REMARK ID 610115 MODEL 1 IE7
PFRMAT TS
TARGET IE7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.732   0.003  -0.325  1.00  0.91           N  
ATOM      2  CA  THR A   1       0.720   0.006  -0.451  1.00  0.91           C  
ATOM      3  C   THR A   1       1.289   1.409  -0.581  1.00  0.91           C  
ATOM      4  O   THR A   1       0.775   2.237  -1.344  1.00  0.91           O  
ATOM      5  CB  THR A   1       1.175  -0.868  -1.633  1.00  0.91           C  
ATOM      6  OG1 THR A   1       0.784  -2.235  -1.383  1.00  0.91           O  
ATOM      7  CG2 THR A   1       2.670  -0.773  -1.806  1.00  0.91           C  
ATOM      8 1H   THR A   1      -1.083  -0.925  -0.519  1.00  0.91           H  
ATOM      9 2H   THR A   1      -0.989   0.272   0.614  1.00  0.91           H  
ATOM     10 3H   THR A   1      -1.130   0.655  -0.985  1.00  0.91           H  
ATOM     11  HA  THR A   1       1.139  -0.430   0.457  1.00  0.91           H  
ATOM     12  HB  THR A   1       0.689  -0.527  -2.548  1.00  0.91           H  
ATOM     13  HG1 THR A   1       1.025  -2.798  -2.142  1.00  0.91           H  
ATOM     14 1HG2 THR A   1       2.977  -1.404  -2.640  1.00  0.91           H  
ATOM     15 2HG2 THR A   1       2.957   0.253  -2.011  1.00  0.91           H  
ATOM     16 3HG2 THR A   1       3.147  -1.104  -0.892  1.00  0.91           H  
ATOM     17  N   ILE A   2       2.341   1.656   0.197  1.00  0.90           N  
ATOM     18  CA  ILE A   2       3.062   2.924   0.258  1.00  0.90           C  
ATOM     19  C   ILE A   2       4.478   2.802  -0.309  1.00  0.90           C  
ATOM     20  O   ILE A   2       5.235   1.911   0.072  1.00  0.90           O  
ATOM     21  CB  ILE A   2       3.147   3.399   1.712  1.00  0.90           C  
ATOM     22  CG1 ILE A   2       1.745   3.618   2.269  1.00  0.90           C  
ATOM     23  CG2 ILE A   2       3.915   4.669   1.797  1.00  0.90           C  
ATOM     24  CD1 ILE A   2       1.725   3.858   3.749  1.00  0.90           C  
ATOM     25  H   ILE A   2       2.686   0.915   0.803  1.00  0.90           H  
ATOM     26  HA  ILE A   2       2.527   3.660  -0.329  1.00  0.90           H  
ATOM     27  HB  ILE A   2       3.637   2.636   2.315  1.00  0.90           H  
ATOM     28 1HG1 ILE A   2       1.298   4.481   1.770  1.00  0.90           H  
ATOM     29 2HG1 ILE A   2       1.138   2.746   2.062  1.00  0.90           H  
ATOM     30 1HG2 ILE A   2       3.960   4.985   2.833  1.00  0.90           H  
ATOM     31 2HG2 ILE A   2       4.920   4.517   1.412  1.00  0.90           H  
ATOM     32 3HG2 ILE A   2       3.417   5.420   1.219  1.00  0.90           H  
ATOM     33 1HD1 ILE A   2       0.697   4.009   4.079  1.00  0.90           H  
ATOM     34 2HD1 ILE A   2       2.150   2.995   4.265  1.00  0.90           H  
ATOM     35 3HD1 ILE A   2       2.312   4.746   3.981  1.00  0.90           H  
ATOM     36  N   VAL A   3       4.836   3.688  -1.221  1.00  0.90           N  
ATOM     37  CA  VAL A   3       6.150   3.649  -1.848  1.00  0.90           C  
