ATOM   1402 2HB  ASP A  88      14.163   9.176  -1.622  1.00  2.010          H  
ATOM   1403  N   GLY A  89      10.493   7.801  -3.840  1.00  0.940          N  
ATOM   1404  CA  GLY A  89       9.145   7.232  -3.875  1.00  0.930          C  
ATOM   1405  C   GLY A  89       8.048   8.115  -3.254  1.00  0.790          C  
ATOM   1406  O   GLY A  89       6.859   7.787  -3.376  1.00  0.840          O  
ATOM   1407  H   GLY A  89      10.773   8.419  -4.607  1.00  1.130          H  
ATOM   1408 1HA  GLY A  89       8.883   7.045  -4.914  1.00  1.120          H  
ATOM   1409 2HA  GLY A  89       9.156   6.262  -3.381  1.00  1.120          H  
ATOM   1410  N   THR A  90       8.424   9.233  -2.606  1.00  0.730          N  
ATOM   1411  CA  THR A  90       7.445  10.145  -1.987  1.00  0.720          C  
ATOM   1412  C   THR A  90       6.431  10.669  -2.994  1.00  0.660          C  
ATOM   1413  O   THR A  90       6.784  11.133  -4.074  1.00  0.610          O  
ATOM   1414  CB  THR A  90       8.132  11.369  -1.313  1.00  1.010          C  
ATOM   1415  OG1 THR A  90       9.013  10.930  -0.287  1.00  1.010          O  
ATOM   1416  CG2 THR A  90       7.099  12.325  -0.710  1.00  1.010          C  
ATOM   1417  H   THR A  90       9.429   9.439  -2.495  1.00  0.880          H  
ATOM   1418  HA  THR A  90       6.905   9.593  -1.217  1.00  0.860          H  
ATOM   1419  HB  THR A  90       8.710  11.905  -2.053  1.00  1.210          H  
ATOM   1420  HG1 THR A  90       9.837  10.584  -0.699  1.00  1.210          H  
ATOM   1421 1HG2 THR A  90       7.621  13.162  -0.252  1.00  1.210          H  
ATOM   1422 2HG2 THR A  90       6.433  12.710  -1.478  1.00  1.210          H  
ATOM   1423 3HG2 THR A  90       6.517  11.804   0.047  1.00  1.210          H  
ATOM   1424  N   PHE A  91       5.150  10.617  -2.648  1.00  0.760          N  
ATOM   1425  CA  PHE A  91       4.124  11.134  -3.551  1.00  0.830          C  
ATOM   1426  C   PHE A  91       4.072  12.647  -3.570  1.00  0.790          C  
ATOM   1427  O   PHE A  91       3.992  13.276  -2.514  1.00  0.920          O  
ATOM   1428  CB  PHE A  91       2.763  10.567  -3.158  1.00  1.130          C  
ATOM   1429  CG  PHE A  91       1.592  11.049  -3.975  1.00  1.130          C  
ATOM   1430  CD1 PHE A  91       1.383  10.641  -5.276  1.00  1.130          C  
ATOM   1431  CD2 PHE A  91       0.671  11.900  -3.403  1.00  1.130          C  
ATOM   1432  CE1 PHE A  91       0.289  11.065  -5.969  1.00  1.130          C  
ATOM   1433  CE2 PHE A  91      -0.427  12.324  -4.102  1.00  1.130          C  
ATOM   1434  CZ  PHE A  91      -0.619  11.898  -5.385  1.00  1.130          C  
ATOM   1435  H   PHE A  91       4.891  10.222  -1.756  1.00  0.910          H  
ATOM   1436  HA  PHE A  91       4.363  10.826  -4.550  1.00  1.000          H  
ATOM   1437 1HB  PHE A  91       2.798   9.482  -3.236  1.00  1.360          H  
ATOM   1438 2HB  PHE A  91       2.567  10.808  -2.116  1.00  1.360          H  
ATOM   1439  HD1 PHE A  91       2.085   9.977  -5.750  1.00  1.360          H  
ATOM   1440  HD2 PHE A  91       0.823  12.234  -2.373  1.00  1.360          H  
ATOM   1441  HE1 PHE A  91       0.134  10.736  -6.987  1.00  1.360          H  
ATOM   1442  HE2 PHE A  91      -1.148  12.995  -3.634  1.00  1.360          H  
ATOM   1443  HZ  PHE A  91      -1.491  12.227  -5.942  1.00  1.360          H  
ATOM   1444  N   LYS A  92       4.098  13.239  -4.773  1.00  0.700          N  
ATOM   1445  CA  LYS A  92       4.005  14.683  -4.879  1.00  0.780          C  
ATOM   1446  C   LYS A  92       2.631  15.097  -5.381  1.00  0.820          C  
ATOM   1447  O   LYS A  92       2.058  16.077  -4.897  1.00  0.950          O  
ATOM   1448  CB  LYS A  92       5.098  15.229  -5.802  1.00  1.060          C  
ATOM   1449  CG  LYS A  92       6.560  14.993  -5.326  1.00  1.060          C  
ATOM   1450  CD  LYS A  92       6.884  15.656  -3.957  1.00  1.060          C  
ATOM   1451  CE  LYS A  92       6.850  17.198  -4.022  1.00  1.060          C  
ATOM   1452  NZ  LYS A  92       7.212  17.828  -2.710  1.00  1.060          N  
ATOM   1453  H   LYS A  92       4.179  12.705  -5.643  1.00  0.840          H  
ATOM   1454  HA  LYS A  92       4.117  15.116  -3.890  1.00  0.940          H  
ATOM   1455 1HB  LYS A  92       5.006  14.737  -6.773  1.00  1.270          H  
ATOM   1456 2HB  LYS A  92       4.938  16.287  -5.974  1.00  1.270          H  
ATOM   1457 1HG  LYS A  92       6.733  13.915  -5.237  1.00  1.270          H  
ATOM   1458 2HG  LYS A  92       7.230  15.378  -6.081  1.00  1.270          H  
ATOM   1459 1HD  LYS A  92       6.209  15.299  -3.183  1.00  1.270          H  
ATOM   1460 2HD  LYS A  92       7.893  15.358  -3.670  1.00  1.270          H  
ATOM   1461 1HE  LYS A  92       7.550  17.540  -4.784  1.00  1.270          H  
ATOM   1462 2HE  LYS A  92       5.850  17.526  -4.286  1.00  1.270          H  
ATOM   1463 1HZ  LYS A  92       7.171  18.836  -2.799  1.00  1.270          H  
ATOM   1464 2HZ  LYS A  92       6.555  17.527  -2.001  1.00  1.270          H  
ATOM   1465 3HZ  LYS A  92       8.145  17.559  -2.438  1.00  1.270          H  
ATOM   1466  N   GLY A  93       2.082  14.353  -6.338  1.00  0.860          N  
ATOM   1467  CA  GLY A  93       0.768  14.735  -6.844  1.00  1.110          C  
ATOM   1468  C   GLY A  93       0.233  13.888  -7.993  1.00  0.840          C  
ATOM   1469  O   GLY A  93       0.936  13.043  -8.564  1.00  0.720          O  
ATOM   1470  H   GLY A  93       2.602  13.563  -6.722  1.00  1.030          H  
ATOM   1471 1HA  GLY A  93       0.056  14.707  -6.020  1.00  1.330          H  
ATOM   1472 2HA  GLY A  93       0.812  15.774  -7.166  1.00  1.330          H  
ATOM   1473  N   PHE A  94      -1.045  14.132  -8.306  1.00  0.980          N  
ATOM   1474  CA  PHE A  94      -1.774  13.450  -9.369  1.00  0.960          C  
ATOM   1475  C   PHE A  94      -2.864  14.309  -9.980  1.00  1.310          C  
ATOM   1476  O   PHE A  94      -3.671  14.910  -9.267  1.00  1.550          O  
ATOM   1477  CB  PHE A  94      -2.400  12.146  -8.860  1.00  1.350          C  
ATOM   1478  CG  PHE A  94      -3.248  11.441  -9.903  1.00  1.350          C  
ATOM   1479  CD1 PHE A  94      -2.664  10.965 -10.995  1.00  1.350          C  
ATOM   1480  CD2 PHE A  94      -4.605  11.240  -9.766  1.00  1.350          C  
ATOM   1481  CE1 PHE A  94      -3.320  10.312 -11.969  1.00  1.350          C  
ATOM   1482  CE2 PHE A  94      -5.296  10.561 -10.749  1.00  1.350          C  
ATOM   1483  CZ  PHE A  94      -4.639  10.097 -11.854  1.00  1.350          C  
ATOM   1484  H   PHE A  94      -1.535  14.843  -7.779  1.00  1.180          H  
ATOM   1485  HA  PHE A  94      -1.067  13.209 -10.158  1.00  1.150          H  
ATOM   1486 1HB  PHE A  94      -1.610  11.465  -8.557  1.00  1.620          H  
ATOM   1487 2HB  PHE A  94      -3.023  12.349  -7.993  1.00  1.620          H  
ATOM   1488  HD1 PHE A  94      -1.641  11.141 -11.091  1.00  1.620          H  
ATOM   1489  HD2 PHE A  94      -5.136  11.613  -8.886  1.00  1.620          H  
ATOM   1490  HE1 PHE A  94      -2.775   9.966 -12.831  1.00  1.620          H  
ATOM   1491  HE2 PHE A  94      -6.367  10.395 -10.644  1.00  1.620          H  
ATOM   1492  HZ  PHE A  94      -5.170   9.562 -12.626  1.00  1.620          H  
ATOM   1493  N   ILE A  95      -2.887  14.349 -11.306  1.00  1.450          N  
ATOM   1494  CA  ILE A  95      -3.905  15.068 -12.040  1.00  1.910          C  
ATOM   1495  C   ILE A  95      -4.909  14.123 -12.676  1.00  2.150          C  
ATOM   1496  O   ILE A  95      -4.559  13.270 -13.504  1.00  2.070          O  
ATOM   1497  CB  ILE A  95      -3.273  15.975 -13.116  1.00  2.490          C  
ATOM   1498  CG1 ILE A  95      -2.361  17.022 -12.415  1.00  2.490          C  
ATOM   1499  CG2 ILE A  95      -4.377  16.642 -13.979  1.00  2.490          C  
ATOM   1500  CD1 ILE A  95      -1.480  17.828 -13.344  1.00  2.490          C  
ATOM   1501  H   ILE A  95      -2.154  13.854 -11.824  1.00  1.740          H  
ATOM   1502  HA  ILE A  95      -4.446  15.703 -11.342  1.00  2.290          H  
ATOM   1503  HB  ILE A  95      -2.633  15.371 -13.760  1.00  2.990          H  
ATOM   1504 1HG1 ILE A  95      -2.991  17.709 -11.853  1.00  2.990          H  
ATOM   1505 2HG1 ILE A  95      -1.712  16.502 -11.715  1.00  2.990          H  
ATOM   1506 1HG2 ILE A  95      -3.933  17.269 -14.742  1.00  2.990          H  
ATOM   1507 2HG2 ILE A  95      -4.987  15.880 -14.475  1.00  2.990          H  
ATOM   1508 3HG2 ILE A  95      -5.020  17.251 -13.343  1.00  2.990          H  
ATOM   1509 1HD1 ILE A  95      -0.880  18.521 -12.754  1.00  2.990          H  
ATOM   1510 2HD1 ILE A  95      -0.821  17.155 -13.893  1.00  2.990          H  
ATOM   1511 3HD1 ILE A  95      -2.081  18.394 -14.045  1.00  2.990          H  
ATOM   1512  N   ASP A  96      -6.171  14.342 -12.307  1.00  2.560          N  
ATOM   1513  CA  ASP A  96      -7.329  13.584 -12.757  1.00  2.940          C  
ATOM   1514  C   ASP A  96      -7.838  14.174 -14.074  1.00  3.420          C  
ATOM   1515  O   ASP A  96      -8.518  13.497 -14.853  1.00  3.860          O  
ATOM   1516  OXT ASP A  96      -7.882  15.401 -14.159  1.00  4.410          O  
ATOM   1517  CB  ASP A  96      -8.450  13.704 -11.717  1.00  3.740          C  
ATOM   1518  CG  ASP A  96      -8.186  13.009 -10.374  1.00  3.740          C  
ATOM   1519  OD1 ASP A  96      -8.108  11.804 -10.314  1.00  3.740          O  
ATOM   1520  OD2 ASP A  96      -8.050  13.720  -9.406  1.00  3.740          O  
ATOM   1521  H   ASP A  96      -6.327  15.072 -11.622  1.00  3.070          H  
ATOM   1522  HA  ASP A  96      -7.045  12.542 -12.898  1.00  3.530          H  
ATOM   1523 1HB  ASP A  96      -8.641  14.760 -11.521  1.00  4.490          H  
ATOM   1524 2HB  ASP A  96      -9.365  13.288 -12.137  1.00  4.490          H  
TER    1525
END

REMARK ID 317 MODEL 5 T0986s1
PFRMAT TS
TARGET T0986s1
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3due_A
REMARK PARENT    3due_A
REMARK PARSRC    alignment
REMARK SCORE     0.44  
ATOM      1  N   ILE A   1       9.420  -1.711  11.301  1.00  3.890          N  
ATOM      2  CA  ILE A   1       8.170  -2.466  11.231  1.00  3.890          C  
ATOM      3  C   ILE A   1       7.716  -3.078  12.554  1.00  3.890          C  
ATOM      4  O   ILE A   1       6.647  -3.686  12.606  1.00  3.890          O  
ATOM      5  CB  ILE A   1       8.229  -3.578  10.140  1.00  5.450          C  
ATOM      6  CG1 ILE A   1       9.493  -4.519  10.290  1.00  5.450          C  
ATOM      7  CG2 ILE A   1       8.149  -2.984   8.748  1.00  5.450          C  
ATOM      8  CD1 ILE A   1       9.396  -5.591  11.365  1.00  5.450          C  
ATOM      9 1H   ILE A   1       9.602  -1.263  10.414  1.00  4.670          H  
ATOM     10 2H   ILE A   1       9.324  -1.005  12.018  1.00  4.670          H  
ATOM     11 3H   ILE A   1      10.188  -2.325  11.531  1.00  4.670          H  
ATOM     12  HA  ILE A   1       7.392  -1.769  10.920  1.00  4.670          H  
ATOM     13  HB  ILE A   1       7.355  -4.221  10.269  1.00  6.540          H  
ATOM     14 1HG1 ILE A   1       9.637  -5.021   9.339  1.00  6.540          H  
ATOM     15 2HG1 ILE A   1      10.377  -3.926  10.484  1.00  6.540          H  
ATOM     16 1HG2 ILE A   1       8.129  -3.787   8.009  1.00  6.540          H  
ATOM     17 2HG2 ILE A   1       7.242  -2.409   8.678  1.00  6.540          H  
ATOM     18 3HG2 ILE A   1       9.005  -2.342   8.555  1.00  6.540          H  
ATOM     19 1HD1 ILE A   1      10.299  -6.199  11.344  1.00  6.540          H  
ATOM     20 2HD1 ILE A   1       9.294  -5.178  12.348  1.00  6.540          H  
ATOM     21 3HD1 ILE A   1       8.540  -6.210  11.156  1.00  6.540          H  
ATOM     22  N   LYS A   2       8.459  -2.869  13.651  1.00  3.890          N  
ATOM     23  CA  LYS A   2       8.045  -3.445  14.939  1.00  3.890          C  
ATOM     24  C   LYS A   2       6.617  -3.044  15.278  1.00  3.890          C  
ATOM     25  O   LYS A   2       5.826  -3.865  15.738  1.00  3.660          O  
ATOM     26  CB  LYS A   2       8.987  -3.017  16.061  1.00  5.450          C  
ATOM     27  CG  LYS A   2       8.646  -3.611  17.428  1.00  5.450          C  
ATOM     28  CD  LYS A   2       9.692  -3.219  18.481  1.00  5.450          C  
ATOM     29  CE  LYS A   2       9.438  -3.892  19.846  1.00  5.450          C  
ATOM     30  NZ  LYS A   2       8.228  -3.350  20.570  1.00  5.450          N  
ATOM     31  H   LYS A   2       9.325  -2.354  13.614  1.00  4.670          H  
ATOM     32  HA  LYS A   2       8.073  -4.534  14.858  1.00  4.670          H  
ATOM     33 1HB  LYS A   2      10.006  -3.310  15.812  1.00  6.540          H  
ATOM     34 2HB  LYS A   2       8.969  -1.933  16.160  1.00  6.540          H  
ATOM     35 1HG  LYS A   2       7.667  -3.244  17.751  1.00  6.540          H  
ATOM     36 2HG  LYS A   2       8.590  -4.698  17.356  1.00  6.540          H  
ATOM     37 1HD  LYS A   2      10.684  -3.501  18.129  1.00  6.540          H  
ATOM     38 2HD  LYS A   2       9.669  -2.138  18.618  1.00  6.540          H  
ATOM     39 1HE  LYS A   2       9.300  -4.961  19.690  1.00  6.540          H  
ATOM     40 2HE  LYS A   2      10.315  -3.737  20.472  1.00  6.540          H  
ATOM     41 1HZ  LYS A   2       8.128  -3.826  21.448  1.00  6.540          H  
ATOM     42 2HZ  LYS A   2       8.343  -2.367  20.737  1.00  6.540          H  
ATOM     43 3HZ  LYS A   2       7.350  -3.487  20.034  1.00  6.540          H  
ATOM     44  N   THR A   3       6.289  -1.783  15.003  1.00  3.890          N  
ATOM     45  CA  THR A   3       4.982  -1.220  15.274  1.00  3.890          C  
ATOM     46  C   THR A   3       3.885  -2.013  14.596  1.00  3.860          C  
ATOM     47  O   THR A   3       2.807  -2.194  15.175  1.00  3.890          O  
ATOM     48  CB  THR A   3       4.911   0.246  14.811  1.00  5.450          C  
ATOM     49  OG1 THR A   3       5.873   1.023  15.541  1.00  5.450          O  
ATOM     50  CG2 THR A   3       3.511   0.814  15.049  1.00  5.450          C  
ATOM     51  H   THR A   3       6.994  -1.173  14.619  1.00  4.670          H  
ATOM     52  HA  THR A   3       4.812  -1.254  16.350  1.00  4.670          H  
ATOM     53  HB  THR A   3       5.148   0.292  13.756  1.00  6.540          H  
ATOM     54  HG1 THR A   3       5.901   1.919  15.194  1.00  6.540          H  
ATOM     55 1HG2 THR A   3       3.483   1.847  14.729  1.00  6.540          H  
ATOM     56 2HG2 THR A   3       2.766   0.253  14.488  1.00  6.540          H  
ATOM     57 3HG2 THR A   3       3.277   0.762  16.111  1.00  6.540          H  
ATOM     58  N   VAL A   4       4.123  -2.434  13.355  1.00  3.820          N  
ATOM     59  CA  VAL A   4       3.144  -3.148  12.569  1.00  3.550          C  
ATOM     60  C   VAL A   4       2.850  -4.494  13.201  1.00  3.120          C  
ATOM     61  O   VAL A   4       1.691  -4.881  13.404  1.00  3.250          O  
ATOM     62  CB  VAL A   4       3.715  -3.340  11.145  1.00  5.080          C  
ATOM     63  CG1 VAL A   4       2.855  -4.227  10.344  1.00  5.080          C  
ATOM     64  CG2 VAL A   4       3.863  -1.991  10.497  1.00  5.080          C  
ATOM     65  H   VAL A   4       5.049  -2.316  12.957  1.00  4.580          H  
ATOM     66  HA  VAL A   4       2.227  -2.562  12.532  1.00  4.260          H  
ATOM     67  HB  VAL A   4       4.685  -3.818  11.203  1.00  6.090          H  
ATOM     68 1HG1 VAL A   4       3.297  -4.340   9.368  1.00  6.090          H  
ATOM     69 2HG1 VAL A   4       2.805  -5.176  10.817  1.00  6.090          H  
ATOM     70 3HG1 VAL A   4       1.858  -3.808  10.260  1.00  6.090          H  
ATOM     71 1HG2 VAL A   4       4.277  -2.100   9.492  1.00  6.090          H  
ATOM     72 2HG2 VAL A   4       2.890  -1.537  10.449  1.00  6.090          H  
ATOM     73 3HG2 VAL A   4       4.524  -1.370  11.094  1.00  6.090          H  
ATOM     74  N   LEU A   5       3.918  -5.207  13.517  1.00  3.190          N  
ATOM     75  CA  LEU A   5       3.777  -6.515  14.108  1.00  3.520          C  
ATOM     76  C   LEU A   5       3.146  -6.432  15.502  1.00  3.770          C  
ATOM     77  O   LEU A   5       2.305  -7.262  15.866  1.00  3.890          O  
ATOM     78  CB  LEU A   5       5.146  -7.179  14.147  1.00  4.800          C  
ATOM     79  CG  LEU A   5       5.772  -7.551  12.767  1.00  4.800          C  
ATOM     80  CD1 LEU A   5       7.196  -7.985  12.970  1.00  4.800          C  
ATOM     81  CD2 LEU A   5       4.996  -8.674  12.132  1.00  4.800          C  