ATOM     38  C   VAL A   3       7.044   4.780  -1.411  1.00  0.90           C  
ATOM     39  O   VAL A   3       6.614   5.922  -1.250  1.00  0.90           O  
ATOM     40  CB  VAL A   3       5.988   3.512  -3.361  1.00  0.90           C  
ATOM     41  CG1 VAL A   3       7.330   3.625  -4.124  1.00  0.90           C  
ATOM     42  CG2 VAL A   3       5.440   2.101  -3.526  1.00  0.90           C  
ATOM     43  H   VAL A   3       4.181   4.418  -1.477  1.00  0.90           H  
ATOM     44  HA  VAL A   3       6.635   2.732  -1.531  1.00  0.90           H  
ATOM     45  HB  VAL A   3       5.293   4.262  -3.745  1.00  0.90           H  
ATOM     46 1HG1 VAL A   3       7.168   3.464  -5.186  1.00  0.90           H  
ATOM     47 2HG1 VAL A   3       7.757   4.619  -3.971  1.00  0.90           H  
ATOM     48 3HG1 VAL A   3       8.023   2.876  -3.752  1.00  0.90           H  
ATOM     49 1HG2 VAL A   3       5.268   1.856  -4.511  1.00  0.90           H  
ATOM     50 2HG2 VAL A   3       6.163   1.408  -3.119  1.00  0.90           H  
ATOM     51 3HG2 VAL A   3       4.523   2.006  -2.982  1.00  0.90           H  
ATOM     52  N   MET A   4       8.280   4.422  -1.090  1.00  0.91           N  
ATOM     53  CA  MET A   4       9.227   5.401  -0.589  1.00  0.91           C  
ATOM     54  C   MET A   4       9.847   6.200  -1.720  1.00  0.91           C  
ATOM     55  O   MET A   4      10.493   5.637  -2.613  1.00  0.91           O  
ATOM     56  CB  MET A   4      10.270   4.691   0.266  1.00  0.91           C  
ATOM     57  CG  MET A   4      11.254   5.599   0.936  1.00  0.91           C  
ATOM     58  SD  MET A   4      12.402   4.700   2.014  1.00  0.91           S  
ATOM     59  CE  MET A   4      13.481   3.856   0.866  1.00  0.91           C  
ATOM     60  H   MET A   4       8.561   3.451  -1.245  1.00  0.91           H  
ATOM     61  HA  MET A   4       8.709   6.107   0.040  1.00  0.91           H  
ATOM     62 1HB  MET A   4       9.771   4.109   1.039  1.00  0.91           H  
ATOM     63 2HB  MET A   4      10.835   3.992  -0.360  1.00  0.91           H  
ATOM     64 1HG  MET A   4      11.812   6.106   0.175  1.00  0.91           H  
ATOM     65 2HG  MET A   4      10.722   6.346   1.529  1.00  0.91           H  
ATOM     66 1HE  MET A   4      14.206   3.271   1.415  1.00  0.91           H  
ATOM     67 2HE  MET A   4      12.905   3.198   0.214  1.00  0.91           H  
ATOM     68 3HE  MET A   4      14.008   4.573   0.273  1.00  0.91           H  
ATOM     69  N   THR A   5       9.653   7.521  -1.674  1.00  0.93           N  
ATOM     70  CA  THR A   5      10.151   8.386  -2.722  1.00  0.93           C  
ATOM     71  C   THR A   5      11.059   9.435  -2.111  1.00  0.93           C  
ATOM     72  O   THR A   5      11.193   9.528  -0.888  1.00  0.93           O  
ATOM     73  CB  THR A   5       9.002   9.136  -3.435  1.00  0.93           C  
ATOM     74  OG1 THR A   5       8.488  10.164  -2.568  1.00  0.93           O  