ATOM     82  H   LEU A   5       4.844  -4.811  13.318  1.00  3.830          H  
ATOM     83  HA  LEU A   5       3.105  -7.091  13.486  1.00  4.220          H  
ATOM     84 1HB  LEU A   5       5.838  -6.515  14.672  1.00  5.760          H  
ATOM     85 2HB  LEU A   5       5.040  -8.092  14.710  1.00  5.760          H  
ATOM     86  HG  LEU A   5       5.769  -6.677  12.111  1.00  5.760          H  
ATOM     87 1HD1 LEU A   5       7.638  -8.243  12.009  1.00  5.760          H  
ATOM     88 2HD1 LEU A   5       7.760  -7.170  13.424  1.00  5.760          H  
ATOM     89 3HD1 LEU A   5       7.230  -8.831  13.606  1.00  5.760          H  
ATOM     90 1HD2 LEU A   5       5.446  -8.946  11.196  1.00  5.760          H  
ATOM     91 2HD2 LEU A   5       5.020  -9.527  12.796  1.00  5.760          H  
ATOM     92 3HD2 LEU A   5       3.970  -8.386  11.947  1.00  5.760          H  
ATOM     93  N   ASP A   6       3.497  -5.397  16.284  1.00  3.680          N  
ATOM     94  CA  ASP A   6       2.903  -5.252  17.609  1.00  3.890          C  
ATOM     95  C   ASP A   6       1.422  -4.888  17.520  1.00  3.890          C  
ATOM     96  O   ASP A   6       0.596  -5.469  18.230  1.00  3.890          O  
ATOM     97  CB  ASP A   6       3.587  -4.143  18.437  1.00  5.360          C  
ATOM     98  CG  ASP A   6       5.008  -4.433  19.010  1.00  5.360          C  
ATOM     99  OD1 ASP A   6       5.433  -5.559  19.044  1.00  5.360          O  
ATOM    100  OD2 ASP A   6       5.634  -3.486  19.465  1.00  5.360          O  
ATOM    101  H   ASP A   6       4.221  -4.742  15.977  1.00  4.420          H  
ATOM    102  HA  ASP A   6       2.994  -6.200  18.133  1.00  4.670          H  
ATOM    103 1HB  ASP A   6       3.668  -3.254  17.806  1.00  6.430          H  
ATOM    104 2HB  ASP A   6       2.936  -3.878  19.268  1.00  6.430          H  
ATOM    105  N   THR A   7       1.060  -3.987  16.602  1.00  3.890          N  
ATOM    106  CA  THR A   7      -0.320  -3.520  16.472  1.00  3.890          C  
ATOM    107  C   THR A   7      -1.260  -4.664  16.156  1.00  3.890          C  
ATOM    108  O   THR A   7      -2.330  -4.796  16.752  1.00  3.890          O  
ATOM    109  CB  THR A   7      -0.437  -2.434  15.374  1.00  5.450          C  
ATOM    110  OG1 THR A   7       0.360  -1.296  15.739  1.00  5.450          O  
ATOM    111  CG2 THR A   7      -1.909  -1.990  15.187  1.00  5.450          C  
ATOM    112  H   THR A   7       1.764  -3.544  16.012  1.00  4.670          H  
ATOM    113  HA  THR A   7      -0.623  -3.082  17.422  1.00  4.670          H  
ATOM    114  HB  THR A   7      -0.056  -2.836  14.435  1.00  6.540          H  
ATOM    115  HG1 THR A   7       1.305  -1.543  15.674  1.00  6.540          H  
ATOM    116 1HG2 THR A   7      -1.954  -1.228  14.410  1.00  6.540          H  
ATOM    117 2HG2 THR A   7      -2.523  -2.837  14.889  1.00  6.540          H  
ATOM    118 3HG2 THR A   7      -2.285  -1.581  16.122  1.00  6.540          H  
ATOM    119  N   ALA A   8      -0.854  -5.506  15.220  1.00  3.890          N  
ATOM    120  CA  ALA A   8      -1.650  -6.640  14.794  1.00  3.890          C  
ATOM    121  C   ALA A   8      -1.511  -7.869  15.683  1.00  3.890          C  
ATOM    122  O   ALA A   8      -2.123  -8.895  15.390  1.00  3.890          O  
ATOM    123  CB  ALA A   8      -1.252  -7.036  13.405  1.00  5.450          C  
ATOM    124  H   ALA A   8       0.033  -5.313  14.739  1.00  4.670          H  
ATOM    125  HA  ALA A   8      -2.694  -6.330  14.799  1.00  4.670          H  
ATOM    126 1HB  ALA A   8      -1.874  -7.862  13.072  1.00  6.540          H  
ATOM    127 2HB  ALA A   8      -1.373  -6.185  12.731  1.00  6.540          H  
ATOM    128 3HB  ALA A   8      -0.212  -7.341  13.437  1.00  6.540          H  
ATOM    129  N   GLN A   9      -0.665  -7.811  16.715  1.00  3.890          N  
ATOM    130  CA  GLN A   9      -0.384  -8.973  17.550  1.00  3.890          C  
ATOM    131  C   GLN A   9       0.048 -10.144  16.668  1.00  3.890          C  
ATOM    132  O   GLN A   9      -0.449 -11.267  16.799  1.00  3.890          O  
ATOM    133  CB  GLN A   9      -1.615  -9.335  18.391  1.00  5.450          C  
ATOM    134  CG  GLN A   9      -2.014  -8.238  19.358  1.00  5.450          C  
ATOM    135  CD  GLN A   9      -1.045  -8.111  20.502  1.00  5.450          C  
ATOM    136  OE1 GLN A   9      -0.997  -8.980  21.381  1.00  5.450          O  
ATOM    137  NE2 GLN A   9      -0.245  -7.051  20.499  1.00  5.450          N  
ATOM    138  H   GLN A   9      -0.215  -6.929  16.963  1.00  4.670          H  
ATOM    139  HA  GLN A   9       0.450  -8.729  18.211  1.00  4.670          H  
ATOM    140 1HB  GLN A   9      -2.463  -9.555  17.750  1.00  6.540          H  
ATOM    141 2HB  GLN A   9      -1.403 -10.232  18.971  1.00  6.540          H  
ATOM    142 1HG  GLN A   9      -2.032  -7.285  18.821  1.00  6.540          H  
ATOM    143 2HG  GLN A   9      -2.999  -8.459  19.758  1.00  6.540          H  
ATOM    144 1HE2 GLN A   9       0.423  -6.928  21.231  1.00  6.540          H  
ATOM    145 2HE2 GLN A   9      -0.287  -6.358  19.742  1.00  6.540          H  
ATOM    146  N   ALA A  10       0.976  -9.858  15.757  1.00  3.890          N  
ATOM    147  CA  ALA A  10       1.503 -10.808  14.804  1.00  3.890          C  
ATOM    148  C   ALA A  10       2.505 -11.763  15.469  1.00  3.890          C  
ATOM    149  O   ALA A  10       3.024 -11.437  16.527  1.00  3.890          O  
ATOM    150  CB  ALA A  10       2.153 -10.052  13.677  1.00  5.450          C  
ATOM    151  H   ALA A  10       1.345  -8.901  15.741  1.00  4.670          H  
ATOM    152  HA  ALA A  10       0.658 -11.360  14.412  1.00  4.670          H  
ATOM    153 1HB  ALA A  10       2.512 -10.720  12.928  1.00  6.540          H  
ATOM    154 2HB  ALA A  10       1.415  -9.391  13.249  1.00  6.540          H  
ATOM    155 3HB  ALA A  10       2.971  -9.475  14.085  1.00  6.540          H  
ATOM    156  N   PRO A  11       2.744 -12.970  14.904  1.00  3.890          N  
ATOM    157  CA  PRO A  11       3.773 -13.951  15.287  1.00  3.890          C  
ATOM    158  C   PRO A  11       5.241 -13.484  15.266  1.00  3.890          C  
ATOM    159  O   PRO A  11       6.082 -14.110  15.907  1.00  3.890          O  
ATOM    160  CB  PRO A  11       3.581 -15.048  14.231  1.00  5.830          C  
ATOM    161  CG  PRO A  11       2.136 -14.952  13.813  1.00  5.830          C  
ATOM    162  CD  PRO A  11       1.772 -13.495  13.904  1.00  5.830          C  
ATOM    163  HA  PRO A  11       3.521 -14.337  16.287  1.00  4.670          H  
ATOM    164 1HB  PRO A  11       4.281 -14.888  13.396  1.00  7.000          H  
ATOM    165 2HB  PRO A  11       3.831 -16.025  14.664  1.00  7.000          H  
ATOM    166 1HG  PRO A  11       2.012 -15.354  12.793  1.00  7.000          H  
ATOM    167 2HG  PRO A  11       1.516 -15.578  14.473  1.00  7.000          H  
ATOM    168 1HD  PRO A  11       1.836 -12.996  12.947  1.00  7.000          H  
ATOM    169 2HD  PRO A  11       0.748 -13.472  14.311  1.00  7.000          H  
ATOM    170  N   TYR A  12       5.536 -12.420  14.516  1.00  3.890          N  
ATOM    171  CA  TYR A  12       6.885 -11.843  14.355  1.00  3.890          C  
ATOM    172  C   TYR A  12       7.895 -12.786  13.678  1.00  3.890          C  
ATOM    173  O   TYR A  12       9.053 -12.833  14.090  1.00  3.890          O  
ATOM    174  CB  TYR A  12       7.494 -11.457  15.721  1.00  5.450          C  
ATOM    175  CG  TYR A  12       6.696 -10.506  16.592  1.00  5.450          C  
ATOM    176  CD1 TYR A  12       5.831 -11.021  17.533  1.00  5.450          C  
ATOM    177  CD2 TYR A  12       6.866  -9.139  16.503  1.00  5.450          C  
ATOM    178  CE1 TYR A  12       5.121 -10.193  18.351  1.00  5.450          C  
ATOM    179  CE2 TYR A  12       6.149  -8.302  17.336  1.00  5.450          C  
ATOM    180  CZ  TYR A  12       5.277  -8.836  18.252  1.00  5.450          C  
ATOM    181  OH  TYR A  12       4.566  -8.030  19.092  1.00  5.450          O  
ATOM    182  H   TYR A  12       4.769 -11.970  14.045  1.00  4.670          H  
ATOM    183  HA  TYR A  12       6.795 -10.965  13.730  1.00  4.670          H  
ATOM    184 1HB  TYR A  12       7.704 -12.351  16.302  1.00  6.540          H  
ATOM    185 2HB  TYR A  12       8.457 -10.984  15.537  1.00  6.540          H  
ATOM    186  HD1 TYR A  12       5.703 -12.096  17.626  1.00  6.540          H  
ATOM    187  HD2 TYR A  12       7.561  -8.718  15.790  1.00  6.540          H  
ATOM    188  HE1 TYR A  12       4.436 -10.614  19.082  1.00  6.540          H  
ATOM    189  HE2 TYR A  12       6.274  -7.216  17.275  1.00  6.540          H  
ATOM    190  HH  TYR A  12       4.852  -7.096  18.972  1.00  6.540          H  
ATOM    191  N   LYS A  13       7.491 -13.514  12.635  1.00  3.890          N  
ATOM    192  CA  LYS A  13       8.405 -14.457  11.981  1.00  3.720          C  
ATOM    193  C   LYS A  13       8.843 -14.200  10.517  1.00  3.180          C  
ATOM    194  O   LYS A  13       9.399 -15.111   9.904  1.00  3.360          O  
ATOM    195  CB  LYS A  13       7.813 -15.867  12.077  1.00  5.280          C  
ATOM    196  CG  LYS A  13       7.647 -16.366  13.499  1.00  5.280          C  
ATOM    197  CD  LYS A  13       7.086 -17.777  13.533  1.00  5.280          C  
ATOM    198  CE  LYS A  13       6.918 -18.269  14.965  1.00  5.280          C  
ATOM    199  NZ  LYS A  13       6.344 -19.651  15.020  1.00  5.280          N  
ATOM    200  H   LYS A  13       6.542 -13.431  12.314  1.00  4.670          H  
ATOM    201  HA  LYS A  13       9.324 -14.464  12.567  1.00  4.460          H  
ATOM    202 1HB  LYS A  13       6.853 -15.913  11.600  1.00  6.330          H  
ATOM    203 2HB  LYS A  13       8.465 -16.568  11.558  1.00  6.330          H  
ATOM    204 1HG  LYS A  13       8.611 -16.339  14.007  1.00  6.330          H  
ATOM    205 2HG  LYS A  13       6.966 -15.707  14.031  1.00  6.330          H  
ATOM    206 1HD  LYS A  13       6.114 -17.792  13.037  1.00  6.330          H  
ATOM    207 2HD  LYS A  13       7.759 -18.450  13.001  1.00  6.330          H  
ATOM    208 1HE  LYS A  13       7.890 -18.270  15.456  1.00  6.330          H  
ATOM    209 2HE  LYS A  13       6.253 -17.586  15.498  1.00  6.330          H  
ATOM    210 1HZ  LYS A  13       6.249 -19.939  15.985  1.00  6.330          H  
ATOM    211 2HZ  LYS A  13       5.436 -19.659  14.576  1.00  6.330          H  
ATOM    212 3HZ  LYS A  13       6.959 -20.292  14.538  1.00  6.330          H  
ATOM    213  N   GLY A  14       8.594 -13.023   9.924  1.00  3.060          N  
ATOM    214  CA  GLY A  14       9.034 -12.846   8.526  1.00  2.930          C  
ATOM    215  C   GLY A  14       8.226 -11.859   7.674  1.00  2.600          C  
ATOM    216  O   GLY A  14       7.293 -11.207   8.153  1.00  3.290          O  
ATOM    217  H   GLY A  14       8.157 -12.261  10.419  1.00  3.670          H  
ATOM    218 1HA  GLY A  14      10.078 -12.539   8.529  1.00  3.520          H  
ATOM    219 2HA  GLY A  14       9.017 -13.816   8.029  1.00  3.520          H  
ATOM    220  N   SER A  15       8.576 -11.777   6.382  1.00  2.180          N  
ATOM    221  CA  SER A  15       7.955 -10.850   5.422  1.00  2.530          C  
ATOM    222  C   SER A  15       6.455 -11.084   5.241  1.00  2.150          C  
ATOM    223  O   SER A  15       5.682 -10.138   5.035  1.00  2.080          O  
ATOM    224  CB  SER A  15       8.565 -11.069   4.061  1.00  3.400          C  
ATOM    225  OG  SER A  15       8.133 -12.315   3.585  1.00  3.400          O  
ATOM    226  H   SER A  15       9.357 -12.363   6.071  1.00  2.620          H  
ATOM    227  HA  SER A  15       8.122  -9.826   5.761  1.00  3.040          H  
ATOM    228 1HB  SER A  15       8.263 -10.277   3.377  1.00  4.080          H  
ATOM    229 2HB  SER A  15       9.653 -11.057   4.129  1.00  4.080          H  
ATOM    230  HG  SER A  15       8.494 -12.427   2.695  1.00  4.080          H  
ATOM    231  N   THR A  16       6.019 -12.331   5.400  1.00  2.170          N  
ATOM    232  CA  THR A  16       4.625 -12.715   5.245  1.00  2.050          C  
ATOM    233  C   THR A  16       3.856 -12.525   6.539  1.00  1.800          C  
ATOM    234  O   THR A  16       2.626 -12.578   6.577  1.00  1.730          O  
ATOM    235  CB  THR A  16       4.527 -14.168   4.758  1.00  2.920          C  
ATOM    236  OG1 THR A  16       5.207 -15.032   5.695  1.00  2.920          O  
ATOM    237  CG2 THR A  16       5.153 -14.301   3.369  1.00  2.920          C  
ATOM    238  H   THR A  16       6.693 -13.074   5.554  1.00  2.600          H  
ATOM    239  HA  THR A  16       4.171 -12.080   4.483  1.00  2.460          H  
ATOM    240  HB  THR A  16       3.475 -14.461   4.702  1.00  3.500          H  
ATOM    241  HG1 THR A  16       4.966 -15.946   5.507  1.00  3.500          H  
ATOM    242 1HG2 THR A  16       5.064 -15.331   3.041  1.00  3.500          H  
ATOM    243 2HG2 THR A  16       4.621 -13.655   2.679  1.00  3.500          H  
ATOM    244 3HG2 THR A  16       6.198 -14.018   3.394  1.00  3.500          H  
ATOM    245  N   VAL A  17       4.577 -12.238   7.605  1.00  1.820          N  
ATOM    246  CA  VAL A  17       3.983 -12.026   8.897  1.00  1.810          C  
ATOM    247  C   VAL A  17       3.711 -10.537   8.988  1.00  1.520          C  
ATOM    248  O   VAL A  17       2.700 -10.118   9.550  1.00  1.500          O  
ATOM    249  CB  VAL A  17       4.859 -12.554  10.017  1.00  2.540          C  
ATOM    250  CG1 VAL A  17       4.239 -12.236  11.299  1.00  2.540          C  
ATOM    251  CG2 VAL A  17       5.011 -14.040   9.848  1.00  2.540          C  
ATOM    252  H   VAL A  17       5.583 -12.139   7.509  1.00  2.180          H  
ATOM    253  HA  VAL A  17       3.039 -12.563   8.944  1.00  2.170          H  
ATOM    254  HB  VAL A  17       5.830 -12.076   9.989  1.00  3.050          H  
ATOM    255 1HG1 VAL A  17       4.832 -12.612  12.074  1.00  3.050          H  
ATOM    256 2HG1 VAL A  17       4.137 -11.179  11.398  1.00  3.050          H  
ATOM    257 3HG1 VAL A  17       3.267 -12.700  11.318  1.00  3.050          H  
ATOM    258 1HG2 VAL A  17       5.612 -14.425  10.629  1.00  3.050          H  
ATOM    259 2HG2 VAL A  17       4.030 -14.511   9.882  1.00  3.050          H  
ATOM    260 3HG2 VAL A  17       5.484 -14.255   8.887  1.00  3.050          H  
ATOM    261  N   ILE A  18       4.651  -9.749   8.468  1.00  1.400          N  
ATOM    262  CA  ILE A  18       4.477  -8.311   8.404  1.00  1.310          C  
ATOM    263  C   ILE A  18       3.301  -8.114   7.448  1.00  1.190          C  
ATOM    264  O   ILE A  18       2.368  -7.380   7.762  1.00  1.120          O  
ATOM    265  CB  ILE A  18       5.749  -7.618   7.908  1.00  1.870          C  
ATOM    266  CG1 ILE A  18       6.830  -7.832   8.971  1.00  1.870          C  
ATOM    267  CG2 ILE A  18       5.472  -6.093   7.708  1.00  1.870          C  
ATOM    268  CD1 ILE A  18       8.180  -7.514   8.536  1.00  1.870          C  
ATOM    269  H   ILE A  18       5.506 -10.183   8.115  1.00  1.680          H  
ATOM    270  HA  ILE A  18       4.210  -7.919   9.380  1.00  1.570          H  
ATOM    271  HB  ILE A  18       6.086  -8.070   6.973  1.00  2.240          H  
ATOM    272 1HG1 ILE A  18       6.598  -7.226   9.837  1.00  2.240          H  
ATOM    273 2HG1 ILE A  18       6.825  -8.880   9.262  1.00  2.240          H  
ATOM    274 1HG2 ILE A  18       6.365  -5.582   7.370  1.00  2.240          H  
ATOM    275 2HG2 ILE A  18       4.692  -5.955   6.962  1.00  2.240          H  
ATOM    276 3HG2 ILE A  18       5.148  -5.661   8.652  1.00  2.240          H  
ATOM    277 1HD1 ILE A  18       8.881  -7.718   9.338  1.00  2.240          H  
ATOM    278 2HD1 ILE A  18       8.422  -8.128   7.681  1.00  2.240          H  
ATOM    279 3HD1 ILE A  18       8.237  -6.481   8.271  1.00  2.240          H  
ATOM    280  N   GLY A  19       3.317  -8.824   6.302  1.00  1.300          N  
ATOM    281  CA  GLY A  19       2.203  -8.801   5.363  1.00  1.380          C  
ATOM    282  C   GLY A  19       0.901  -9.112   6.113  1.00  1.310          C  
ATOM    283  O   GLY A  19      -0.046  -8.324   6.045  1.00  1.300          O  
ATOM    284  H   GLY A  19       4.148  -9.359   6.041  1.00  1.560          H  
ATOM    285 1HA  GLY A  19       2.142  -7.824   4.891  1.00  1.660          H  
ATOM    286 2HA  GLY A  19       2.371  -9.544   4.581  1.00  1.660          H  
ATOM    287  N   HIS A  20       0.859 -10.229   6.858  1.00  1.390          N  
ATOM    288  CA  HIS A  20      -0.310 -10.604   7.651  1.00  1.560          C  
ATOM    289  C   HIS A  20      -0.774  -9.462   8.543  1.00  1.380          C  
ATOM    290  O   HIS A  20      -1.957  -9.103   8.543  1.00  1.430          O  
ATOM    291  CB  HIS A  20       0.026 -11.805   8.544  1.00  2.120          C  
ATOM    292  CG  HIS A  20      -1.001 -12.164   9.539  1.00  2.120          C  
ATOM    293  ND1 HIS A  20      -2.138 -12.863   9.225  1.00  2.120          N  
ATOM    294  CD2 HIS A  20      -1.061 -11.909  10.872  1.00  2.120          C  
ATOM    295  CE1 HIS A  20      -2.856 -13.034  10.321  1.00  2.120          C  
ATOM    296  NE2 HIS A  20      -2.223 -12.463  11.334  1.00  2.120          N  
ATOM    297  H   HIS A  20       1.650 -10.876   6.848  1.00  1.670          H  
ATOM    298  HA  HIS A  20      -1.131 -10.876   6.992  1.00  1.870          H  
ATOM    299 1HB  HIS A  20       0.224 -12.676   7.919  1.00  2.540          H  
ATOM    300 2HB  HIS A  20       0.916 -11.607   9.088  1.00  2.540          H  
ATOM    301  HD1 HIS A  20      -2.279 -13.390   8.388  1.00  2.540          H  
ATOM    302  HD2 HIS A  20      -0.391 -11.386  11.558  1.00  2.540          H  
ATOM    303  HE1 HIS A  20      -3.801 -13.572  10.280  1.00  2.540          H  
ATOM    304  N   ALA A  21       0.157  -8.872   9.289  1.00  1.280          N  
ATOM    305  CA  ALA A  21      -0.174  -7.785  10.187  1.00  1.300          C  
ATOM    306  C   ALA A  21      -0.816  -6.620   9.438  1.00  1.100          C  
ATOM    307  O   ALA A  21      -1.782  -6.016   9.920  1.00  1.220          O  
ATOM    308  CB  ALA A  21       1.092  -7.319  10.873  1.00  1.810          C  
ATOM    309  H   ALA A  21       1.115  -9.227   9.259  1.00  1.540          H  
ATOM    310  HA  ALA A  21      -0.886  -8.156  10.912  1.00  1.560          H  
ATOM    311 1HB  ALA A  21       0.875  -6.509  11.558  1.00  2.170          H  
ATOM    312 2HB  ALA A  21       1.538  -8.141  11.401  1.00  2.170          H  
ATOM    313 3HB  ALA A  21       1.771  -6.979  10.115  1.00  2.170          H  
ATOM    314  N   LEU A  22      -0.335  -6.344   8.237  1.00  0.950          N  
ATOM    315  CA  LEU A  22      -0.871  -5.261   7.444  1.00  1.000          C  
ATOM    316  C   LEU A  22      -2.226  -5.620   6.829  1.00  1.050          C  
ATOM    317  O   LEU A  22      -3.023  -4.718   6.555  1.00  1.180          O  
ATOM    318  CB  LEU A  22       0.167  -4.856   6.415  1.00  1.380          C  
ATOM    319  CG  LEU A  22       1.463  -4.240   7.020  1.00  1.380          C  
ATOM    320  CD1 LEU A  22       2.480  -4.083   5.985  1.00  1.380          C  
ATOM    321  CD2 LEU A  22       1.189  -2.862   7.649  1.00  1.380          C  
ATOM    322  H   LEU A  22       0.480  -6.874   7.901  1.00  1.140          H  
ATOM    323  HA  LEU A  22      -1.041  -4.425   8.106  1.00  1.200          H  
ATOM    324 1HB  LEU A  22       0.450  -5.756   5.885  1.00  1.660          H  
ATOM    325 2HB  LEU A  22      -0.275  -4.141   5.713  1.00  1.660          H  
ATOM    326  HG  LEU A  22       1.847  -4.918   7.761  1.00  1.660          H  
ATOM    327 1HD1 LEU A  22       3.351  -3.693   6.452  1.00  1.660          H  
ATOM    328 2HD1 LEU A  22       2.711  -5.049   5.546  1.00  1.660          H  
ATOM    329 3HD1 LEU A  22       2.129  -3.399   5.224  1.00  1.660          H  
ATOM    330 1HD2 LEU A  22       2.116  -2.466   8.051  1.00  1.660          H  
ATOM    331 2HD2 LEU A  22       0.807  -2.182   6.911  1.00  1.660          H  
ATOM    332 3HD2 LEU A  22       0.480  -2.949   8.441  1.00  1.660          H  
ATOM    333  N   SER A  23      -2.505  -6.916   6.624  1.00  1.100          N  
ATOM    334  CA  SER A  23      -3.820  -7.352   6.152  1.00  1.310          C  
ATOM    335  C   SER A  23      -4.834  -7.063   7.258  1.00  1.410          C  
ATOM    336  O   SER A  23      -5.958  -6.635   6.981  1.00  1.550          O  
ATOM    337  CB  SER A  23      -3.832  -8.825   5.771  1.00  1.750          C  
ATOM    338  OG  SER A  23      -3.046  -9.066   4.624  1.00  1.750          O  
ATOM    339  H   SER A  23      -1.773  -7.619   6.781  1.00  1.320          H  
ATOM    340  HA  SER A  23      -4.089  -6.770   5.271  1.00  1.570          H  
ATOM    341 1HB  SER A  23      -3.455  -9.414   6.599  1.00  2.100          H  
ATOM    342 2HB  SER A  23      -4.855  -9.144   5.593  1.00  2.100          H  
ATOM    343  HG  SER A  23      -3.025 -10.019   4.515  1.00  2.100          H  
ATOM    344  N   LYS A  24      -4.420  -7.281   8.520  1.00  1.450          N  
ATOM    345  CA  LYS A  24      -5.272  -6.987   9.678  1.00  1.730          C  
ATOM    346  C   LYS A  24      -5.496  -5.474   9.758  1.00  1.670          C  
ATOM    347  O   LYS A  24      -6.599  -4.997  10.098  1.00  1.880          O  
ATOM    348  CB  LYS A  24      -4.646  -7.514  10.978  1.00  2.310          C  
ATOM    349  CG  LYS A  24      -4.589  -9.054  11.113  1.00  2.310          C  
ATOM    350  CD  LYS A  24      -5.989  -9.669  11.301  1.00  2.310          C  
ATOM    351  CE  LYS A  24      -5.914 -11.165  11.549  1.00  2.310          C  
ATOM    352  NZ  LYS A  24      -7.271 -11.769  11.745  1.00  2.310          N  
ATOM    353  H   LYS A  24      -3.494  -7.713   8.640  1.00  1.740          H  
ATOM    354  HA  LYS A  24      -6.240  -7.453   9.529  1.00  2.080          H  
ATOM    355 1HB  LYS A  24      -3.631  -7.145  11.067  1.00  2.770          H  
ATOM    356 2HB  LYS A  24      -5.201  -7.126  11.829  1.00  2.770          H  
ATOM    357 1HG  LYS A  24      -4.132  -9.473  10.211  1.00  2.770          H  
ATOM    358 2HG  LYS A  24      -3.960  -9.322  11.964  1.00  2.770          H  
ATOM    359 1HD  LYS A  24      -6.491  -9.189  12.142  1.00  2.770          H  
ATOM    360 2HD  LYS A  24      -6.585  -9.515  10.407  1.00  2.770          H  
ATOM    361 1HE  LYS A  24      -5.439 -11.637  10.695  1.00  2.770          H  
ATOM    362 2HE  LYS A  24      -5.307 -11.352  12.437  1.00  2.770          H  
ATOM    363 1HZ  LYS A  24      -7.175 -12.763  11.904  1.00  2.770          H  
ATOM    364 2HZ  LYS A  24      -7.719 -11.344  12.546  1.00  2.770          H  
ATOM    365 3HZ  LYS A  24      -7.836 -11.613  10.922  1.00  2.770          H  
ATOM    366  N   HIS A  25      -4.464  -4.713   9.401  1.00  1.460          N  
ATOM    367  CA  HIS A  25      -4.638  -3.285   9.396  1.00  1.530          C  
ATOM    368  C   HIS A  25      -5.676  -2.965   8.321  1.00  1.570          C  
ATOM    369  O   HIS A  25      -6.720  -2.403   8.620  1.00  1.740          O  
ATOM    370  CB  HIS A  25      -3.341  -2.523   9.089  1.00  2.110          C  
ATOM    371  CG  HIS A  25      -2.265  -2.565  10.154  1.00  2.110          C  
ATOM    372  ND1 HIS A  25      -1.205  -1.687  10.146  1.00  2.110          N  
ATOM    373  CD2 HIS A  25      -2.056  -3.386  11.215  1.00  2.110          C  
ATOM    374  CE1 HIS A  25      -0.401  -1.953  11.154  1.00  2.110          C  
ATOM    375  NE2 HIS A  25      -0.878  -2.989  11.804  1.00  2.110          N  
ATOM    376  H   HIS A  25      -3.558  -5.151   9.211  1.00  1.750          H  
ATOM    377  HA  HIS A  25      -5.011  -2.948  10.355  1.00  1.840          H  
ATOM    378 1HB  HIS A  25      -2.911  -2.901   8.180  1.00  2.540          H  
ATOM    379 2HB  HIS A  25      -3.574  -1.487   8.897  1.00  2.540          H  
ATOM    380  HD1 HIS A  25      -0.973  -1.076   9.394  1.00  2.540          H  
ATOM    381  HD2 HIS A  25      -2.605  -4.237  11.619  1.00  2.540          H  
ATOM    382  HE1 HIS A  25       0.496  -1.359  11.313  1.00  2.540          H  
ATOM    383  N   ALA A  26      -5.505  -3.454   7.097  1.00  1.510          N  
ATOM    384  CA  ALA A  26      -6.480  -3.132   6.058  1.00  1.630          C  
ATOM    385  C   ALA A  26      -7.901  -3.546   6.458  1.00  1.760          C  
ATOM    386  O   ALA A  26      -8.870  -2.859   6.133  1.00  1.880          O  
ATOM    387  CB  ALA A  26      -6.091  -3.813   4.755  1.00  2.230          C  
ATOM    388  H   ALA A  26      -4.649  -3.966   6.867  1.00  1.810          H  
ATOM    389  HA  ALA A  26      -6.475  -2.061   5.921  1.00  1.960          H  
ATOM    390 1HB  ALA A  26      -6.800  -3.547   3.972  1.00  2.680          H  
ATOM    391 2HB  ALA A  26      -5.086  -3.494   4.465  1.00  2.680          H  
ATOM    392 3HB  ALA A  26      -6.095  -4.892   4.901  1.00  2.680          H  
ATOM    393  N   GLY A  27      -8.023  -4.682   7.143  1.00  1.820          N  
ATOM    394  CA  GLY A  27      -9.289  -5.219   7.614  1.00  2.050          C  
ATOM    395  C   GLY A  27     -10.012  -4.297   8.597  1.00  2.040          C  
ATOM    396  O   GLY A  27     -11.213  -4.026   8.435  1.00  2.320          O  
ATOM    397  H   GLY A  27      -7.179  -5.229   7.319  1.00  2.180          H  
ATOM    398 1HA  GLY A  27      -9.935  -5.425   6.766  1.00  2.460          H  
ATOM    399 2HA  GLY A  27      -9.093  -6.175   8.097  1.00  2.460          H  
ATOM    400  N   ARG A  28      -9.307  -3.878   9.659  1.00  1.830          N  
ATOM    401  CA  ARG A  28      -9.902  -3.037  10.700  1.00  1.900          C  
ATOM    402  C   ARG A  28      -9.167  -1.726  11.031  1.00  1.700          C  
ATOM    403  O   ARG A  28      -9.788  -0.788  11.537  1.00  1.840          O  
ATOM    404  CB  ARG A  28     -10.032  -3.844  11.985  1.00  2.630          C  
ATOM    405  CG  ARG A  28     -10.967  -5.062  11.902  1.00  2.630          C  
ATOM    406  CD  ARG A  28     -12.400  -4.698  11.741  1.00  2.630          C  
ATOM    407  NE  ARG A  28     -13.238  -5.875  11.659  1.00  2.630          N  
ATOM    408  CZ  ARG A  28     -13.548  -6.546  10.519  1.00  2.630          C  
ATOM    409  NH1 ARG A  28     -13.084  -6.168   9.329  1.00  2.630          N  
ATOM    410  NH2 ARG A  28     -14.334  -7.612  10.598  1.00  2.630          N  
ATOM    411  H   ARG A  28      -8.333  -4.191   9.739  1.00  2.200          H  
ATOM    412  HA  ARG A  28     -10.892  -2.752  10.362  1.00  2.280          H  
ATOM    413 1HB  ARG A  28      -9.048  -4.213  12.269  1.00  3.160          H  
ATOM    414 2HB  ARG A  28     -10.382  -3.199  12.791  1.00  3.160          H  
ATOM    415 1HG  ARG A  28     -10.675  -5.687  11.063  1.00  3.160          H  
ATOM    416 2HG  ARG A  28     -10.873  -5.638  12.820  1.00  3.160          H  
ATOM    417 1HD  ARG A  28     -12.717  -4.115  12.605  1.00  3.160          H  
ATOM    418 2HD  ARG A  28     -12.558  -4.113  10.845  1.00  3.160          H  
ATOM    419  HE  ARG A  28     -13.629  -6.223  12.525  1.00  3.160          H  
ATOM    420 1HH1 ARG A  28     -12.468  -5.348   9.209  1.00  3.160          H  
ATOM    421 2HH1 ARG A  28     -13.338  -6.692   8.507  1.00  3.160          H  
ATOM    422 1HH2 ARG A  28     -14.693  -7.911  11.495  1.00  3.160          H  
ATOM    423 2HH2 ARG A  28     -14.577  -8.126   9.764  1.00  3.160          H  
ATOM    424  N   HIS A  29      -7.859  -1.661  10.801  1.00  1.470          N  
ATOM    425  CA  HIS A  29      -7.059  -0.500  11.204  1.00  1.370          C  
ATOM    426  C   HIS A  29      -6.125  -0.028  10.076  1.00  1.270          C  
ATOM    427  O   HIS A  29      -4.910  -0.001  10.271  1.00  1.180          O  
ATOM    428  CB  HIS A  29      -6.209  -0.856  12.428  1.00  1.960          C  
ATOM    429  CG  HIS A  29      -7.016  -1.376  13.558  1.00  1.960          C  
ATOM    430  ND1 HIS A  29      -7.814  -0.574  14.345  1.00  1.960          N  
ATOM    431  CD2 HIS A  29      -7.160  -2.633  14.025  1.00  1.960          C  
ATOM    432  CE1 HIS A  29      -8.412  -1.324  15.253  1.00  1.960          C  
ATOM    433  NE2 HIS A  29      -8.031  -2.577  15.080  1.00  1.960          N  
ATOM    434  H   HIS A  29      -7.402  -2.452  10.340  1.00  1.760          H  
ATOM    435  HA  HIS A  29      -7.712   0.321  11.485  1.00  1.640          H  
ATOM    436 1HB  HIS A  29      -5.468  -1.603  12.166  1.00  2.350          H  
ATOM    437 2HB  HIS A  29      -5.674   0.031  12.769  1.00  2.350          H  
ATOM    438  HD1 HIS A  29      -8.190   0.307  14.053  1.00  2.350          H  
ATOM    439  HD2 HIS A  29      -6.732  -3.587  13.715  1.00  2.350          H  
ATOM    440  HE1 HIS A  29      -9.092  -0.877  15.979  1.00  2.350          H  
ATOM    441  N   PRO A  30      -6.650   0.455   8.925  1.00  1.410          N  
ATOM    442  CA  PRO A  30      -5.947   0.691   7.659  1.00  1.490          C  
ATOM    443  C   PRO A  30      -5.018   1.901   7.665  1.00  1.530          C  
ATOM    444  O   PRO A  30      -5.226   2.862   6.921  1.00  1.820          O  
ATOM    445  CB  PRO A  30      -7.117   0.938   6.700  1.00  2.230          C  
ATOM    446  CG  PRO A  30      -8.161   1.595   7.556  1.00  2.230          C  
ATOM    447  CD  PRO A  30      -8.059   0.883   8.897  1.00  2.230          C  
ATOM    448  HA  PRO A  30      -5.393  -0.215   7.378  1.00  1.790          H  
ATOM    449 1HB  PRO A  30      -6.798   1.556   5.851  1.00  2.680          H  
ATOM    450 2HB  PRO A  30      -7.477  -0.015   6.289  1.00  2.680          H  
ATOM    451 1HG  PRO A  30      -7.963   2.678   7.628  1.00  2.680          H  
ATOM    452 2HG  PRO A  30      -9.151   1.481   7.094  1.00  2.680          H  
ATOM    453 1HD  PRO A  30      -8.283   1.580   9.715  1.00  2.680          H  
ATOM    454 2HD  PRO A  30      -8.727   0.015   8.884  1.00  2.680          H  
ATOM    455  N   GLU A  31      -4.000   1.820   8.502  1.00  1.420          N  
ATOM    456  CA  GLU A  31      -2.999   2.852   8.690  1.00  1.510          C  
ATOM    457  C   GLU A  31      -1.962   2.915   7.581  1.00  1.590          C  
ATOM    458  O   GLU A  31      -1.666   1.917   6.904  1.00  1.680          O  
ATOM    459  CB  GLU A  31      -2.279   2.656  10.029  1.00  2.080          C  
ATOM    460  CG  GLU A  31      -3.161   2.840  11.261  1.00  2.080          C  
ATOM    461  CD  GLU A  31      -3.623   4.247  11.408  1.00  2.080          C  
ATOM    462  OE1 GLU A  31      -2.839   5.126  11.136  1.00  2.080          O  
ATOM    463  OE2 GLU A  31      -4.751   4.455  11.778  1.00  2.080          O  
ATOM    464  H   GLU A  31      -3.957   0.993   9.089  1.00  1.700          H  
ATOM    465  HA  GLU A  31      -3.513   3.815   8.719  1.00  1.810          H  
ATOM    466 1HB  GLU A  31      -1.868   1.644  10.070  1.00  2.490          H  
ATOM    467 2HB  GLU A  31      -1.444   3.350  10.104  1.00  2.490          H  
ATOM    468 1HG  GLU A  31      -4.031   2.194  11.181  1.00  2.490          H  
ATOM    469 2HG  GLU A  31      -2.603   2.544  12.148  1.00  2.490          H  
ATOM    470  N   ILE A  32      -1.323   4.084   7.500  1.00  1.920          N  
ATOM    471  CA  ILE A  32      -0.273   4.435   6.544  1.00  2.130          C  
ATOM    472  C   ILE A  32       0.868   3.424   6.475  1.00  1.600          C  
ATOM    473  O   ILE A  32       1.587   3.362   5.474  1.00  1.670          O  
ATOM    474  CB  ILE A  32       0.282   5.831   6.886  1.00  2.900          C  
ATOM    475  CG1 ILE A  32       1.086   6.380   5.690  1.00  2.900          C  
ATOM    476  CG2 ILE A  32       1.150   5.759   8.181  1.00  2.900          C  
ATOM    477  CD1 ILE A  32       1.390   7.862   5.772  1.00  2.900          C  
ATOM    478  H   ILE A  32      -1.647   4.817   8.125  1.00  2.300          H  
ATOM    479  HA  ILE A  32      -0.732   4.484   5.556  1.00  2.560          H  
ATOM    480  HB  ILE A  32      -0.552   6.508   7.059  1.00  3.480          H  
ATOM    481 1HG1 ILE A  32       2.034   5.846   5.618  1.00  3.480          H  
ATOM    482 2HG1 ILE A  32       0.518   6.197   4.779  1.00  3.480          H  
ATOM    483 1HG2 ILE A  32       1.515   6.746   8.440  1.00  3.480          H  
ATOM    484 2HG2 ILE A  32       0.545   5.382   9.005  1.00  3.480          H  
ATOM    485 3HG2 ILE A  32       2.006   5.102   8.037  1.00  3.480          H  
ATOM    486 1HD1 ILE A  32       1.947   8.165   4.891  1.00  3.480          H  
ATOM    487 2HD1 ILE A  32       0.455   8.422   5.817  1.00  3.480          H  
ATOM    488 3HD1 ILE A  32       1.982   8.080   6.653  1.00  3.480          H  
ATOM    489  N   TRP A  33       1.015   2.622   7.531  1.00  1.380          N  
ATOM    490  CA  TRP A  33       2.034   1.598   7.670  1.00  1.350          C  
ATOM    491  C   TRP A  33       2.108   0.668   6.483  1.00  1.450          C  
ATOM    492  O   TRP A  33       3.158   0.102   6.208  1.00  1.290          O  
ATOM    493  CB  TRP A  33       1.788   0.782   8.924  1.00  1.900          C  