ATOM     75  CG2 THR A   5       7.868   8.159  -3.774  1.00  0.93           C  
ATOM     76  H   THR A   5       9.089   7.948  -0.938  1.00  0.93           H  
ATOM     77  HA  THR A   5      10.722   7.801  -3.439  1.00  0.93           H  
ATOM     78  HB  THR A   5       9.372   9.590  -4.347  1.00  0.93           H  
ATOM     79  HG1 THR A   5       8.158   9.753  -1.727  1.00  0.93           H  
ATOM     80 1HG2 THR A   5       7.065   8.694  -4.277  1.00  0.93           H  
ATOM     81 2HG2 THR A   5       8.245   7.374  -4.423  1.00  0.93           H  
ATOM     82 3HG2 THR A   5       7.485   7.717  -2.858  1.00  0.93           H  
ATOM     83  N   SER A   6      11.630  10.281  -2.955  1.00  0.94           N  
ATOM     84  CA  SER A   6      12.475  11.373  -2.472  1.00  0.94           C  
ATOM     85  C   SER A   6      11.708  12.370  -1.585  1.00  0.94           C  
ATOM     86  O   SER A   6      12.325  13.171  -0.884  1.00  0.94           O  
ATOM     87  CB  SER A   6      13.113  12.105  -3.627  1.00  0.94           C  
ATOM     88  OG  SER A   6      12.150  12.789  -4.380  1.00  0.94           O  
ATOM     89  H   SER A   6      11.502  10.114  -3.953  1.00  0.94           H  
ATOM     90  HA  SER A   6      13.273  10.943  -1.874  1.00  0.94           H  
ATOM     91 1HB  SER A   6      13.851  12.809  -3.248  1.00  0.94           H  
ATOM     92 2HB  SER A   6      13.636  11.388  -4.258  1.00  0.94           H  
ATOM     93  HG  SER A   6      11.784  13.457  -3.794  1.00  0.94           H  
ATOM     94  N   GLY A   7      10.367  12.349  -1.646  1.00  0.95           N  
ATOM     95  CA  GLY A   7       9.522  13.220  -0.837  1.00  0.95           C  
ATOM     96  C   GLY A   7       9.043  12.485   0.419  1.00  0.95           C  
ATOM     97  O   GLY A   7       8.210  12.996   1.171  1.00  0.95           O  
ATOM     98  H   GLY A   7       9.888  11.655  -2.218  1.00  0.95           H  
ATOM     99 1HA  GLY A   7      10.075  14.115  -0.556  1.00  0.95           H  
ATOM    100 2HA  GLY A   7       8.663  13.536  -1.426  1.00  0.95           H  
ATOM    101  N   GLY A   8       9.579  11.286   0.642  1.00  0.94           N  
ATOM    102  CA  GLY A   8       9.168  10.410   1.721  1.00  0.94           C  
ATOM    103  C   GLY A   8       8.116   9.432   1.189  1.00  0.94           C  
ATOM    104  O   GLY A   8       7.860   9.399  -0.017  1.00  0.94           O  
ATOM    105  H   GLY A   8      10.290  10.931   0.009  1.00  0.94           H  
ATOM    106 1HA  GLY A   8      10.049   9.875   2.072  1.00  0.94           H  
ATOM    107 2HA  GLY A   8       8.768  10.997   2.546  1.00  0.94           H  
ATOM    108  N   PRO A   9       7.590   8.539   2.033  1.00  0.92           N  
ATOM    109  CA  PRO A   9       6.578   7.548   1.705  1.00  0.92           C  
ATOM    110  C   PRO A   9       5.311   8.191   1.129  1.00  0.92           C  
ATOM    111  O   PRO A   9       4.806   9.174   1.685  1.00  0.92           O  
ATOM    112  CB  PRO A   9       6.322   6.914   3.081  1.00  0.92           C  
ATOM    113  CG  PRO A   9       7.597   7.127   3.851  1.00  0.92           C  
ATOM    114  CD  PRO A   9       8.074   8.480   3.423  1.00  0.92           C  
ATOM    115  HA  PRO A   9       6.972   6.810   1.012  1.00  0.92           H  
ATOM    116 1HB  PRO A   9       5.435   7.362   3.551  1.00  0.92           H  
ATOM    117 2HB  PRO A   9       6.124   5.852   2.964  1.00  0.92           H  
ATOM    118 1HG  PRO A   9       7.404   7.064   4.934  1.00  0.92           H  
ATOM    119 2HG  PRO A   9       8.319   6.329   3.610  1.00  0.92           H  
ATOM    120 1HD  PRO A   9       7.613   9.275   4.030  1.00  0.92           H  
ATOM    121 2HD  PRO A   9       9.166   8.485   3.483  1.00  0.92           H  
ATOM    122  N   ARG A  10       4.770   7.599   0.063  1.00  0.90           N  
ATOM    123  CA  ARG A  10       3.539   8.072  -0.581  1.00  0.90           C  
ATOM    124  C   ARG A  10       2.639   6.906  -0.970  1.00  0.90           C  
ATOM    125  O   ARG A  10       3.117   5.846  -1.375  1.00  0.90           O  
ATOM    126  CB  ARG A  10       3.858   8.907  -1.817  1.00  0.90           C  
ATOM    127  CG  ARG A  10       4.576  10.233  -1.551  1.00  0.90           C  
ATOM    128  CD  ARG A  10       3.649  11.187  -0.881  1.00  0.90           C  
ATOM    129  NE  ARG A  10       4.225  12.515  -0.680  1.00  0.90           N  
ATOM    130  CZ  ARG A  10       4.966  12.892   0.389  1.00  0.90           C  
ATOM    131  NH1 ARG A  10       5.243  12.043   1.359  1.00  0.90           N  
ATOM    132  NH2 ARG A  10       5.408  14.141   0.465  1.00  0.90           N  
ATOM    133  H   ARG A  10       5.273   6.821  -0.357  1.00  0.90           H  
ATOM    134  HA  ARG A  10       2.994   8.701   0.124  1.00  0.90           H  
ATOM    135 1HB  ARG A  10       4.494   8.328  -2.474  1.00  0.90           H  
ATOM    136 2HB  ARG A  10       2.931   9.121  -2.359  1.00  0.90           H  
ATOM    137 1HG  ARG A  10       5.450  10.083  -0.922  1.00  0.90           H  
ATOM    138 2HG  ARG A  10       4.890  10.668  -2.497  1.00  0.90           H  
ATOM    139 1HD  ARG A  10       2.743  11.292  -1.483  1.00  0.90           H  
ATOM    140 2HD  ARG A  10       3.378  10.786   0.097  1.00  0.90           H  
ATOM    141  HE  ARG A  10       4.041  13.211  -1.386  1.00  0.90           H  
ATOM    142 1HH1 ARG A  10       4.920  11.064   1.330  1.00  0.90           H  
ATOM    143 2HH1 ARG A  10       5.784  12.350   2.157  1.00  0.90           H  
ATOM    144 1HH2 ARG A  10       5.195  14.798  -0.271  1.00  0.90           H  
ATOM    145 2HH2 ARG A  10       5.952  14.440   1.268  1.00  0.90           H  
ATOM    146  N   THR A  11       1.331   7.064  -0.836  1.00  0.87           N  
ATOM    147  CA  THR A  11       0.462   5.957  -1.226  1.00  0.87           C  
ATOM    148  C   THR A  11       0.649   5.745  -2.712  1.00  0.87           C  
ATOM    149  O   THR A  11       0.665   6.702  -3.473  1.00  0.87           O  
ATOM    150  CB  THR A  11      -1.011   6.188  -0.861  1.00  0.87           C  