ATOM    494  CG  TRP A  33       2.279   1.454  10.129  1.00  1.900          C  
ATOM    495  CD1 TRP A  33       1.572   2.040  11.134  1.00  1.900          C  
ATOM    496  CD2 TRP A  33       3.666   1.610  10.464  1.00  1.900          C  
ATOM    497  NE1 TRP A  33       2.435   2.562  12.063  1.00  1.900          N  
ATOM    498  CE2 TRP A  33       3.723   2.303  11.660  1.00  1.900          C  
ATOM    499  CE3 TRP A  33       4.852   1.217   9.840  1.00  1.900          C  
ATOM    500  CZ2 TRP A  33       4.926   2.628  12.252  1.00  1.900          C  
ATOM    501  CZ3 TRP A  33       6.055   1.527  10.431  1.00  1.900          C  
ATOM    502  CH2 TRP A  33       6.093   2.216  11.608  1.00  1.900          C  
ATOM    503  H   TRP A  33       0.358   2.755   8.285  1.00  1.660          H  
ATOM    504  HA  TRP A  33       2.995   2.101   7.765  1.00  1.620          H  
ATOM    505 1HB  TRP A  33       0.720   0.598   9.035  1.00  2.280          H  
ATOM    506 2HB  TRP A  33       2.276  -0.166   8.817  1.00  2.280          H  
ATOM    507  HD1 TRP A  33       0.487   2.096  11.193  1.00  2.280          H  
ATOM    508  HE1 TRP A  33       2.171   3.056  12.909  1.00  2.280          H  
ATOM    509  HE3 TRP A  33       4.817   0.671   8.902  1.00  2.280          H  
ATOM    510  HZ2 TRP A  33       4.978   3.178  13.188  1.00  2.280          H  
ATOM    511  HZ3 TRP A  33       6.972   1.214   9.934  1.00  2.280          H  
ATOM    512  HH2 TRP A  33       7.059   2.454  12.052  1.00  2.280          H  
ATOM    513  N   GLY A  34       1.023   0.551   5.717  1.00  1.830          N  
ATOM    514  CA  GLY A  34       0.996  -0.323   4.545  1.00  2.110          C  
ATOM    515  C   GLY A  34       2.188  -0.052   3.612  1.00  1.640          C  
ATOM    516  O   GLY A  34       2.669  -0.967   2.935  1.00  1.860          O  
ATOM    517  H   GLY A  34       0.176   1.063   5.999  1.00  2.200          H  
ATOM    518 1HA  GLY A  34       0.994  -1.365   4.848  1.00  2.530          H  
ATOM    519 2HA  GLY A  34       0.063  -0.161   4.005  1.00  2.530          H  
ATOM    520  N   LYS A  35       2.716   1.190   3.631  1.00  1.310          N  
ATOM    521  CA  LYS A  35       3.839   1.610   2.789  1.00  1.230          C  
ATOM    522  C   LYS A  35       5.100   0.750   2.945  1.00  1.080          C  
ATOM    523  O   LYS A  35       5.892   0.616   2.005  1.00  1.120          O  
ATOM    524  CB  LYS A  35       4.204   3.076   3.026  1.00  1.750          C  
ATOM    525  CG  LYS A  35       3.180   4.094   2.473  1.00  1.750          C  
ATOM    526  CD  LYS A  35       3.698   5.538   2.629  1.00  1.750          C  
ATOM    527  CE  LYS A  35       2.723   6.586   2.072  1.00  1.750          C  
ATOM    528  NZ  LYS A  35       3.354   7.962   2.013  1.00  1.750          N  
ATOM    529  H   LYS A  35       2.289   1.880   4.262  1.00  1.570          H  
ATOM    530  HA  LYS A  35       3.534   1.566   1.765  1.00  1.480          H  
ATOM    531 1HB  LYS A  35       4.292   3.250   4.099  1.00  2.100          H  
ATOM    532 2HB  LYS A  35       5.175   3.288   2.576  1.00  2.100          H  
ATOM    533 1HG  LYS A  35       3.019   3.890   1.413  1.00  2.100          H  
ATOM    534 2HG  LYS A  35       2.232   3.987   2.999  1.00  2.100          H  
ATOM    535 1HD  LYS A  35       3.869   5.747   3.684  1.00  2.100          H  
ATOM    536 2HD  LYS A  35       4.645   5.639   2.106  1.00  2.100          H  
ATOM    537 1HE  LYS A  35       2.405   6.299   1.073  1.00  2.100          H  
ATOM    538 2HE  LYS A  35       1.855   6.627   2.721  1.00  2.100          H  
ATOM    539 1HZ  LYS A  35       2.700   8.630   1.650  1.00  2.100          H  
ATOM    540 2HZ  LYS A  35       3.690   8.276   2.909  1.00  2.100          H  
ATOM    541 3HZ  LYS A  35       4.170   7.910   1.378  1.00  2.100          H  
ATOM    542  N   VAL A  36       5.286   0.106   4.098  1.00  1.010          N  
ATOM    543  CA  VAL A  36       6.510  -0.668   4.322  1.00  0.960          C  
ATOM    544  C   VAL A  36       6.655  -1.844   3.356  1.00  0.870          C  
ATOM    545  O   VAL A  36       7.782  -2.287   3.100  1.00  0.900          O  
ATOM    546  CB  VAL A  36       6.609  -1.193   5.775  1.00  1.360          C  
ATOM    547  CG1 VAL A  36       6.579  -0.002   6.736  1.00  1.360          C  
ATOM    548  CG2 VAL A  36       5.511  -2.208   6.065  1.00  1.360          C  
ATOM    549  H   VAL A  36       4.567   0.184   4.826  1.00  1.210          H  
ATOM    550  HA  VAL A  36       7.355   0.004   4.163  1.00  1.150          H  
ATOM    551  HB  VAL A  36       7.574  -1.678   5.909  1.00  1.640          H  
ATOM    552 1HG1 VAL A  36       6.687  -0.348   7.756  1.00  1.640          H  
ATOM    553 2HG1 VAL A  36       7.399   0.673   6.496  1.00  1.640          H  
ATOM    554 3HG1 VAL A  36       5.635   0.529   6.634  1.00  1.640          H  
ATOM    555 1HG2 VAL A  36       5.599  -2.568   7.080  1.00  1.640          H  
ATOM    556 2HG2 VAL A  36       4.553  -1.752   5.936  1.00  1.640          H  
ATOM    557 3HG2 VAL A  36       5.594  -3.056   5.390  1.00  1.640          H  
ATOM    558  N   LYS A  37       5.540  -2.304   2.766  1.00  0.850          N  
ATOM    559  CA  LYS A  37       5.553  -3.436   1.841  1.00  0.900          C  
ATOM    560  C   LYS A  37       6.482  -3.222   0.656  1.00  0.910          C  
ATOM    561  O   LYS A  37       6.939  -4.189   0.036  1.00  0.990          O  
ATOM    562  CB  LYS A  37       4.145  -3.766   1.356  1.00  1.240          C  
ATOM    563  CG  LYS A  37       3.277  -4.418   2.398  1.00  1.240          C  
ATOM    564  CD  LYS A  37       1.856  -4.690   1.897  1.00  1.240          C  
ATOM    565  CE  LYS A  37       1.110  -5.596   2.883  1.00  1.240          C  
ATOM    566  NZ  LYS A  37      -0.335  -5.887   2.539  1.00  1.240          N  
ATOM    567  H   LYS A  37       4.647  -1.849   2.986  1.00  1.020          H  
ATOM    568  HA  LYS A  37       5.906  -4.303   2.388  1.00  1.080          H  
ATOM    569 1HB  LYS A  37       3.661  -2.869   1.060  1.00  1.490          H  
ATOM    570 2HB  LYS A  37       4.196  -4.424   0.485  1.00  1.490          H  
ATOM    571 1HG  LYS A  37       3.731  -5.338   2.736  1.00  1.490          H  
ATOM    572 2HG  LYS A  37       3.222  -3.735   3.232  1.00  1.490          H  
ATOM    573 1HD  LYS A  37       1.353  -3.747   1.861  1.00  1.490          H  
ATOM    574 2HD  LYS A  37       1.874  -5.108   0.903  1.00  1.490          H  
ATOM    575 1HE  LYS A  37       1.648  -6.532   2.929  1.00  1.490          H  
ATOM    576 2HE  LYS A  37       1.134  -5.142   3.825  1.00  1.490          H  
ATOM    577 1HZ  LYS A  37      -0.712  -6.501   3.246  1.00  1.490          H  
ATOM    578 2HZ  LYS A  37      -0.885  -5.041   2.522  1.00  1.490          H  
ATOM    579 3HZ  LYS A  37      -0.430  -6.324   1.645  1.00  1.490          H  
ATOM    580  N   GLY A  38       6.743  -1.966   0.291  1.00  0.960          N  
ATOM    581  CA  GLY A  38       7.628  -1.737  -0.833  1.00  1.120          C  
ATOM    582  C   GLY A  38       9.020  -2.280  -0.532  1.00  1.080          C  
ATOM    583  O   GLY A  38       9.692  -2.824  -1.412  1.00  1.250          O  
ATOM    584  H   GLY A  38       6.374  -1.172   0.832  1.00  1.150          H  
ATOM    585 1HA  GLY A  38       7.224  -2.215  -1.724  1.00  1.340          H  
ATOM    586 2HA  GLY A  38       7.696  -0.679  -1.032  1.00  1.340          H  
ATOM    587  N   SER A  39       9.450  -2.168   0.735  1.00  1.020          N  
ATOM    588  CA  SER A  39      10.773  -2.609   1.148  1.00  1.130          C  
ATOM    589  C   SER A  39      10.755  -4.083   1.488  1.00  1.050          C  
ATOM    590  O   SER A  39      11.729  -4.802   1.254  1.00  1.240          O  
ATOM    591  CB  SER A  39      11.231  -1.824   2.368  1.00  1.540          C  
ATOM    592  OG  SER A  39      11.399  -0.460   2.077  1.00  1.540          O  
ATOM    593  H   SER A  39       8.846  -1.767   1.448  1.00  1.220          H  
ATOM    594  HA  SER A  39      11.472  -2.449   0.328  1.00  1.360          H  
ATOM    595 1HB  SER A  39      10.492  -1.940   3.164  1.00  1.850          H  
ATOM    596 2HB  SER A  39      12.168  -2.240   2.734  1.00  1.850          H  
ATOM    597  HG  SER A  39      11.695  -0.048   2.894  1.00  1.850          H  
ATOM    598  N   MET A  40       9.615  -4.563   1.987  1.00  1.240          N  
ATOM    599  CA  MET A  40       9.512  -5.970   2.360  1.00  1.590          C  
ATOM    600  C   MET A  40       9.650  -6.832   1.118  1.00  1.650          C  
ATOM    601  O   MET A  40      10.218  -7.922   1.164  1.00  1.630          O  
ATOM    602  CB  MET A  40       8.188  -6.283   3.043  1.00  2.090          C  
ATOM    603  CG  MET A  40       7.934  -5.611   4.390  1.00  2.090          C  
ATOM    604  SD  MET A  40       9.162  -5.992   5.609  1.00  2.090          S  
ATOM    605  CE  MET A  40      10.152  -4.508   5.597  1.00  2.090          C  
ATOM    606  H   MET A  40       8.849  -3.909   2.164  1.00  1.490          H  
ATOM    607  HA  MET A  40      10.332  -6.221   3.030  1.00  1.910          H  
ATOM    608 1HB  MET A  40       7.392  -5.999   2.379  1.00  2.500          H  
ATOM    609 2HB  MET A  40       8.103  -7.360   3.191  1.00  2.500          H  
ATOM    610 1HG  MET A  40       7.910  -4.537   4.256  1.00  2.500          H  
ATOM    611 2HG  MET A  40       6.961  -5.926   4.769  1.00  2.500          H  
ATOM    612 1HE  MET A  40      10.954  -4.603   6.328  1.00  2.500          H  
ATOM    613 2HE  MET A  40      10.583  -4.351   4.615  1.00  2.500          H  
ATOM    614 3HE  MET A  40       9.527  -3.652   5.855  1.00  2.500          H  
ATOM    615  N   SER A  41       9.214  -6.300  -0.025  1.00  2.030          N  
ATOM    616  CA  SER A  41       9.281  -6.999  -1.299  1.00  2.530          C  
ATOM    617  C   SER A  41      10.719  -7.309  -1.737  1.00  2.280          C  
ATOM    618  O   SER A  41      10.927  -8.141  -2.622  1.00  2.550          O  
ATOM    619  CB  SER A  41       8.634  -6.182  -2.394  1.00  3.340          C  
ATOM    620  OG  SER A  41       9.438  -5.087  -2.801  1.00  3.340          O  
ATOM    621  H   SER A  41       8.703  -5.412   0.013  1.00  2.440          H  
ATOM    622  HA  SER A  41       8.738  -7.937  -1.198  1.00  3.040          H  
ATOM    623 1HB  SER A  41       8.418  -6.822  -3.247  1.00  4.010          H  
ATOM    624 2HB  SER A  41       7.699  -5.813  -2.014  1.00  4.010          H  
ATOM    625  HG  SER A  41       9.389  -4.378  -2.125  1.00  4.010          H  
ATOM    626  N   GLY A  42      11.722  -6.627  -1.166  1.00  2.060          N  
ATOM    627  CA  GLY A  42      13.112  -6.884  -1.524  1.00  2.390          C  
ATOM    628  C   GLY A  42      13.797  -7.867  -0.565  1.00  2.030          C  
ATOM    629  O   GLY A  42      14.959  -8.246  -0.760  1.00  2.430          O  
ATOM    630  H   GLY A  42      11.528  -5.944  -0.430  1.00  2.470          H  
ATOM    631 1HA  GLY A  42      13.155  -7.274  -2.540  1.00  2.870          H  
ATOM    632 2HA  GLY A  42      13.655  -5.940  -1.523  1.00  2.870          H  
ATOM    633  N   TRP A  43      13.077  -8.332   0.455  1.00  1.640          N  
ATOM    634  CA  TRP A  43      13.651  -9.220   1.463  1.00  1.930          C  
ATOM    635  C   TRP A  43      13.663 -10.664   0.992  1.00  2.020          C  
ATOM    636  O   TRP A  43      12.948 -11.521   1.518  1.00  2.550          O  
ATOM    637  CB  TRP A  43      12.831  -9.105   2.756  1.00  2.590          C  
ATOM    638  CG  TRP A  43      13.348  -9.876   3.952  1.00  2.590          C  
ATOM    639  CD1 TRP A  43      14.502 -10.609   4.069  1.00  2.590          C  
ATOM    640  CD2 TRP A  43      12.694  -9.961   5.238  1.00  2.590          C  
ATOM    641  NE1 TRP A  43      14.595 -11.138   5.328  1.00  2.590          N  
ATOM    642  CE2 TRP A  43      13.501 -10.752   6.056  1.00  2.590          C  
ATOM    643  CE3 TRP A  43      11.506  -9.433   5.755  1.00  2.590          C  
ATOM    644  CZ2 TRP A  43      13.164 -11.027   7.361  1.00  2.590          C  
ATOM    645  CZ3 TRP A  43      11.174  -9.713   7.064  1.00  2.590          C  
ATOM    646  CH2 TRP A  43      11.979 -10.488   7.846  1.00  2.590          C  
ATOM    647  H   TRP A  43      12.102  -8.038   0.563  1.00  1.970          H  
ATOM    648  HA  TRP A  43      14.675  -8.906   1.658  1.00  2.320          H  
ATOM    649 1HB  TRP A  43      12.758  -8.053   3.036  1.00  3.100          H  
ATOM    650 2HB  TRP A  43      11.816  -9.444   2.561  1.00  3.100          H  
ATOM    651  HD1 TRP A  43      15.246 -10.762   3.285  1.00  3.100          H  
ATOM    652  HE1 TRP A  43      15.351 -11.717   5.664  1.00  3.100          H  
ATOM    653  HE3 TRP A  43      10.860  -8.812   5.138  1.00  3.100          H  
ATOM    654  HZ2 TRP A  43      13.792 -11.641   8.002  1.00  3.100          H  
ATOM    655  HZ3 TRP A  43      10.262  -9.306   7.459  1.00  3.100          H  
ATOM    656  HH2 TRP A  43      11.683 -10.685   8.874  1.00  3.100          H  
ATOM    657  N   ASN A  44      14.498 -10.942   0.018  1.00  1.990          N  
ATOM    658  CA  ASN A  44      14.563 -12.276  -0.538  1.00  1.970          C  
ATOM    659  C   ASN A  44      15.234 -13.222   0.454  1.00  1.970          C  
ATOM    660  O   ASN A  44      16.097 -12.784   1.213  1.00  2.600          O  
ATOM    661  CB  ASN A  44      15.296 -12.261  -1.862  1.00  2.770          C  
ATOM    662  CG  ASN A  44      14.504 -11.603  -2.938  1.00  2.770          C  
ATOM    663  OD1 ASN A  44      13.272 -11.651  -2.946  1.00  2.770          O  
ATOM    664  ND2 ASN A  44      15.185 -10.983  -3.856  1.00  2.770          N  
ATOM    665  H   ASN A  44      15.040 -10.157  -0.357  1.00  2.390          H  
ATOM    666  HA  ASN A  44      13.541 -12.600  -0.705  1.00  2.360          H  
ATOM    667 1HB  ASN A  44      16.232 -11.716  -1.740  1.00  3.320          H  
ATOM    668 2HB  ASN A  44      15.551 -13.274  -2.165  1.00  3.320          H  
ATOM    669 1HD2 ASN A  44      14.708 -10.519  -4.604  1.00  3.320          H  
ATOM    670 2HD2 ASN A  44      16.184 -10.965  -3.816  1.00  3.320          H  
ATOM    671  N   GLU A  45      14.863 -14.518   0.468  1.00  1.970          N  
ATOM    672  CA  GLU A  45      13.837 -15.143  -0.382  1.00  2.010          C  
ATOM    673  C   GLU A  45      12.435 -15.097   0.235  1.00  1.810          C  
ATOM    674  O   GLU A  45      11.459 -15.502  -0.388  1.00  2.180          O  
ATOM    675  CB  GLU A  45      14.222 -16.593  -0.673  1.00  2.800          C  
ATOM    676  CG  GLU A  45      15.503 -16.741  -1.492  1.00  2.800          C  
ATOM    677  CD  GLU A  45      15.882 -18.176  -1.755  1.00  2.800          C  
ATOM    678  OE1 GLU A  45      15.205 -19.051  -1.270  1.00  2.800          O  
ATOM    679  OE2 GLU A  45      16.851 -18.395  -2.443  1.00  2.800          O  
ATOM    680  H   GLU A  45      15.339 -15.125   1.123  1.00  2.360          H  
ATOM    681  HA  GLU A  45      13.798 -14.637  -1.339  1.00  2.410          H  
ATOM    682 1HB  GLU A  45      14.351 -17.132   0.265  1.00  3.360          H  
ATOM    683 2HB  GLU A  45      13.415 -17.078  -1.225  1.00  3.360          H  
ATOM    684 1HG  GLU A  45      15.373 -16.237  -2.440  1.00  3.360          H  
ATOM    685 2HG  GLU A  45      16.318 -16.248  -0.965  1.00  3.360          H  
ATOM    686  N   GLN A  46      12.303 -14.580   1.455  1.00  1.700          N  
ATOM    687  CA  GLN A  46      10.990 -14.562   2.108  1.00  1.840          C  
ATOM    688  C   GLN A  46       9.995 -13.729   1.308  1.00  1.680          C  
ATOM    689  O   GLN A  46       8.817 -14.088   1.155  1.00  1.610          O  
ATOM    690  CB  GLN A  46      11.068 -13.980   3.521  1.00  2.520          C  
ATOM    691  CG  GLN A  46      11.801 -14.811   4.531  1.00  2.520          C  
ATOM    692  CD  GLN A  46      11.754 -14.170   5.904  1.00  2.520          C  
ATOM    693  OE1 GLN A  46      10.923 -13.279   6.152  1.00  2.520          O  
ATOM    694  NE2 GLN A  46      12.622 -14.621   6.801  1.00  2.520          N  
ATOM    695  H   GLN A  46      13.122 -14.218   1.931  1.00  2.040          H  
ATOM    696  HA  GLN A  46      10.614 -15.585   2.162  1.00  2.210          H  
ATOM    697 1HB  GLN A  46      11.544 -12.991   3.484  1.00  3.020          H  
ATOM    698 2HB  GLN A  46      10.068 -13.846   3.899  1.00  3.020          H  
ATOM    699 1HG  GLN A  46      11.334 -15.793   4.591  1.00  3.020          H  