ATOM    151  OG1 THR A  11      -1.136   6.360   0.560  1.00  0.87           O  
ATOM    152  CG2 THR A  11      -1.866   5.016  -1.305  1.00  0.87           C  
ATOM    153  H   THR A  11       0.930   7.967  -0.552  1.00  0.87           H  
ATOM    154  HA  THR A  11       0.781   5.052  -0.713  1.00  0.87           H  
ATOM    155  HB  THR A  11      -1.356   7.070  -1.345  1.00  0.87           H  
ATOM    156  HG1 THR A  11      -1.904   6.916   0.747  1.00  0.87           H  
ATOM    157 1HG2 THR A  11      -2.903   5.206  -1.037  1.00  0.87           H  
ATOM    158 2HG2 THR A  11      -1.795   4.893  -2.370  1.00  0.87           H  
ATOM    159 3HG2 THR A  11      -1.518   4.108  -0.810  1.00  0.87           H  
ATOM    160  N   VAL A  12       0.765   4.516  -3.161  1.00  0.85           N  
ATOM    161  CA  VAL A  12       0.971   4.327  -4.587  1.00  0.85           C  
ATOM    162  C   VAL A  12      -0.048   5.021  -5.474  1.00  0.85           C  
ATOM    163  O   VAL A  12       0.315   5.646  -6.464  1.00  0.85           O  
ATOM    164  CB  VAL A  12       0.958   2.859  -4.939  1.00  0.85           C  
ATOM    165  CG1 VAL A  12       0.912   2.739  -6.366  1.00  0.85           C  
ATOM    166  CG2 VAL A  12       2.194   2.249  -4.428  1.00  0.85           C  
ATOM    167  H   VAL A  12       0.752   3.728  -2.516  1.00  0.85           H  
ATOM    168  HA  VAL A  12       1.959   4.720  -4.831  1.00  0.85           H  
ATOM    169  HB  VAL A  12       0.090   2.361  -4.509  1.00  0.85           H  
ATOM    170 1HG1 VAL A  12       0.957   1.701  -6.624  1.00  0.85           H  
ATOM    171 2HG1 VAL A  12       0.008   3.188  -6.766  1.00  0.85           H  
ATOM    172 3HG1 VAL A  12       1.754   3.254  -6.737  1.00  0.85           H  
ATOM    173 1HG2 VAL A  12       2.224   1.191  -4.689  1.00  0.85           H  
ATOM    174 2HG2 VAL A  12       3.030   2.764  -4.876  1.00  0.85           H  
ATOM    175 3HG2 VAL A  12       2.230   2.361  -3.352  1.00  0.85           H  
ATOM    176  N   ALA A  13      -1.320   4.964  -5.115  1.00  0.84           N  
ATOM    177  CA  ALA A  13      -2.339   5.622  -5.924  1.00  0.84           C  
ATOM    178  C   ALA A  13      -2.068   7.138  -6.060  1.00  0.84           C  
ATOM    179  O   ALA A  13      -2.384   7.738  -7.086  1.00  0.84           O  
ATOM    180  CB  ALA A  13      -3.705   5.380  -5.318  1.00  0.84           C  
ATOM    181  H   ALA A  13      -1.577   4.449  -4.289  1.00  0.84           H  
ATOM    182  HA  ALA A  13      -2.315   5.183  -6.922  1.00  0.84           H  
ATOM    183 1HB  ALA A  13      -4.467   5.845  -5.945  1.00  0.84           H  
ATOM    184 2HB  ALA A  13      -3.887   4.307  -5.258  1.00  0.84           H  
ATOM    185 3HB  ALA A  13      -3.739   5.814  -4.320  1.00  0.84           H  
ATOM    186  N   GLU A  14      -1.463   7.762  -5.045  1.00  0.84           N  
ATOM    187  CA  GLU A  14      -1.176   9.200  -5.047  1.00  0.84           C  