ATOM    700 2HG  GLN A  46      12.843 -14.904   4.229  1.00  3.020          H  
ATOM    701 1HE2 GLN A  46      12.626 -14.255   7.734  1.00  3.020          H  
ATOM    702 2HE2 GLN A  46      13.268 -15.347   6.556  1.00  3.020          H  
ATOM    703  N   ALA A  47      10.516 -12.659   0.724  1.00  1.860          N  
ATOM    704  CA  ALA A  47       9.789 -11.695  -0.075  1.00  1.990          C  
ATOM    705  C   ALA A  47       9.120 -12.307  -1.278  1.00  1.910          C  
ATOM    706  O   ALA A  47       8.250 -11.682  -1.887  1.00  2.250          O  
ATOM    707  CB  ALA A  47      10.688 -10.617  -0.567  1.00  2.730          C  
ATOM    708  H   ALA A  47      11.495 -12.450   0.920  1.00  2.230          H  
ATOM    709  HA  ALA A  47       9.041 -11.245   0.560  1.00  2.390          H  
ATOM    710 1HB  ALA A  47      10.095  -9.924  -1.120  1.00  3.280          H  
ATOM    711 2HB  ALA A  47      11.115 -10.134   0.271  1.00  3.280          H  
ATOM    712 3HB  ALA A  47      11.463 -11.024  -1.206  1.00  3.280          H  
ATOM    713  N   MET A  48       9.579 -13.470  -1.722  1.00  1.800          N  
ATOM    714  CA  MET A  48       8.977 -14.083  -2.882  1.00  1.720          C  
ATOM    715  C   MET A  48       7.530 -14.472  -2.565  1.00  1.350          C  
ATOM    716  O   MET A  48       6.648 -14.375  -3.431  1.00  1.510          O  
ATOM    717  CB  MET A  48       9.847 -15.250  -3.315  1.00  2.440          C  
ATOM    718  CG  MET A  48      11.202 -14.764  -3.850  1.00  2.440          C  
ATOM    719  SD  MET A  48      12.335 -16.067  -4.296  1.00  2.440          S  
ATOM    720  CE  MET A  48      13.797 -15.073  -4.603  1.00  2.440          C  
ATOM    721  H   MET A  48      10.302 -13.983  -1.208  1.00  2.160          H  
ATOM    722  HA  MET A  48       8.956 -13.352  -3.688  1.00  2.060          H  
ATOM    723 1HB  MET A  48      10.024 -15.914  -2.469  1.00  2.930          H  
ATOM    724 2HB  MET A  48       9.343 -15.821  -4.093  1.00  2.930          H  
ATOM    725 1HG  MET A  48      11.033 -14.140  -4.726  1.00  2.930          H  
ATOM    726 2HG  MET A  48      11.680 -14.144  -3.088  1.00  2.930          H  
ATOM    727 1HE  MET A  48      14.625 -15.723  -4.890  1.00  2.930          H  
ATOM    728 2HE  MET A  48      13.595 -14.362  -5.404  1.00  2.930          H  
ATOM    729 3HE  MET A  48      14.061 -14.532  -3.706  1.00  2.930          H  
ATOM    730  N   LYS A  49       7.288 -14.924  -1.318  1.00  1.060          N  
ATOM    731  CA  LYS A  49       5.957 -15.327  -0.899  1.00  0.990          C  
ATOM    732  C   LYS A  49       5.155 -14.080  -0.630  1.00  0.990          C  
ATOM    733  O   LYS A  49       3.974 -14.005  -0.964  1.00  1.130          O  
ATOM    734  CB  LYS A  49       6.005 -16.212   0.341  1.00  1.410          C  
ATOM    735  CG  LYS A  49       6.574 -17.601   0.110  1.00  1.410          C  
ATOM    736  CD  LYS A  49       6.579 -18.416   1.405  1.00  1.410          C  
ATOM    737  CE  LYS A  49       7.148 -19.818   1.186  1.00  1.410          C  
ATOM    738  NZ  LYS A  49       7.190 -20.609   2.451  1.00  1.410          N  
ATOM    739  H   LYS A  49       8.039 -14.941  -0.624  1.00  1.270          H  
ATOM    740  HA  LYS A  49       5.475 -15.873  -1.710  1.00  1.190          H  
ATOM    741 1HB  LYS A  49       6.623 -15.727   1.098  1.00  1.700          H  
ATOM    742 2HB  LYS A  49       4.999 -16.315   0.752  1.00  1.700          H  
ATOM    743 1HG  LYS A  49       5.974 -18.116  -0.639  1.00  1.700          H  
ATOM    744 2HG  LYS A  49       7.594 -17.510  -0.265  1.00  1.700          H  
ATOM    745 1HD  LYS A  49       7.182 -17.900   2.155  1.00  1.700          H  
ATOM    746 2HD  LYS A  49       5.559 -18.502   1.782  1.00  1.700          H  
ATOM    747 1HE  LYS A  49       6.527 -20.345   0.462  1.00  1.700          H  
ATOM    748 2HE  LYS A  49       8.160 -19.735   0.789  1.00  1.700          H  
ATOM    749 1HZ  LYS A  49       7.571 -21.526   2.263  1.00  1.700          H  
ATOM    750 2HZ  LYS A  49       7.774 -20.136   3.128  1.00  1.700          H  
ATOM    751 3HZ  LYS A  49       6.256 -20.704   2.823  1.00  1.700          H  
ATOM    752  N   HIS A  50       5.829 -13.086  -0.049  1.00  1.040          N  
ATOM    753  CA  HIS A  50       5.203 -11.816   0.287  1.00  1.200          C  
ATOM    754  C   HIS A  50       4.645 -11.208  -0.985  1.00  1.100          C  
ATOM    755  O   HIS A  50       3.461 -10.890  -1.062  1.00  1.200          O  
ATOM    756  CB  HIS A  50       6.236 -10.873   0.895  1.00  1.620          C  
ATOM    757  CG  HIS A  50       5.762  -9.543   1.324  1.00  1.620          C  
ATOM    758  ND1 HIS A  50       5.106  -9.324   2.515  1.00  1.620          N  
ATOM    759  CD2 HIS A  50       5.859  -8.343   0.718  1.00  1.620          C  
ATOM    760  CE1 HIS A  50       4.826  -8.042   2.617  1.00  1.620          C  
ATOM    761  NE2 HIS A  50       5.274  -7.433   1.542  1.00  1.620          N  
ATOM    762  H   HIS A  50       6.809 -13.248   0.197  1.00  1.250          H  
ATOM    763  HA  HIS A  50       4.385 -11.962   0.992  1.00  1.440          H  
ATOM    764 1HB  HIS A  50       6.711 -11.358   1.731  1.00  1.940          H  
ATOM    765 2HB  HIS A  50       6.982 -10.682   0.153  1.00  1.940          H  
ATOM    766  HD1 HIS A  50       5.194  -9.892   3.355  1.00  1.940          H  
ATOM    767  HD2 HIS A  50       6.293  -8.022  -0.229  1.00  1.940          H  
ATOM    768  HE1 HIS A  50       4.312  -7.660   3.495  1.00  1.940          H  
ATOM    769  N   PHE A  51       5.471 -11.114  -2.027  1.00  1.080          N  
ATOM    770  CA  PHE A  51       5.018 -10.534  -3.272  1.00  1.170          C  
ATOM    771  C   PHE A  51       3.750 -11.210  -3.743  1.00  1.110          C  
ATOM    772  O   PHE A  51       2.759 -10.542  -4.047  1.00  1.260          O  
ATOM    773  CB  PHE A  51       6.062 -10.709  -4.372  1.00  1.600          C  
ATOM    774  CG  PHE A  51       5.582 -10.186  -5.689  1.00  1.600          C  
ATOM    775  CD1 PHE A  51       5.758  -8.868  -6.007  1.00  1.600          C  
ATOM    776  CD2 PHE A  51       4.905 -11.005  -6.595  1.00  1.600          C  
ATOM    777  CE1 PHE A  51       5.277  -8.371  -7.188  1.00  1.600          C  
ATOM    778  CE2 PHE A  51       4.426 -10.501  -7.769  1.00  1.600          C  
ATOM    779  CZ  PHE A  51       4.609  -9.183  -8.063  1.00  1.600          C  
ATOM    780  H   PHE A  51       6.444 -11.410  -1.941  1.00  1.300          H  
ATOM    781  HA  PHE A  51       4.816  -9.475  -3.113  1.00  1.400          H  
ATOM    782 1HB  PHE A  51       6.979 -10.188  -4.096  1.00  1.920          H  
ATOM    783 2HB  PHE A  51       6.309 -11.767  -4.482  1.00  1.920          H  
ATOM    784  HD1 PHE A  51       6.278  -8.220  -5.305  1.00  1.920          H  
ATOM    785  HD2 PHE A  51       4.750 -12.057  -6.362  1.00  1.920          H  
ATOM    786  HE1 PHE A  51       5.415  -7.337  -7.425  1.00  1.920          H  
ATOM    787  HE2 PHE A  51       3.896 -11.146  -8.467  1.00  1.920          H  
ATOM    788  HZ  PHE A  51       4.228  -8.777  -8.998  1.00  1.920          H  
ATOM    789  N   LYS A  52       3.761 -12.544  -3.823  1.00  1.080          N  
ATOM    790  CA  LYS A  52       2.590 -13.218  -4.338  1.00  1.260          C  
ATOM    791  C   LYS A  52       1.345 -12.954  -3.494  1.00  1.280          C  
ATOM    792  O   LYS A  52       0.274 -12.657  -4.039  1.00  1.440          O  
ATOM    793  CB  LYS A  52       2.859 -14.715  -4.429  1.00  1.690          C  
ATOM    794  CG  LYS A  52       3.845 -15.095  -5.523  1.00  1.690          C  
ATOM    795  CD  LYS A  52       4.106 -16.595  -5.542  1.00  1.690          C  
ATOM    796  CE  LYS A  52       5.112 -16.973  -6.627  1.00  1.690          C  
ATOM    797  NZ  LYS A  52       5.408 -18.436  -6.628  1.00  1.690          N  
ATOM    798  H   LYS A  52       4.594 -13.079  -3.548  1.00  1.300          H  
ATOM    799  HA  LYS A  52       2.402 -12.845  -5.341  1.00  1.510          H  
ATOM    800 1HB  LYS A  52       3.263 -15.065  -3.474  1.00  2.030          H  
ATOM    801 2HB  LYS A  52       1.929 -15.245  -4.610  1.00  2.030          H  
ATOM    802 1HG  LYS A  52       3.450 -14.781  -6.489  1.00  2.030          H  
ATOM    803 2HG  LYS A  52       4.787 -14.573  -5.350  1.00  2.030          H  
ATOM    804 1HD  LYS A  52       4.503 -16.901  -4.571  1.00  2.030          H  
ATOM    805 2HD  LYS A  52       3.172 -17.127  -5.720  1.00  2.030          H  
ATOM    806 1HE  LYS A  52       4.709 -16.693  -7.599  1.00  2.030          H  
ATOM    807 2HE  LYS A  52       6.039 -16.425  -6.457  1.00  2.030          H  
ATOM    808 1HZ  LYS A  52       6.077 -18.644  -7.357  1.00  2.030          H  
ATOM    809 2HZ  LYS A  52       5.795 -18.700  -5.732  1.00  2.030          H  
ATOM    810 3HZ  LYS A  52       4.558 -18.955  -6.795  1.00  2.030          H  
ATOM    811  N   GLU A  53       1.472 -12.999  -2.169  1.00  1.220          N  
ATOM    812  CA  GLU A  53       0.310 -12.763  -1.323  1.00  1.400          C  
ATOM    813  C   GLU A  53      -0.244 -11.345  -1.461  1.00  1.430          C  
ATOM    814  O   GLU A  53      -1.461 -11.155  -1.562  1.00  1.640          O  
ATOM    815  CB  GLU A  53       0.681 -13.005   0.141  1.00  1.890          C  
ATOM    816  CG  GLU A  53       0.951 -14.462   0.514  1.00  1.890          C  
ATOM    817  CD  GLU A  53       1.437 -14.598   1.929  1.00  1.890          C  
ATOM    818  OE1 GLU A  53       1.663 -13.582   2.543  1.00  1.890          O  
ATOM    819  OE2 GLU A  53       1.587 -15.706   2.388  1.00  1.890          O  
ATOM    820  H   GLU A  53       2.379 -13.242  -1.746  1.00  1.460          H  
ATOM    821  HA  GLU A  53      -0.474 -13.461  -1.612  1.00  1.680          H  
ATOM    822 1HB  GLU A  53       1.589 -12.440   0.370  1.00  2.270          H  
ATOM    823 2HB  GLU A  53      -0.110 -12.627   0.786  1.00  2.270          H  
ATOM    824 1HG  GLU A  53       0.031 -15.032   0.397  1.00  2.270          H  
ATOM    825 2HG  GLU A  53       1.692 -14.874  -0.165  1.00  2.270          H  
ATOM    826  N   ILE A  54       0.649 -10.359  -1.514  1.00  1.300          N  
ATOM    827  CA  ILE A  54       0.254  -8.962  -1.582  1.00  1.400          C  
ATOM    828  C   ILE A  54      -0.384  -8.601  -2.913  1.00  1.370          C  
ATOM    829  O   ILE A  54      -1.354  -7.840  -2.939  1.00  1.560          O  
ATOM    830  CB  ILE A  54       1.442  -8.017  -1.274  1.00  1.920          C  
ATOM    831  CG1 ILE A  54       1.700  -7.906   0.260  1.00  1.920          C  
ATOM    832  CG2 ILE A  54       1.108  -6.543  -1.773  1.00  1.920          C  
ATOM    833  CD1 ILE A  54       1.784  -9.191   1.113  1.00  1.920          C  
ATOM    834  H   ILE A  54       1.644 -10.593  -1.431  1.00  1.560          H  
ATOM    835  HA  ILE A  54      -0.496  -8.794  -0.815  1.00  1.680          H  
ATOM    836  HB  ILE A  54       2.345  -8.399  -1.754  1.00  2.300          H  
ATOM    837 1HG1 ILE A  54       2.640  -7.368   0.393  1.00  2.300          H  
ATOM    838 2HG1 ILE A  54       0.913  -7.327   0.648  1.00  2.300          H  
ATOM    839 1HG2 ILE A  54       1.950  -5.886  -1.548  1.00  2.300          H  
ATOM    840 2HG2 ILE A  54       0.929  -6.517  -2.832  1.00  2.300          H  
ATOM    841 3HG2 ILE A  54       0.217  -6.172  -1.265  1.00  2.300          H  
ATOM    842 1HD1 ILE A  54       1.959  -8.918   2.147  1.00  2.300          H  
ATOM    843 2HD1 ILE A  54       0.857  -9.753   1.056  1.00  2.300          H  
ATOM    844 3HD1 ILE A  54       2.590  -9.804   0.786  1.00  2.300          H  
ATOM    845  N   VAL A  55       0.195  -9.069  -4.023  1.00  1.240          N  
ATOM    846  CA  VAL A  55      -0.336  -8.731  -5.335  1.00  1.360          C  
ATOM    847  C   VAL A  55      -1.705  -9.387  -5.554  1.00  1.510          C  
ATOM    848  O   VAL A  55      -2.567  -8.809  -6.214  1.00  1.660          O  
ATOM    849  CB  VAL A  55       0.668  -9.122  -6.473  1.00  1.860          C  
ATOM    850  CG1 VAL A  55       0.677 -10.607  -6.749  1.00  1.860          C  
ATOM    851  CG2 VAL A  55       0.362  -8.317  -7.723  1.00  1.860          C  
ATOM    852  H   VAL A  55       1.033  -9.653  -3.939  1.00  1.490          H  
ATOM    853  HA  VAL A  55      -0.470  -7.652  -5.374  1.00  1.630          H  
ATOM    854  HB  VAL A  55       1.665  -8.899  -6.137  1.00  2.230          H  
ATOM    855 1HG1 VAL A  55       1.423 -10.824  -7.506  1.00  2.230          H  
ATOM    856 2HG1 VAL A  55       0.926 -11.123  -5.847  1.00  2.230          H  
ATOM    857 3HG1 VAL A  55      -0.291 -10.936  -7.110  1.00  2.230          H  
ATOM    858 1HG2 VAL A  55       1.090  -8.565  -8.493  1.00  2.230          H  
ATOM    859 2HG2 VAL A  55      -0.643  -8.552  -8.079  1.00  2.230          H  
ATOM    860 3HG2 VAL A  55       0.425  -7.256  -7.491  1.00  2.230          H  
ATOM    861  N   ARG A  56      -1.913 -10.590  -5.000  1.00  1.530          N  
ATOM    862  CA  ARG A  56      -3.184 -11.286  -5.157  1.00  1.710          C  
ATOM    863  C   ARG A  56      -4.288 -10.863  -4.180  1.00  1.700          C  
ATOM    864  O   ARG A  56      -5.471 -10.913  -4.540  1.00  1.760          O  
ATOM    865  CB  ARG A  56      -2.983 -12.777  -4.963  1.00  2.320          C  
ATOM    866  CG  ARG A  56      -2.146 -13.479  -6.017  1.00  2.320          C  
ATOM    867  CD  ARG A  56      -1.958 -14.913  -5.678  1.00  2.320          C  
ATOM    868  NE  ARG A  56      -1.148 -15.085  -4.463  1.00  2.320          N  
ATOM    869  CZ  ARG A  56      -0.991 -16.261  -3.799  1.00  2.320          C  
ATOM    870  NH1 ARG A  56      -1.583 -17.354  -4.245  1.00  2.320          N  
ATOM    871  NH2 ARG A  56      -0.252 -16.331  -2.699  1.00  2.320          N  
ATOM    872  H   ARG A  56      -1.141 -11.058  -4.519  1.00  1.840          H  
ATOM    873  HA  ARG A  56      -3.536 -11.107  -6.171  1.00  2.050          H  
ATOM    874 1HB  ARG A  56      -2.498 -12.935  -3.997  1.00  2.790          H  
ATOM    875 2HB  ARG A  56      -3.951 -13.273  -4.921  1.00  2.790          H  
ATOM    876 1HG  ARG A  56      -2.642 -13.409  -6.983  1.00  2.790          H  
ATOM    877 2HG  ARG A  56      -1.168 -13.013  -6.079  1.00  2.790          H  
ATOM    878 1HD  ARG A  56      -2.933 -15.368  -5.513  1.00  2.790          H  
ATOM    879 2HD  ARG A  56      -1.451 -15.413  -6.503  1.00  2.790          H  
ATOM    880  HE  ARG A  56      -0.665 -14.245  -4.097  1.00  2.790          H  
ATOM    881 1HH1 ARG A  56      -2.149 -17.322  -5.078  1.00  2.790          H  
ATOM    882 2HH1 ARG A  56      -1.469 -18.230  -3.752  1.00  2.790          H  
ATOM    883 1HH2 ARG A  56       0.206 -15.508  -2.324  1.00  2.790          H  
ATOM    884 2HH2 ARG A  56      -0.149 -17.212  -2.216  1.00  2.790          H  
ATOM    885  N   ALA A  57      -3.918 -10.360  -2.992  1.00  1.670          N  
ATOM    886  CA  ALA A  57      -4.885 -10.056  -1.936  1.00  1.670          C  
ATOM    887  C   ALA A  57      -6.026  -9.115  -2.322  1.00  1.600          C  
ATOM    888  O   ALA A  57      -7.148  -9.356  -1.884  1.00  1.510          O  
ATOM    889  CB  ALA A  57      -4.176  -9.472  -0.729  1.00  2.340          C  
ATOM    890  H   ALA A  57      -2.922 -10.332  -2.751  1.00  2.000          H  
ATOM    891  HA  ALA A  57      -5.335 -11.005  -1.635  1.00  2.000          H  
ATOM    892 1HB  ALA A  57      -4.898  -9.320   0.060  1.00  2.810          H  
ATOM    893 2HB  ALA A  57      -3.414 -10.168  -0.391  1.00  2.810          H  
ATOM    894 3HB  ALA A  57      -3.707  -8.529  -0.969  1.00  2.810          H  
ATOM    895  N   PRO A  58      -5.886  -8.067  -3.154  1.00  1.670          N  
ATOM    896  CA  PRO A  58      -7.008  -7.220  -3.490  1.00  1.650          C  
ATOM    897  C   PRO A  58      -8.168  -8.009  -4.110  1.00  1.580          C  
ATOM    898  O   PRO A  58      -9.323  -7.602  -3.972  1.00  1.540          O  
ATOM    899  CB  PRO A  58      -6.403  -6.242  -4.495  1.00  2.470          C  
ATOM    900  CG  PRO A  58      -4.939  -6.212  -4.158  1.00  2.470          C  
ATOM    901  CD  PRO A  58      -4.604  -7.618  -3.723  1.00  2.470          C  
ATOM    902  HA  PRO A  58      -7.337  -6.695  -2.588  1.00  1.980          H  
ATOM    903 1HB  PRO A  58      -6.598  -6.588  -5.522  1.00  2.970          H  
ATOM    904 2HB  PRO A  58      -6.878  -5.258  -4.390  1.00  2.970          H  
ATOM    905 1HG  PRO A  58      -4.385  -5.928  -5.053  1.00  2.970          H  
ATOM    906 2HG  PRO A  58      -4.720  -5.457  -3.386  1.00  2.970          H  
ATOM    907 1HD  PRO A  58      -4.339  -8.189  -4.609  1.00  2.970          H  
ATOM    908 2HD  PRO A  58      -3.806  -7.595  -2.988  1.00  2.970          H  
ATOM    909  N   GLY A  59      -7.894  -9.181  -4.721  1.00  1.590          N  
ATOM    910  CA  GLY A  59      -8.954  -9.968  -5.341  1.00  1.570          C  
ATOM    911  C   GLY A  59      -9.712 -10.819  -4.327  1.00  1.500          C  
ATOM    912  O   GLY A  59     -10.747 -11.410  -4.647  1.00  1.690          O  
ATOM    913  H   GLY A  59      -6.945  -9.567  -4.795  1.00  1.910          H  
ATOM    914 1HA  GLY A  59      -9.648  -9.302  -5.851  1.00  1.880          H  
ATOM    915 2HA  GLY A  59      -8.516 -10.616  -6.099  1.00  1.880          H  
ATOM    916  N   GLU A  60      -9.187 -10.885  -3.108  1.00  1.360          N  
ATOM    917  CA  GLU A  60      -9.782 -11.644  -2.025  1.00  1.430          C  
ATOM    918  C   GLU A  60     -10.475 -10.666  -1.092  1.00  1.450          C  
ATOM    919  O   GLU A  60     -11.509 -10.976  -0.497  1.00  1.660          O  
ATOM    920  CB  GLU A  60      -8.705 -12.416  -1.250  1.00  1.970          C  
ATOM    921  CG  GLU A  60      -7.947 -13.460  -2.067  1.00  1.970          C  
ATOM    922  CD  GLU A  60      -6.902 -14.195  -1.254  1.00  1.970          C  
ATOM    923  OE1 GLU A  60      -6.729 -13.856  -0.107  1.00  1.970          O  
ATOM    924  OE2 GLU A  60      -6.286 -15.093  -1.778  1.00  1.970          O  
ATOM    925  H   GLU A  60      -8.338 -10.363  -2.911  1.00  1.630          H  
ATOM    926  HA  GLU A  60     -10.519 -12.338  -2.427  1.00  1.720          H  
ATOM    927 1HB  GLU A  60      -7.974 -11.709  -0.853  1.00  2.370          H  
ATOM    928 2HB  GLU A  60      -9.164 -12.920  -0.400  1.00  2.370          H  
ATOM    929 1HG  GLU A  60      -8.657 -14.178  -2.472  1.00  2.370          H  
ATOM    930 2HG  GLU A  60      -7.459 -12.957  -2.905  1.00  2.370          H  
ATOM    931  N   PHE A  61      -9.895  -9.469  -0.993  1.00  1.340          N  
ATOM    932  CA  PHE A  61     -10.370  -8.416  -0.115  1.00  1.420          C  
ATOM    933  C   PHE A  61     -11.544  -7.637  -0.700  1.00  1.520          C  
ATOM    934  O   PHE A  61     -12.600  -7.527  -0.063  1.00  1.720          O  
ATOM    935  CB  PHE A  61      -9.236  -7.415   0.153  1.00  1.960          C  
ATOM    936  CG  PHE A  61      -8.089  -7.879   1.021  1.00  1.960          C  
ATOM    937  CD1 PHE A  61      -7.958  -9.181   1.494  1.00  1.960          C  
ATOM    938  CD2 PHE A  61      -7.128  -6.959   1.388  1.00  1.960          C  
ATOM    939  CE1 PHE A  61      -6.894  -9.524   2.285  1.00  1.960          C  
ATOM    940  CE2 PHE A  61      -6.071  -7.301   2.176  1.00  1.960          C  
ATOM    941  CZ  PHE A  61      -5.953  -8.583   2.622  1.00  1.960          C  
ATOM    942  H   PHE A  61      -9.020  -9.325  -1.499  1.00  1.610          H  
ATOM    943  HA  PHE A  61     -10.697  -8.862   0.824  1.00  1.700          H  
ATOM    944 1HB  PHE A  61      -8.813  -7.131  -0.801  1.00  2.350          H  
ATOM    945 2HB  PHE A  61      -9.623  -6.519   0.585  1.00  2.350          H  
ATOM    946  HD1 PHE A  61      -8.688  -9.944   1.244  1.00  2.350          H  
ATOM    947  HD2 PHE A  61      -7.228  -5.939   1.050  1.00  2.350          H  
ATOM    948  HE1 PHE A  61      -6.796 -10.548   2.645  1.00  2.350          H  
ATOM    949  HE2 PHE A  61      -5.325  -6.552   2.452  1.00  2.350          H  
ATOM    950  HZ  PHE A  61      -5.117  -8.858   3.241  1.00  2.350          H  
ATOM    951  N   ARG A  62     -11.413  -7.194  -1.956  1.00  1.480          N  
ATOM    952  CA  ARG A  62     -12.370  -6.300  -2.595  1.00  1.610          C  
ATOM    953  C   ARG A  62     -13.866  -6.630  -2.434  1.00  1.700          C  
ATOM    954  O   ARG A  62     -14.634  -5.707  -2.134  1.00  1.850          O  
ATOM    955  CB  ARG A  62     -12.036  -6.146  -4.075  1.00  2.200          C  
ATOM    956  CG  ARG A  62     -12.908  -5.182  -4.815  1.00  2.200          C  
ATOM    957  CD  ARG A  62     -12.533  -5.062  -6.232  1.00  2.200          C  
ATOM    958  NE  ARG A  62     -13.349  -4.059  -6.913  1.00  2.200          N  
ATOM    959  CZ  ARG A  62     -14.578  -4.262  -7.445  1.00  2.200          C  
ATOM    960  NH1 ARG A  62     -15.159  -5.446  -7.380  1.00  2.200          N  
ATOM    961  NH2 ARG A  62     -15.201  -3.256  -8.036  1.00  2.200          N  
ATOM    962  H   ARG A  62     -10.559  -7.403  -2.480  1.00  1.780          H  
ATOM    963  HA  ARG A  62     -12.206  -5.319  -2.155  1.00  1.930          H  
ATOM    964 1HB  ARG A  62     -11.023  -5.763  -4.160  1.00  2.640          H  
ATOM    965 2HB  ARG A  62     -12.056  -7.092  -4.594  1.00  2.640          H  
ATOM    966 1HG  ARG A  62     -13.951  -5.481  -4.754  1.00  2.640          H  
ATOM    967 2HG  ARG A  62     -12.785  -4.219  -4.365  1.00  2.640          H  
ATOM    968 1HD  ARG A  62     -11.490  -4.746  -6.296  1.00  2.640          H  
ATOM    969 2HD  ARG A  62     -12.649  -6.017  -6.736  1.00  2.640          H  
ATOM    970  HE  ARG A  62     -12.954  -3.125  -6.997  1.00  2.640          H  
ATOM    971 1HH1 ARG A  62     -14.694  -6.216  -6.929  1.00  2.640          H  
ATOM    972 2HH1 ARG A  62     -16.077  -5.582  -7.782  1.00  2.640          H  
ATOM    973 1HH2 ARG A  62     -14.758  -2.347  -8.087  1.00  2.640          H  
ATOM    974 2HH2 ARG A  62     -16.117  -3.390  -8.437  1.00  2.640          H  
ATOM    975  N   PRO A  63     -14.347  -7.893  -2.537  1.00  1.720          N  
ATOM    976  CA  PRO A  63     -15.755  -8.230  -2.396  1.00  1.870          C  
ATOM    977  C   PRO A  63     -16.397  -7.624  -1.135  1.00  1.870          C  
ATOM    978  O   PRO A  63     -17.599  -7.347  -1.145  1.00  2.110          O  
ATOM    979  CB  PRO A  63     -15.724  -9.761  -2.352  1.00  2.810          C  
ATOM    980  CG  PRO A  63     -14.505 -10.133  -3.183  1.00  2.810          C  
ATOM    981  CD  PRO A  63     -13.486  -9.088  -2.841  1.00  2.810          C  
ATOM    982  HA  PRO A  63     -16.290  -7.885  -3.294  1.00  2.240          H  
ATOM    983 1HB  PRO A  63     -15.647 -10.103  -1.309  1.00  3.370          H  
ATOM    984 2HB  PRO A  63     -16.664 -10.168  -2.755  1.00  3.370          H  
ATOM    985 1HG  PRO A  63     -14.152 -11.145  -2.919  1.00  3.370          H  
ATOM    986 2HG  PRO A  63     -14.755 -10.151  -4.251  1.00  3.370          H  
ATOM    987 1HD  PRO A  63     -12.982  -9.446  -1.952  1.00  3.370          H  
ATOM    988 2HD  PRO A  63     -12.804  -8.940  -3.676  1.00  3.370          H  
ATOM    989  N   THR A  64     -15.623  -7.431  -0.047  1.00  1.710          N  
ATOM    990  CA  THR A  64     -16.188  -6.848   1.164  1.00  1.820          C  
ATOM    991  C   THR A  64     -15.376  -5.625   1.599  1.00  1.710          C  
ATOM    992  O   THR A  64     -15.868  -4.766   2.340  1.00  1.900          O  
ATOM    993  CB  THR A  64     -16.219  -7.868   2.316  1.00  2.500          C  
ATOM    994  OG1 THR A  64     -14.877  -8.257   2.644  1.00  2.500          O  
ATOM    995  CG2 THR A  64     -17.009  -9.102   1.897  1.00  2.500          C  
ATOM    996  H   THR A  64     -14.629  -7.669  -0.022  1.00  2.050          H  
ATOM    997  HA  THR A  64     -17.205  -6.518   0.957  1.00  2.180          H  
ATOM    998  HB  THR A  64     -16.683  -7.410   3.188  1.00  3.000          H  
ATOM    999  HG1 THR A  64     -14.871  -8.711   3.492  1.00  3.000          H  
ATOM   1000 1HG2 THR A  64     -17.028  -9.816   2.716  1.00  3.000          H  
ATOM   1001 2HG2 THR A  64     -18.028  -8.808   1.643  1.00  3.000          H  
ATOM   1002 3HG2 THR A  64     -16.541  -9.562   1.033  1.00  3.000          H  
ATOM   1003  N   MET A  65     -14.133  -5.541   1.119  1.00  1.520          N  
ATOM   1004  CA  MET A  65     -13.180  -4.493   1.469  1.00  1.480          C  
ATOM   1005  C   MET A  65     -12.852  -3.500   0.352  1.00  1.440          C  
ATOM   1006  O   MET A  65     -11.886  -2.759   0.474  1.00  1.460          O  
ATOM   1007  CB  MET A  65     -11.889  -5.116   1.960  1.00  2.090          C  
ATOM   1008  CG  MET A  65     -11.978  -5.857   3.261  1.00  2.090          C  
ATOM   1009  SD  MET A  65     -10.448  -6.743   3.681  1.00  2.090          S  
ATOM   1010  CE  MET A  65      -9.244  -5.446   3.824  1.00  2.090          C  
ATOM   1011  H   MET A  65     -13.792  -6.291   0.523  1.00  1.820          H  
ATOM   1012  HA  MET A  65     -13.612  -3.920   2.289  1.00  1.780          H  
ATOM   1013 1HB  MET A  65     -11.547  -5.775   1.240  1.00  2.510          H  
ATOM   1014 2HB  MET A  65     -11.148  -4.341   2.061  1.00  2.510          H  
ATOM   1015 1HG  MET A  65     -12.210  -5.160   4.063  1.00  2.510          H  
ATOM   1016 2HG  MET A  65     -12.789  -6.583   3.195  1.00  2.510          H  
ATOM   1017 1HE  MET A  65      -8.288  -5.877   4.113  1.00  2.510          H  
ATOM   1018 2HE  MET A  65      -9.125  -4.932   2.873  1.00  2.510          H  
ATOM   1019 3HE  MET A  65      -9.566  -4.740   4.567  1.00  2.510          H  
ATOM   1020  N   ASN A  66     -13.654  -3.405  -0.706  1.00  1.540          N  
ATOM   1021  CA  ASN A  66     -13.372  -2.439  -1.784  1.00  1.660          C  
ATOM   1022  C   ASN A  66     -13.111  -1.005  -1.287  1.00  1.640          C  
ATOM   1023  O   ASN A  66     -12.319  -0.280  -1.885  1.00  1.760          O  
ATOM   1024  CB  ASN A  66     -14.514  -2.406  -2.788  1.00  2.280          C  
ATOM   1025  CG  ASN A  66     -14.213  -1.551  -4.009  1.00  2.280          C  
ATOM   1026  OD1 ASN A  66     -13.255  -1.797  -4.755  1.00  2.280          O  
ATOM   1027  ND2 ASN A  66     -15.028  -0.549  -4.222  1.00  2.280          N  
ATOM   1028  H   ASN A  66     -14.405  -4.085  -0.825  1.00  1.850          H  
ATOM   1029  HA  ASN A  66     -12.470  -2.766  -2.299  1.00  1.990          H  
ATOM   1030 1HB  ASN A  66     -14.749  -3.412  -3.116  1.00  2.730          H  
ATOM   1031 2HB  ASN A  66     -15.405  -2.012  -2.301  1.00  2.730          H  
ATOM   1032 1HD2 ASN A  66     -14.884   0.056  -5.005  1.00  2.730          H  
ATOM   1033 2HD2 ASN A  66     -15.792  -0.382  -3.598  1.00  2.730          H  
ATOM   1034  N   GLU A  67     -13.763  -0.582  -0.198  1.00  1.580          N  
ATOM   1035  CA  GLU A  67     -13.588   0.776   0.322  1.00  1.660          C  
ATOM   1036  C   GLU A  67     -12.297   0.947   1.143  1.00  1.380          C  
ATOM   1037  O   GLU A  67     -11.880   2.070   1.460  1.00  1.460          O  
ATOM   1038  CB  GLU A  67     -14.793   1.162   1.182  1.00  2.290          C  
ATOM   1039  CG  GLU A  67     -16.102   1.287   0.405  1.00  2.290          C  
ATOM   1040  CD  GLU A  67     -17.279   1.643   1.278  1.00  2.290          C  
ATOM   1041  OE1 GLU A  67     -17.105   1.736   2.469  1.00  2.290          O  
ATOM   1042  OE2 GLU A  67     -18.351   1.821   0.750  1.00  2.290          O  
ATOM   1043  H   GLU A  67     -14.427  -1.193   0.260  1.00  1.900          H  
ATOM   1044  HA  GLU A  67     -13.539   1.458  -0.526  1.00  1.990          H  
ATOM   1045 1HB  GLU A  67     -14.933   0.413   1.963  1.00  2.750          H  
ATOM   1046 2HB  GLU A  67     -14.600   2.116   1.672  1.00  2.750          H  
ATOM   1047 1HG  GLU A  67     -15.981   2.058  -0.356  1.00  2.750          H  
ATOM   1048 2HG  GLU A  67     -16.302   0.346  -0.103  1.00  2.750          H  
ATOM   1049  N   LYS A  68     -11.636  -0.154   1.487  1.00  1.230          N  
ATOM   1050  CA  LYS A  68     -10.428  -0.110   2.297  1.00  1.170          C  
ATOM   1051  C   LYS A  68      -9.271   0.158   1.355  1.00  1.300          C  
ATOM   1052  O   LYS A  68      -8.458  -0.742   1.096  1.00  1.490          O  
ATOM   1053  CB  LYS A  68     -10.205  -1.430   3.049  1.00  1.660          C  
ATOM   1054  CG  LYS A  68     -11.365  -1.887   3.953  1.00  1.660          C  
ATOM   1055  CD  LYS A  68     -11.643  -0.943   5.119  1.00  1.660          C  
ATOM   1056  CE  LYS A  68     -12.754  -1.509   6.006  1.00  1.660          C  
ATOM   1057  NZ  LYS A  68     -13.123  -0.592   7.124  1.00  1.660          N  
ATOM   1058  H   LYS A  68     -11.958  -1.055   1.143  1.00  1.480          H  
ATOM   1059  HA  LYS A  68     -10.490   0.713   3.006  1.00  1.400          H  
ATOM   1060 1HB  LYS A  68     -10.023  -2.225   2.326  1.00  1.990          H  
ATOM   1061 2HB  LYS A  68      -9.311  -1.352   3.673  1.00  1.990          H  
ATOM   1062 1HG  LYS A  68     -12.267  -1.984   3.352  1.00  1.990          H  
ATOM   1063 2HG  LYS A  68     -11.120  -2.865   4.361  1.00  1.990          H  
ATOM   1064 1HD  LYS A  68     -10.733  -0.831   5.719  1.00  1.990          H  
ATOM   1065 2HD  LYS A  68     -11.948   0.034   4.749  1.00  1.990          H  
ATOM   1066 1HE  LYS A  68     -13.634  -1.691   5.391  1.00  1.990          H  
ATOM   1067 2HE  LYS A  68     -12.414  -2.460   6.428  1.00  1.990          H  
ATOM   1068 1HZ  LYS A  68     -13.856  -1.015   7.676  1.00  1.990          H  
ATOM   1069 2HZ  LYS A  68     -12.312  -0.435   7.705  1.00  1.990          H  
ATOM   1070 3HZ  LYS A  68     -13.449   0.287   6.752  1.00  1.990          H  
ATOM   1071  N   GLY A  69      -9.192   1.423   0.914  1.00  1.410          N  
ATOM   1072  CA  GLY A  69      -8.295   1.945  -0.123  1.00  1.770          C  
ATOM   1073  C   GLY A  69      -6.829   1.602   0.074  1.00  1.490          C  
ATOM   1074  O   GLY A  69      -6.072   1.491  -0.904  1.00  1.390          O  
ATOM   1075  H   GLY A  69      -9.947   2.026   1.259  1.00  1.690          H  
ATOM   1076 1HA  GLY A  69      -8.632   1.584  -1.093  1.00  2.120          H  
ATOM   1077 2HA  GLY A  69      -8.405   3.028  -0.154  1.00  2.120          H  
ATOM   1078  N   ILE A  70      -6.430   1.392   1.328  1.00  1.490          N  
ATOM   1079  CA  ILE A  70      -5.057   1.042   1.660  1.00  1.430          C  
ATOM   1080  C   ILE A  70      -4.670  -0.254   0.934  1.00  1.240          C  
ATOM   1081  O   ILE A  70      -3.502  -0.463   0.626  1.00  1.260          O  
ATOM   1082  CB  ILE A  70      -4.875   0.897   3.200  1.00  2.030          C  
ATOM   1083  CG1 ILE A  70      -3.369   0.883   3.620  1.00  2.030          C  
ATOM   1084  CG2 ILE A  70      -5.539  -0.379   3.723  1.00  2.030          C  
ATOM   1085  CD1 ILE A  70      -2.608   2.183   3.392  1.00  2.030          C  
ATOM   1086  H   ILE A  70      -7.115   1.507   2.064  1.00  1.790          H  
ATOM   1087  HA  ILE A  70      -4.415   1.837   1.296  1.00  1.720          H  
ATOM   1088  HB  ILE A  70      -5.338   1.755   3.689  1.00  2.430          H  
ATOM   1089 1HG1 ILE A  70      -3.314   0.655   4.687  1.00  2.430          H  
ATOM   1090 2HG1 ILE A  70      -2.856   0.090   3.074  1.00  2.430          H  
ATOM   1091 1HG2 ILE A  70      -5.398  -0.413   4.791  1.00  2.430          H  
ATOM   1092 2HG2 ILE A  70      -6.603  -0.378   3.490  1.00  2.430          H  
ATOM   1093 3HG2 ILE A  70      -5.069  -1.259   3.280  1.00  2.430          H  
ATOM   1094 1HD1 ILE A  70      -1.580   2.057   3.738  1.00  2.430          H  
ATOM   1095 2HD1 ILE A  70      -2.597   2.442   2.345  1.00  2.430          H  
ATOM   1096 3HD1 ILE A  70      -3.083   2.981   3.962  1.00  2.430          H  
ATOM   1097  N   THR A  71      -5.667  -1.096   0.633  1.00  1.220          N  
ATOM   1098  CA  THR A  71      -5.507  -2.365  -0.054  1.00  1.250          C  
ATOM   1099  C   THR A  71      -4.878  -2.195  -1.415  1.00  1.150          C  
ATOM   1100  O   THR A  71      -4.029  -2.996  -1.837  1.00  1.190          O  
ATOM   1101  CB  THR A  71      -6.892  -3.027  -0.285  1.00  1.740          C  
ATOM   1102  OG1 THR A  71      -7.512  -3.307   0.969  1.00  1.740          O  
ATOM   1103  CG2 THR A  71      -6.776  -4.308  -1.132  1.00  1.740          C  
ATOM   1104  H   THR A  71      -6.617  -0.837   0.896  1.00  1.460          H  
ATOM   1105  HA  THR A  71      -4.870  -3.014   0.552  1.00  1.500          H  
ATOM   1106  HB  THR A  71      -7.532  -2.328  -0.817  1.00  2.090          H  
ATOM   1107  HG1 THR A  71      -7.854  -2.457   1.331  1.00  2.090          H  
ATOM   1108 1HG2 THR A  71      -7.772  -4.723  -1.270  1.00  2.090          H  
ATOM   1109 2HG2 THR A  71      -6.355  -4.081  -2.104  1.00  2.090          H  
ATOM   1110 3HG2 THR A  71      -6.141  -5.030  -0.633  1.00  2.090          H  
ATOM   1111  N   PHE A  72      -5.352  -1.189  -2.133  1.00  1.170          N  
ATOM   1112  CA  PHE A  72      -4.938  -0.979  -3.487  1.00  1.280          C  
ATOM   1113  C   PHE A  72      -3.588  -0.298  -3.475  1.00  1.140          C  
ATOM   1114  O   PHE A  72      -2.748  -0.574  -4.336  1.00  1.140          O  
ATOM   1115  CB  PHE A  72      -6.039  -0.224  -4.190  1.00  1.750          C  
ATOM   1116  CG  PHE A  72      -7.285  -1.102  -4.200  1.00  1.750          C  
ATOM   1117  CD1 PHE A  72      -8.292  -0.877  -3.267  1.00  1.750          C  
ATOM   1118  CD2 PHE A  72      -7.437  -2.167  -5.081  1.00  1.750          C  
ATOM   1119  CE1 PHE A  72      -9.410  -1.671  -3.214  1.00  1.750          C  
ATOM   1120  CE2 PHE A  72      -8.571  -2.968  -5.028  1.00  1.750          C  
ATOM   1121  CZ  PHE A  72      -9.554  -2.714  -4.091  1.00  1.750          C  
ATOM   1122  H   PHE A  72      -5.993  -0.517  -1.714  1.00  1.400          H  
ATOM   1123  HA  PHE A  72      -4.826  -1.949  -3.972  1.00  1.540          H  
ATOM   1124 1HB  PHE A  72      -6.257   0.705  -3.659  1.00  2.100          H  
ATOM   1125 2HB  PHE A  72      -5.755   0.012  -5.211  1.00  2.100          H  
ATOM   1126  HD1 PHE A  72      -8.188  -0.061  -2.566  1.00  2.100          H  
ATOM   1127  HD2 PHE A  72      -6.658  -2.373  -5.814  1.00  2.100          H  
ATOM   1128  HE1 PHE A  72     -10.184  -1.468  -2.471  1.00  2.100          H  
ATOM   1129  HE2 PHE A  72      -8.687  -3.800  -5.723  1.00  2.100          H  
ATOM   1130  HZ  PHE A  72     -10.441  -3.335  -4.046  1.00  2.100          H  
ATOM   1131  N   LEU A  73      -3.352   0.566  -2.476  1.00  1.180          N  
ATOM   1132  CA  LEU A  73      -2.030   1.167  -2.382  1.00  1.270          C  
ATOM   1133  C   LEU A  73      -1.014   0.075  -2.179  1.00  1.160          C  
ATOM   1134  O   LEU A  73       0.017   0.048  -2.853  1.00  1.190          O  
ATOM   1135  CB  LEU A  73      -1.878   2.154  -1.213  1.00  1.740          C  
ATOM   1136  CG  LEU A  73      -0.396   2.734  -1.013  1.00  1.740          C  
ATOM   1137  CD1 LEU A  73       0.052   3.516  -2.257  1.00  1.740          C  
ATOM   1138  CD2 LEU A  73      -0.347   3.608   0.239  1.00  1.740          C  
ATOM   1139  H   LEU A  73      -4.100   0.800  -1.815  1.00  1.420          H  
ATOM   1140  HA  LEU A  73      -1.820   1.669  -3.316  1.00  1.520          H  
ATOM   1141 1HB  LEU A  73      -2.558   2.987  -1.368  1.00  2.090          H  
ATOM   1142 2HB  LEU A  73      -2.165   1.644  -0.291  1.00  2.090          H  
ATOM   1143  HG  LEU A  73       0.301   1.904  -0.878  1.00  2.090          H  
ATOM   1144 1HD1 LEU A  73       1.067   3.885  -2.099  1.00  2.090          H  
ATOM   1145 2HD1 LEU A  73       0.052   2.873  -3.133  1.00  2.090          H  
ATOM   1146 3HD1 LEU A  73      -0.617   4.356  -2.420  1.00  2.090          H  
ATOM   1147 1HD2 LEU A  73       0.668   3.980   0.380  1.00  2.090          H  
ATOM   1148 2HD2 LEU A  73      -1.031   4.450   0.130  1.00  2.090          H  
ATOM   1149 3HD2 LEU A  73      -0.633   3.015   1.102  1.00  2.090          H  
ATOM   1150  N   GLU A  74      -1.306  -0.838  -1.258  1.00  1.100          N  
ATOM   1151  CA  GLU A  74      -0.355  -1.872  -0.967  1.00  1.160          C  
ATOM   1152  C   GLU A  74      -0.023  -2.685  -2.208  1.00  1.080          C  
ATOM   1153  O   GLU A  74       1.147  -2.894  -2.504  1.00  1.200          O  
ATOM   1154  CB  GLU A  74      -0.887  -2.717   0.175  1.00  1.600          C  
ATOM   1155  CG  GLU A  74      -0.851  -1.959   1.535  1.00  1.600          C  
ATOM   1156  CD  GLU A  74      -1.532  -2.688   2.640  1.00  1.600          C  
ATOM   1157  OE1 GLU A  74      -2.042  -3.751   2.372  1.00  1.600          O  
ATOM   1158  OE2 GLU A  74      -1.510  -2.226   3.752  1.00  1.600          O  
ATOM   1159  H   GLU A  74      -2.169  -0.773  -0.711  1.00  1.320          H  
ATOM   1160  HA  GLU A  74       0.537  -1.395  -0.623  1.00  1.390          H  
ATOM   1161 1HB  GLU A  74      -1.926  -2.978  -0.029  1.00  1.920          H  
ATOM   1162 2HB  GLU A  74      -0.325  -3.638   0.243  1.00  1.920          H  
ATOM   1163 1HG  GLU A  74       0.187  -1.796   1.811  1.00  1.920          H  
ATOM   1164 2HG  GLU A  74      -1.292  -0.982   1.418  1.00  1.920          H  
ATOM   1165  N   LYS A  75      -1.009  -3.039  -3.025  1.00  1.010          N  
ATOM   1166  CA  LYS A  75      -0.686  -3.738  -4.267  1.00  1.100          C  
ATOM   1167  C   LYS A  75       0.251  -2.873  -5.133  1.00  1.060          C  
ATOM   1168  O   LYS A  75       1.231  -3.367  -5.694  1.00  1.200          O  
ATOM   1169  CB  LYS A  75      -1.951  -4.156  -5.002  1.00  1.500          C  
ATOM   1170  CG  LYS A  75      -1.717  -4.927  -6.331  1.00  1.500          C  
ATOM   1171  CD  LYS A  75      -1.963  -4.072  -7.588  1.00  1.500          C  
ATOM   1172  CE  LYS A  75      -3.476  -3.899  -7.864  1.00  1.500          C  
ATOM   1173  NZ  LYS A  75      -3.733  -3.104  -9.099  1.00  1.500          N  
ATOM   1174  H   LYS A  75      -1.984  -2.869  -2.750  1.00  1.210          H  
ATOM   1175  HA  LYS A  75      -0.147  -4.649  -4.013  1.00  1.320          H  
ATOM   1176 1HB  LYS A  75      -2.512  -4.796  -4.342  1.00  1.800          H  
ATOM   1177 2HB  LYS A  75      -2.556  -3.271  -5.190  1.00  1.800          H  
ATOM   1178 1HG  LYS A  75      -0.680  -5.268  -6.352  1.00  1.800          H  
ATOM   1179 2HG  LYS A  75      -2.357  -5.811  -6.362  1.00  1.800          H  
ATOM   1180 1HD  LYS A  75      -1.513  -3.086  -7.467  1.00  1.800          H  
ATOM   1181 2HD  LYS A  75      -1.501  -4.557  -8.447  1.00  1.800          H  
ATOM   1182 1HE  LYS A  75      -3.930  -4.884  -7.975  1.00  1.800          H  
ATOM   1183 2HE  LYS A  75      -3.944  -3.390  -7.023  1.00  1.800          H  
ATOM   1184 1HZ  LYS A  75      -4.729  -3.016  -9.246  1.00  1.800          H  
ATOM   1185 2HZ  LYS A  75      -3.326  -2.184  -9.003  1.00  1.800          H  
ATOM   1186 3HZ  LYS A  75      -3.318  -3.569  -9.894  1.00  1.800          H  
ATOM   1187  N   ARG A  76      -0.043  -1.570  -5.231  1.00  1.050          N  
ATOM   1188  CA  ARG A  76       0.776  -0.630  -6.006  1.00  1.190          C  
ATOM   1189  C   ARG A  76       2.221  -0.466  -5.493  1.00  1.220          C  
ATOM   1190  O   ARG A  76       3.059   0.081  -6.206  1.00  1.350          O  
ATOM   1191  CB  ARG A  76       0.161   0.766  -6.091  1.00  1.610          C  
ATOM   1192  CG  ARG A  76      -1.076   0.903  -6.964  1.00  1.610          C  
ATOM   1193  CD  ARG A  76      -1.400   2.344  -7.237  1.00  1.610          C  
ATOM   1194  NE  ARG A  76      -1.744   3.114  -6.024  1.00  1.610          N  
ATOM   1195  CZ  ARG A  76      -2.981   3.242  -5.479  1.00  1.610          C  
ATOM   1196  NH1 ARG A  76      -4.027   2.647  -6.013  1.00  1.610          N  
ATOM   1197  NH2 ARG A  76      -3.139   3.988  -4.396  1.00  1.610          N  
ATOM   1198  H   ARG A  76      -0.900  -1.225  -4.778  1.00  1.260          H  
ATOM   1199  HA  ARG A  76       0.831  -1.018  -7.021  1.00  1.430          H  
ATOM   1200 1HB  ARG A  76      -0.112   1.095  -5.099  1.00  1.930          H  
ATOM   1201 2HB  ARG A  76       0.907   1.462  -6.467  1.00  1.930          H  
ATOM   1202 1HG  ARG A  76      -0.900   0.401  -7.914  1.00  1.930          H  
ATOM   1203 2HG  ARG A  76      -1.924   0.445  -6.466  1.00  1.930          H  
ATOM   1204 1HD  ARG A  76      -0.528   2.815  -7.693  1.00  1.930          H  
ATOM   1205 2HD  ARG A  76      -2.231   2.404  -7.934  1.00  1.930          H  
ATOM   1206  HE  ARG A  76      -0.987   3.606  -5.567  1.00  1.930          H  
ATOM   1207 1HH1 ARG A  76      -3.924   2.081  -6.840  1.00  1.930          H  
ATOM   1208 2HH1 ARG A  76      -4.940   2.773  -5.599  1.00  1.930          H  
ATOM   1209 1HH2 ARG A  76      -2.342   4.454  -3.984  1.00  1.930          H  
ATOM   1210 2HH2 ARG A  76      -4.055   4.093  -3.982  1.00  1.930          H  
ATOM   1211  N   LEU A  77       2.519  -0.885  -4.259  1.00  1.240          N  
ATOM   1212  CA  LEU A  77       3.859  -0.732  -3.693  1.00  1.460          C  
ATOM   1213  C   LEU A  77       4.840  -1.795  -4.171  1.00  1.420          C  
ATOM   1214  O   LEU A  77       6.017  -1.750  -3.826  1.00  1.700          O  
ATOM   1215  CB  LEU A  77       3.811  -0.876  -2.171  1.00  1.960          C  
ATOM   1216  CG  LEU A  77       3.010   0.133  -1.389  1.00  1.960          C  
ATOM   1217  CD1 LEU A  77       2.961  -0.337  -0.009  1.00  1.960          C  
ATOM   1218  CD2 LEU A  77       3.605   1.532  -1.440  1.00  1.960          C  
ATOM   1219  H   LEU A  77       1.785  -1.319  -3.687  1.00  1.490          H  
ATOM   1220  HA  LEU A  77       4.236   0.241  -3.984  1.00  1.750          H  
ATOM   1221 1HB  LEU A  77       3.389  -1.857  -1.952  1.00  2.350          H  
ATOM   1222 2HB  LEU A  77       4.819  -0.868  -1.786  1.00  2.350          H  
ATOM   1223  HG  LEU A  77       2.033   0.157  -1.772  1.00  2.350          H  
ATOM   1224 1HD1 LEU A  77       2.334   0.324   0.560  1.00  2.350          H  
ATOM   1225 2HD1 LEU A  77       2.543  -1.317   0.025  1.00  2.350          H  
ATOM   1226 3HD1 LEU A  77       3.964  -0.372   0.405  1.00  2.350          H  
ATOM   1227 1HD2 LEU A  77       2.991   2.211  -0.850  1.00  2.350          H  
ATOM   1228 2HD2 LEU A  77       4.607   1.509  -1.025  1.00  2.350          H  
ATOM   1229 3HD2 LEU A  77       3.642   1.894  -2.468  1.00  2.350          H  
ATOM   1230  N   ILE A  78       4.367  -2.776  -4.920  1.00  1.330          N  
ATOM   1231  CA  ILE A  78       5.231  -3.850  -5.391  1.00  1.560          C  
ATOM   1232  C   ILE A  78       5.157  -3.969  -6.906  1.00  1.460          C  
ATOM   1233  O   ILE A  78       4.250  -3.424  -7.533  1.00  1.670          O  
ATOM   1234  CB  ILE A  78       4.864  -5.184  -4.706  1.00  2.090          C  
ATOM   1235  CG1 ILE A  78       3.406  -5.557  -5.053  1.00  2.090          C  
ATOM   1236  CG2 ILE A  78       5.042  -5.031  -3.167  1.00  2.090          C  
ATOM   1237  CD1 ILE A  78       2.973  -6.926  -4.679  1.00  2.090          C  
ATOM   1238  H   ILE A  78       3.371  -2.777  -5.182  1.00  1.600          H  
ATOM   1239  HA  ILE A  78       6.261  -3.611  -5.127  1.00  1.870          H  
ATOM   1240  HB  ILE A  78       5.513  -5.964  -5.073  1.00  2.510          H  
ATOM   1241 1HG1 ILE A  78       2.762  -4.867  -4.512  1.00  2.510          H  
ATOM   1242 2HG1 ILE A  78       3.230  -5.431  -6.120  1.00  2.510          H  
ATOM   1243 1HG2 ILE A  78       4.814  -5.960  -2.652  1.00  2.510          H  
ATOM   1244 2HG2 ILE A  78       6.060  -4.745  -2.962  1.00  2.510          H  
ATOM   1245 3HG2 ILE A  78       4.380  -4.251  -2.793  1.00  2.510          H  
ATOM   1246 1HD1 ILE A  78       1.938  -7.009  -4.942  1.00  2.510          H  
ATOM   1247 2HD1 ILE A  78       3.529  -7.660  -5.196  1.00  2.510          H  
ATOM   1248 3HD1 ILE A  78       3.090  -7.088  -3.630  1.00  2.510          H  
ATOM   1249  N   ASP A  79       6.056  -4.745  -7.513  1.00  1.980          N  
ATOM   1250  CA  ASP A  79       6.061  -4.854  -8.975  1.00  2.080          C  
ATOM   1251  C   ASP A  79       4.933  -5.707  -9.570  1.00  2.010          C  
ATOM   1252  O   ASP A  79       5.153  -6.804 -10.088  1.00  2.680          O  
ATOM   1253  CB  ASP A  79       7.393  -5.423  -9.480  1.00  2.870          C  
ATOM   1254  CG  ASP A  79       8.612  -4.475  -9.363  1.00  2.870          C  
ATOM   1255  OD1 ASP A  79       8.448  -3.291  -9.154  1.00  2.870          O  
ATOM   1256  OD2 ASP A  79       9.706  -4.954  -9.499  1.00  2.870          O  
ATOM   1257  H   ASP A  79       6.776  -5.201  -6.970  1.00  2.380          H  
ATOM   1258  HA  ASP A  79       5.956  -3.847  -9.364  1.00  2.500          H  
ATOM   1259 1HB  ASP A  79       7.615  -6.345  -8.944  1.00  3.450          H  
ATOM   1260 2HB  ASP A  79       7.278  -5.687 -10.533  1.00  3.450          H  
ATOM   1261  N   GLY A  80       3.724  -5.177  -9.475  1.00  2.130          N  
ATOM   1262  CA  GLY A  80       2.499  -5.784  -9.962  1.00  3.160          C  
ATOM   1263  C   GLY A  80       2.140  -5.221 -11.339  1.00  3.890          C  
ATOM   1264  O   GLY A  80       3.003  -4.759 -12.100  1.00  3.890          O  
ATOM   1265  H   GLY A  80       3.683  -4.282  -8.990  1.00  2.560          H  
ATOM   1266 1HA  GLY A  80       2.621  -6.866 -10.018  1.00  3.790          H  
ATOM   1267 2HA  GLY A  80       1.693  -5.584  -9.256  1.00  3.790          H  
ATOM   1268  N   ARG A  81       0.865  -5.253 -11.695  1.00  3.890          N  
ATOM   1269  CA  ARG A  81       0.511  -4.772 -13.018  1.00  3.890          C  
ATOM   1270  C   ARG A  81       0.626  -3.254 -13.091  1.00  3.890          C  
ATOM   1271  O   ARG A  81       0.002  -2.535 -12.312  1.00  3.890          O  
ATOM   1272  CB  ARG A  81      -0.907  -5.195 -13.375  1.00  5.450          C  
ATOM   1273  CG  ARG A  81      -1.375  -4.821 -14.778  1.00  5.450          C  
ATOM   1274  CD  ARG A  81      -2.743  -5.333 -15.044  1.00  5.450          C  
ATOM   1275  NE  ARG A  81      -3.214  -4.966 -16.377  1.00  5.450          N  
ATOM   1276  CZ  ARG A  81      -4.420  -5.297 -16.895  1.00  5.450          C  
ATOM   1277  NH1 ARG A  81      -5.281  -6.005 -16.190  1.00  5.450          N  
ATOM   1278  NH2 ARG A  81      -4.735  -4.905 -18.120  1.00  5.450          N  
ATOM   1279  H   ARG A  81       0.159  -5.620 -11.073  1.00  4.670          H  
ATOM   1280  HA  ARG A  81       1.196  -5.211 -13.744  1.00  4.670          H  
ATOM   1281 1HB  ARG A  81      -0.995  -6.275 -13.278  1.00  6.540          H  
ATOM   1282 2HB  ARG A  81      -1.603  -4.746 -12.669  1.00  6.540          H  
ATOM   1283 1HG  ARG A  81      -1.398  -3.736 -14.884  1.00  6.540          H  
ATOM   1284 2HG  ARG A  81      -0.698  -5.246 -15.518  1.00  6.540          H  
ATOM   1285 1HD  ARG A  81      -2.741  -6.420 -14.966  1.00  6.540          H  
ATOM   1286 2HD  ARG A  81      -3.428  -4.911 -14.309  1.00  6.540          H  
ATOM   1287  HE  ARG A  81      -2.590  -4.422 -16.959  1.00  6.540          H  
ATOM   1288 1HH1 ARG A  81      -5.049  -6.306 -15.256  1.00  6.540          H  
ATOM   1289 2HH1 ARG A  81      -6.180  -6.247 -16.584  1.00  6.540          H  
ATOM   1290 1HH2 ARG A  81      -4.076  -4.362 -18.663  1.00  6.540          H  
ATOM   1291 2HH2 ARG A  81      -5.632  -5.146 -18.515  1.00  6.540          H  
ATOM   1292  N   GLY A  82       1.424  -2.775 -14.043  1.00  3.890          N  
ATOM   1293  CA  GLY A  82       1.638  -1.345 -14.258  1.00  3.890          C  
ATOM   1294  C   GLY A  82       2.693  -0.701 -13.350  1.00  3.890          C  
ATOM   1295  O   GLY A  82       2.971   0.493 -13.476  1.00  3.890          O  
ATOM   1296  H   GLY A  82       1.909  -3.433 -14.636  1.00  4.670          H  
ATOM   1297 1HA  GLY A  82       1.920  -1.186 -15.299  1.00  4.670          H  
ATOM   1298 2HA  GLY A  82       0.690  -0.828 -14.116  1.00  4.670          H  
ATOM   1299  N   VAL A  83       3.300  -1.471 -12.448  1.00  3.890          N  
ATOM   1300  CA  VAL A  83       4.278  -0.885 -11.533  1.00  3.890          C  
ATOM   1301  C   VAL A  83       5.631  -1.545 -11.588  1.00  3.890          C  
ATOM   1302  O   VAL A  83       5.730  -2.752 -11.406  1.00  3.890          O  
ATOM   1303  CB  VAL A  83       3.780  -0.965 -10.070  1.00  5.450          C  
ATOM   1304  CG1 VAL A  83       4.858  -0.379  -9.079  1.00  5.450          C  
ATOM   1305  CG2 VAL A  83       2.452  -0.211  -9.941  1.00  5.450          C  
ATOM   1306  H   VAL A  83       3.058  -2.467 -12.387  1.00  4.670          H  
ATOM   1307  HA  VAL A  83       4.407   0.165 -11.795  1.00  4.670          H  
ATOM   1308  HB  VAL A  83       3.631  -2.013  -9.799  1.00  6.540          H  
ATOM   1309 1HG1 VAL A  83       4.489  -0.470  -8.065  1.00  6.540          H  
ATOM   1310 2HG1 VAL A  83       5.793  -0.935  -9.150  1.00  6.540          H  
ATOM   1311 3HG1 VAL A  83       5.042   0.670  -9.307  1.00  6.540          H  
ATOM   1312 1HG2 VAL A  83       2.104  -0.280  -8.917  1.00  6.540          H  
ATOM   1313 2HG2 VAL A  83       2.600   0.834 -10.208  1.00  6.540          H  
ATOM   1314 3HG2 VAL A  83       1.711  -0.655 -10.608  1.00  6.540          H  
ATOM   1315  N   ARG A  84       6.674  -0.745 -11.776  1.00  3.890          N  
ATOM   1316  CA  ARG A  84       8.033  -1.268 -11.746  1.00  3.890          C  
ATOM   1317  C   ARG A  84       8.944  -0.321 -10.975  1.00  3.890          C  
ATOM   1318  O   ARG A  84       9.179   0.823 -11.383  1.00  3.890          O  
ATOM   1319  CB  ARG A  84       8.579  -1.466 -13.157  1.00  5.450          C  
ATOM   1320  CG  ARG A  84       7.855  -2.516 -14.007  1.00  5.450          C  
ATOM   1321  CD  ARG A  84       8.121  -3.910 -13.525  1.00  5.450          C  
ATOM   1322  NE  ARG A  84       7.472  -4.908 -14.365  1.00  5.450          N  
ATOM   1323  CZ  ARG A  84       6.186  -5.324 -14.207  1.00  5.450          C  
ATOM   1324  NH1 ARG A  84       5.429  -4.820 -13.251  1.00  5.450          N  
ATOM   1325  NH2 ARG A  84       5.686  -6.245 -15.019  1.00  5.450          N  
ATOM   1326  H   ARG A  84       6.497   0.238 -11.936  1.00  4.670          H  
ATOM   1327  HA  ARG A  84       8.033  -2.219 -11.223  1.00  4.670          H  
ATOM   1328 1HB  ARG A  84       8.560  -0.522 -13.695  1.00  6.540          H  
ATOM   1329 2HB  ARG A  84       9.615  -1.778 -13.083  1.00  6.540          H  
ATOM   1330 1HG  ARG A  84       6.786  -2.338 -14.000  1.00  6.540          H  
ATOM   1331 2HG  ARG A  84       8.216  -2.448 -15.031  1.00  6.540          H  
ATOM   1332 1HD  ARG A  84       9.196  -4.094 -13.550  1.00  6.540          H  
ATOM   1333 2HD  ARG A  84       7.769  -4.042 -12.509  1.00  6.540          H  
ATOM   1334  HE  ARG A  84       8.016  -5.322 -15.110  1.00  6.540          H  
ATOM   1335 1HH1 ARG A  84       5.770  -4.099 -12.610  1.00  6.540          H  
ATOM   1336 2HH1 ARG A  84       4.458  -5.126 -13.115  1.00  6.540          H  
ATOM   1337 1HH2 ARG A  84       6.257  -6.638 -15.754  1.00  6.540          H  
ATOM   1338 2HH2 ARG A  84       4.733  -6.555 -14.898  1.00  6.540          H  
ATOM   1339  N   LEU A  85       9.543  -0.831  -9.909  1.00  3.840          N  
ATOM   1340  CA  LEU A  85      10.425  -0.055  -9.045  1.00  3.890          C  
ATOM   1341  C   LEU A  85      11.849  -0.151  -9.585  1.00  3.760          C  
ATOM   1342  O   LEU A  85      12.758  -0.654  -8.921  1.00  3.640          O  
ATOM   1343  CB  LEU A  85      10.313  -0.637  -7.628  1.00  5.430          C  
ATOM   1344  CG  LEU A  85       8.838  -0.686  -7.043  1.00  5.430          C  
ATOM   1345  CD1 LEU A  85       8.830  -1.384  -5.714  1.00  5.430          C  
ATOM   1346  CD2 LEU A  85       8.268   0.712  -6.896  1.00  5.430          C  
ATOM   1347  H   LEU A  85       9.317  -1.804  -9.645  1.00  4.610          H  
ATOM   1348  HA  LEU A  85      10.126   0.989  -9.060  1.00  4.670          H  
ATOM   1349 1HB  LEU A  85      10.692  -1.662  -7.649  1.00  6.510          H  
ATOM   1350 2HB  LEU A  85      10.935  -0.048  -6.964  1.00  6.510          H  
ATOM   1351  HG  LEU A  85       8.208  -1.262  -7.727  1.00  6.510          H  
ATOM   1352 1HD1 LEU A  85       7.817  -1.433  -5.357  1.00  6.510          H  
ATOM   1353 2HD1 LEU A  85       9.218  -2.396  -5.833  1.00  6.510          H  
ATOM   1354 3HD1 LEU A  85       9.427  -0.850  -5.007  1.00  6.510          H  
ATOM   1355 1HD2 LEU A  85       7.248   0.648  -6.514  1.00  6.510          H  
ATOM   1356 2HD2 LEU A  85       8.869   1.280  -6.211  1.00  6.510          H  
ATOM   1357 3HD2 LEU A  85       8.260   1.187  -7.857  1.00  6.510          H  
ATOM   1358  N   ASN A  86      12.013   0.340 -10.811  1.00  3.820          N  
ATOM   1359  CA  ASN A  86      13.261   0.250 -11.564  1.00  3.680          C  
ATOM   1360  C   ASN A  86      14.393   1.147 -11.081  1.00  3.890          C  
ATOM   1361  O   ASN A  86      15.566   0.804 -11.236  1.00  3.890          O  
ATOM   1362  CB  ASN A  86      12.995   0.545 -13.024  1.00  5.210          C  
ATOM   1363  CG  ASN A  86      12.262  -0.561 -13.728  1.00  5.210          C  
ATOM   1364  OD1 ASN A  86      12.247  -1.721 -13.297  1.00  5.210          O  
ATOM   1365  ND2 ASN A  86      11.649  -0.217 -14.830  1.00  5.210          N  
ATOM   1366  H   ASN A  86      11.178   0.761 -11.227  1.00  4.580          H  
ATOM   1367  HA  ASN A  86      13.621  -0.776 -11.481  1.00  4.420          H  
ATOM   1368 1HB  ASN A  86      12.403   1.459 -13.099  1.00  6.250          H  
ATOM   1369 2HB  ASN A  86      13.941   0.728 -13.534  1.00  6.250          H  
ATOM   1370 1HD2 ASN A  86      11.151  -0.901 -15.361  1.00  6.250          H  
ATOM   1371 2HD2 ASN A  86      11.685   0.729 -15.151  1.00  6.250          H  
ATOM   1372  N   LEU A  87      14.064   2.316 -10.550  1.00  3.870          N  
ATOM   1373  CA  LEU A  87      15.092   3.247 -10.119  1.00  3.890          C  
ATOM   1374  C   LEU A  87      14.937   3.534  -8.646  1.00  3.540          C  
ATOM   1375  O   LEU A  87      13.809   3.618  -8.159  1.00  3.040          O  
ATOM   1376  CB  LEU A  87      14.964   4.552 -10.907  1.00  5.440          C  
ATOM   1377  CG  LEU A  87      15.021   4.439 -12.449  1.00  5.440          C  
ATOM   1378  CD1 LEU A  87      14.716   5.800 -13.042  1.00  5.440          C  
ATOM   1379  CD2 LEU A  87      16.395   3.941 -12.903  1.00  5.440          C  
ATOM   1380  H   LEU A  87      13.085   2.570 -10.428  1.00  4.640          H  
ATOM   1381  HA  LEU A  87      16.072   2.803 -10.272  1.00  4.670          H  
ATOM   1382 1HB  LEU A  87      14.018   4.999 -10.651  1.00  6.530          H  
ATOM   1383 2HB  LEU A  87      15.757   5.226 -10.594  1.00  6.530          H  
ATOM   1384  HG  LEU A  87      14.257   3.742 -12.791  1.00  6.530          H  
ATOM   1385 1HD1 LEU A  87      14.732   5.733 -14.130  1.00  6.530          H  
ATOM   1386 2HD1 LEU A  87      13.727   6.127 -12.717  1.00  6.530          H  
ATOM   1387 3HD1 LEU A  87      15.462   6.521 -12.715  1.00  6.530          H  
ATOM   1388 1HD2 LEU A  87      16.411   3.872 -13.989  1.00  6.530          H  
ATOM   1389 2HD2 LEU A  87      17.167   4.636 -12.574  1.00  6.530          H  
ATOM   1390 3HD2 LEU A  87      16.596   2.956 -12.486  1.00  6.530          H  
ATOM   1391  N   ASP A  88      16.039   3.812  -7.943  1.00  3.740          N  
ATOM   1392  CA  ASP A  88      15.939   4.152  -6.520  1.00  3.390          C  
ATOM   1393  C   ASP A  88      15.038   5.364  -6.320  1.00  3.080          C  
ATOM   1394  O   ASP A  88      14.288   5.445  -5.341  1.00  2.640          O  
ATOM   1395  CB  ASP A  88      17.314   4.465  -5.946  1.00  4.890          C  
ATOM   1396  CG  ASP A  88      18.215   3.249  -5.830  1.00  4.890          C  
ATOM   1397  OD1 ASP A  88      17.741   2.143  -5.942  1.00  4.890          O  
ATOM   1398  OD2 ASP A  88      19.385   3.446  -5.645  1.00  4.890          O  
ATOM   1399  H   ASP A  88      16.951   3.725  -8.375  1.00  4.490          H  
ATOM   1400  HA  ASP A  88      15.510   3.302  -5.985  1.00  4.070          H  
ATOM   1401 1HB  ASP A  88      17.810   5.207  -6.569  1.00  5.860          H  
ATOM   1402 2HB  ASP A  88      17.197   4.904  -4.955  1.00  5.860          H  
ATOM   1403  N   GLY A  89      15.112   6.303  -7.266  1.00  3.400          N  
ATOM   1404  CA  GLY A  89      14.299   7.503  -7.251  1.00  3.300          C  
ATOM   1405  C   GLY A  89      12.799   7.212  -7.344  1.00  2.950          C  
ATOM   1406  O   GLY A  89      11.995   7.943  -6.750  1.00  2.830          O  
ATOM   1407  H   GLY A  89      15.774   6.176  -8.018  1.00  4.080          H  
ATOM   1408 1HA  GLY A  89      14.502   8.059  -6.336  1.00  3.960          H  
ATOM   1409 2HA  GLY A  89      14.595   8.145  -8.081  1.00  3.960          H  
ATOM   1410  N   THR A  90      12.400   6.152  -8.076  1.00  2.990          N  
ATOM   1411  CA  THR A  90      10.986   5.868  -8.234  1.00  2.910          C  
ATOM   1412  C   THR A  90      10.554   4.992  -7.091  1.00  2.370          C  
ATOM   1413  O   THR A  90       9.421   5.079  -6.631  1.00  2.390          O  
ATOM   1414  CB  THR A  90      10.678   5.206  -9.601  1.00  4.110          C  
ATOM   1415  OG1 THR A  90      11.372   3.934  -9.729  1.00  4.110          O  
ATOM   1416  CG2 THR A  90      11.106   6.145 -10.721  1.00  4.110          C  
ATOM   1417  H   THR A  90      13.060   5.512  -8.507  1.00  3.590          H  
ATOM   1418  HA  THR A  90      10.424   6.799  -8.178  1.00  3.490          H  
ATOM   1419  HB  THR A  90       9.624   5.026  -9.676  1.00  4.930          H  
ATOM   1420  HG1 THR A  90      10.922   3.287  -9.175  1.00  4.930          H  
ATOM   1421 1HG2 THR A  90      10.878   5.688 -11.683  1.00  4.930          H  
ATOM   1422 2HG2 THR A  90      10.564   7.085 -10.626  1.00  4.930          H  
ATOM   1423 3HG2 THR A  90      12.166   6.338 -10.655  1.00  4.930          H  
ATOM   1424  N   PHE A  91      11.490   4.230  -6.530  1.00  2.120          N  
ATOM   1425  CA  PHE A  91      11.155   3.447  -5.363  1.00  1.760          C  
ATOM   1426  C   PHE A  91      10.721   4.441  -4.304  1.00  1.820          C  
ATOM   1427  O   PHE A  91       9.632   4.367  -3.749  1.00  1.900          O  
ATOM   1428  CB  PHE A  91      12.345   2.655  -4.829  1.00  2.610          C  
ATOM   1429  CG  PHE A  91      12.011   1.861  -3.603  1.00  2.610          C  
ATOM   1430  CD1 PHE A  91      11.523   0.583  -3.720  1.00  2.610          C  
ATOM   1431  CD2 PHE A  91      12.144   2.405  -2.329  1.00  2.610          C  
ATOM   1432  CE1 PHE A  91      11.187  -0.148  -2.612  1.00  2.610          C  
ATOM   1433  CE2 PHE A  91      11.801   1.679  -1.220  1.00  2.610          C  
ATOM   1434  CZ  PHE A  91      11.325   0.401  -1.362  1.00  2.610          C  
ATOM   1435  H   PHE A  91      12.412   4.159  -6.969  1.00  2.540          H  
ATOM   1436  HA  PHE A  91      10.331   2.782  -5.588  1.00  2.110          H  
ATOM   1437 1HB  PHE A  91      12.712   1.978  -5.602  1.00  3.130          H  
ATOM   1438 2HB  PHE A  91      13.158   3.331  -4.582  1.00  3.130          H  
ATOM   1439  HD1 PHE A  91      11.412   0.152  -4.704  1.00  3.130          H  
ATOM   1440  HD2 PHE A  91      12.519   3.422  -2.208  1.00  3.130          H  
ATOM   1441  HE1 PHE A  91      10.806  -1.162  -2.730  1.00  3.130          H  
ATOM   1442  HE2 PHE A  91      11.904   2.117  -0.223  1.00  3.130          H  
ATOM   1443  HZ  PHE A  91      11.057  -0.170  -0.482  1.00  3.130          H  
ATOM   1444  N   LYS A  92      11.568   5.427  -4.037  1.00  2.040          N  
ATOM   1445  CA  LYS A  92      11.226   6.384  -3.008  1.00  2.270          C  
ATOM   1446  C   LYS A  92       9.962   7.159  -3.373  1.00  2.460          C  
ATOM   1447  O   LYS A  92       9.024   7.247  -2.575  1.00  2.700          O  
ATOM   1448  CB  LYS A  92      12.404   7.321  -2.792  1.00  3.090          C  
ATOM   1449  CG  LYS A  92      13.594   6.639  -2.121  1.00  3.090          C  
ATOM   1450  CD  LYS A  92      14.775   7.582  -1.969  1.00  3.090          C  
ATOM   1451  CE  LYS A  92      15.958   6.885  -1.305  1.00  3.090          C  
ATOM   1452  NZ  LYS A  92      17.139   7.785  -1.183  1.00  3.090          N  
ATOM   1453  H   LYS A  92      12.465   5.483  -4.531  1.00  2.450          H  
ATOM   1454  HA  LYS A  92      11.034   5.842  -2.080  1.00  2.720          H  
ATOM   1455 1HB  LYS A  92      12.738   7.709  -3.759  1.00  3.700          H  
ATOM   1456 2HB  LYS A  92      12.095   8.166  -2.180  1.00  3.700          H  
ATOM   1457 1HG  LYS A  92      13.285   6.280  -1.133  1.00  3.700          H  
ATOM   1458 2HG  LYS A  92      13.898   5.780  -2.718  1.00  3.700          H  
ATOM   1459 1HD  LYS A  92      15.081   7.937  -2.956  1.00  3.700          H  
ATOM   1460 2HD  LYS A  92      14.481   8.440  -1.365  1.00  3.700          H  
ATOM   1461 1HE  LYS A  92      15.661   6.553  -0.310  1.00  3.700          H  
ATOM   1462 2HE  LYS A  92      16.237   6.014  -1.899  1.00  3.700          H  
ATOM   1463 1HZ  LYS A  92      17.900   7.287  -0.739  1.00  3.700          H  
ATOM   1464 2HZ  LYS A  92      17.428   8.087  -2.103  1.00  3.700          H  
ATOM   1465 3HZ  LYS A  92      16.895   8.591  -0.625  1.00  3.700          H  
ATOM   1466  N   GLY A  93       9.876   7.632  -4.622  1.00  2.590          N  
ATOM   1467  CA  GLY A  93       8.720   8.384  -5.092  1.00  3.050          C  
ATOM   1468  C   GLY A  93       7.382   7.635  -5.014  1.00  3.170          C  
ATOM   1469  O   GLY A  93       6.339   8.255  -4.792  1.00  3.670          O  
ATOM   1470  H   GLY A  93      10.666   7.539  -5.267  1.00  3.110          H  
ATOM   1471 1HA  GLY A  93       8.649   9.312  -4.526  1.00  3.660          H  
ATOM   1472 2HA  GLY A  93       8.903   8.669  -6.128  1.00  3.660          H  
ATOM   1473  N   PHE A  94       7.396   6.313  -5.202  1.00  2.830          N  
ATOM   1474  CA  PHE A  94       6.173   5.520  -5.187  1.00  3.040          C  
ATOM   1475  C   PHE A  94       5.891   4.856  -3.837  1.00  3.040          C  
ATOM   1476  O   PHE A  94       4.739   4.523  -3.545  1.00  3.440          O  
ATOM   1477  CB  PHE A  94       6.268   4.376  -6.210  1.00  4.170          C  
ATOM   1478  CG  PHE A  94       6.462   4.760  -7.681  1.00  4.170          C  
ATOM   1479  CD1 PHE A  94       6.349   6.071  -8.156  1.00  4.170          C  
ATOM   1480  CD2 PHE A  94       6.777   3.761  -8.596  1.00  4.170          C  
ATOM   1481  CE1 PHE A  94       6.560   6.351  -9.490  1.00  4.170          C  
ATOM   1482  CE2 PHE A  94       6.985   4.040  -9.919  1.00  4.170          C  
ATOM   1483  CZ  PHE A  94       6.879   5.339 -10.370  1.00  4.170          C  
ATOM   1484  H   PHE A  94       8.275   5.850  -5.433  1.00  3.400          H  
ATOM   1485  HA  PHE A  94       5.333   6.168  -5.426  1.00  3.650          H  
ATOM   1486 1HB  PHE A  94       7.117   3.748  -5.924  1.00  5.010          H  
ATOM   1487 2HB  PHE A  94       5.379   3.757  -6.136  1.00  5.010          H  
ATOM   1488  HD1 PHE A  94       6.099   6.883  -7.479  1.00  5.010          H  
ATOM   1489  HD2 PHE A  94       6.856   2.749  -8.249  1.00  5.010          H  
ATOM   1490  HE1 PHE A  94       6.474   7.376  -9.847  1.00  5.010          H  
ATOM   1491  HE2 PHE A  94       7.237   3.237 -10.615  1.00  5.010          H  
ATOM   1492  HZ  PHE A  94       7.047   5.563 -11.422  1.00  5.010          H  
ATOM   1493  N   ILE A  95       6.934   4.614  -3.042  1.00  2.760          N  
ATOM   1494  CA  ILE A  95       6.803   3.868  -1.798  1.00  2.980          C  
ATOM   1495  C   ILE A  95       6.713   4.682  -0.509  1.00  3.370          C  
ATOM   1496  O   ILE A  95       5.949   4.303   0.375  1.00  3.770          O  
ATOM   1497  CB  ILE A  95       7.960   2.851  -1.652  1.00  4.080          C  
ATOM   1498  CG1 ILE A  95       8.017   1.896  -2.910  1.00  4.080          C  
ATOM   1499  CG2 ILE A  95       7.845   2.044  -0.335  1.00  4.080          C  
ATOM   1500  CD1 ILE A  95       6.812   1.158  -3.241  1.00  4.080          C  
ATOM   1501  H   ILE A  95       7.871   4.904  -3.325  1.00  3.310          H  
ATOM   1502  HA  ILE A  95       5.877   3.315  -1.852  1.00  3.580          H  
ATOM   1503  HB  ILE A  95       8.904   3.395  -1.624  1.00  4.900          H  
ATOM   1504 1HG1 ILE A  95       8.276   2.462  -3.783  1.00  4.900          H  
ATOM   1505 2HG1 ILE A  95       8.785   1.175  -2.730  1.00  4.900          H  
ATOM   1506 1HG2 ILE A  95       8.688   1.364  -0.262  1.00  4.900          H  
ATOM   1507 2HG2 ILE A  95       7.869   2.710   0.529  1.00  4.900          H  
ATOM   1508 3HG2 ILE A  95       6.920   1.481  -0.312  1.00  4.900          H  
ATOM   1509 1HD1 ILE A  95       7.014   0.542  -4.102  1.00  4.900          H  
ATOM   1510 2HD1 ILE A  95       6.515   0.540  -2.433  1.00  4.900          H  
ATOM   1511 3HD1 ILE A  95       6.007   1.837  -3.484  1.00  4.900          H  
ATOM   1512  N   ASP A  96       7.531   5.725  -0.348  1.00  3.340          N  
ATOM   1513  CA  ASP A  96       7.589   6.425   0.934  1.00  3.750          C  
ATOM   1514  C   ASP A  96       6.595   7.587   1.068  1.00  3.890          C  
ATOM   1515  O   ASP A  96       6.643   8.315   2.060  1.00  3.890          O  
ATOM   1516  OXT ASP A  96       5.553   7.588   0.413  1.00  5.620          O  
ATOM   1517  CB  ASP A  96       9.007   6.947   1.166  1.00  4.820          C  
ATOM   1518  CG  ASP A  96      10.064   5.845   1.434  1.00  4.820          C  
ATOM   1519  OD1 ASP A  96       9.739   4.755   1.869  1.00  4.820          O  
ATOM   1520  OD2 ASP A  96      11.215   6.148   1.231  1.00  4.820          O  
ATOM   1521  H   ASP A  96       8.118   6.060  -1.116  1.00  4.010          H  
ATOM   1522  HA  ASP A  96       7.364   5.701   1.718  1.00  4.500          H  
ATOM   1523 1HB  ASP A  96       9.322   7.507   0.279  1.00  5.780          H  
ATOM   1524 2HB  ASP A  96       9.006   7.641   2.005  1.00  5.780          H  
TER    1525
END