ATOM    188  C   GLU A  14      -0.161   9.570  -6.126  1.00  0.84           C  
ATOM    189  O   GLU A  14      -0.051  10.741  -6.510  1.00  0.84           O  
ATOM    190  CB  GLU A  14      -0.651   9.662  -3.676  1.00  0.84           C  
ATOM    191  CG  GLU A  14      -1.686   9.645  -2.544  1.00  0.84           C  
ATOM    192  CD  GLU A  14      -1.083   9.832  -1.126  1.00  0.84           C  
ATOM    193  OE1 GLU A  14       0.131   9.746  -0.980  1.00  0.84           O  
ATOM    194  OE2 GLU A  14      -1.840  10.051  -0.209  1.00  0.84           O  
ATOM    195  H   GLU A  14      -1.133   7.223  -4.255  1.00  0.84           H  
ATOM    196  HA  GLU A  14      -2.104   9.731  -5.258  1.00  0.84           H  
ATOM    197 1HB  GLU A  14       0.193   9.056  -3.376  1.00  0.84           H  
ATOM    198 2HB  GLU A  14      -0.285  10.684  -3.763  1.00  0.84           H  
ATOM    199 1HG  GLU A  14      -2.394  10.454  -2.722  1.00  0.84           H  
ATOM    200 2HG  GLU A  14      -2.240   8.714  -2.595  1.00  0.84           H  
ATOM    201  N   LEU A  15       0.633   8.585  -6.553  1.00  0.85           N  
ATOM    202  CA  LEU A  15       1.689   8.743  -7.537  1.00  0.85           C  
ATOM    203  C   LEU A  15       1.223   8.358  -8.959  1.00  0.85           C  
ATOM    204  O   LEU A  15       2.015   8.393  -9.923  1.00  0.85           O  
ATOM    205  CB  LEU A  15       2.850   7.836  -7.114  1.00  0.85           C  
ATOM    206  CG  LEU A  15       3.495   8.109  -5.727  1.00  0.85           C  
ATOM    207  CD1 LEU A  15       4.511   7.003  -5.407  1.00  0.85           C  
ATOM    208  CD2 LEU A  15       4.187   9.451  -5.759  1.00  0.85           C  
ATOM    209  H   LEU A  15       0.473   7.638  -6.211  1.00  0.85           H  
ATOM    210  HA  LEU A  15       2.011   9.782  -7.540  1.00  0.85           H  
ATOM    211 1HB  LEU A  15       2.481   6.814  -7.101  1.00  0.85           H  
ATOM    212 2HB  LEU A  15       3.635   7.919  -7.862  1.00  0.85           H  
ATOM    213  HG  LEU A  15       2.720   8.102  -4.950  1.00  0.85           H  
ATOM    214 1HD1 LEU A  15       4.964   7.179  -4.438  1.00  0.85           H  
ATOM    215 2HD1 LEU A  15       3.995   6.047  -5.388  1.00  0.85           H  
ATOM    216 3HD1 LEU A  15       5.285   6.991  -6.168  1.00  0.85           H  
ATOM    217 1HD2 LEU A  15       4.646   9.651  -4.796  1.00  0.85           H  
ATOM    218 2HD2 LEU A  15       4.953   9.439  -6.530  1.00  0.85           H  
ATOM    219 3HD2 LEU A  15       3.457  10.229  -5.983  1.00  0.85           H  
ATOM    220  N   GLU A  16      -0.045   7.926  -9.101  1.00  0.85           N  
ATOM    221  CA  GLU A  16      -0.481   7.486 -10.419  1.00  0.85           C  
ATOM    222  C   GLU A  16      -0.419   8.604 -11.442  1.00  0.85           C  
ATOM    223  O   GLU A  16      -0.982   9.682 -11.247  1.00  0.85           O  
ATOM    224  CB  GLU A  16      -1.914   6.924 -10.400  1.00  0.85           C  
ATOM    225  CG  GLU A  16      -2.355   6.354 -11.791  1.00  0.85           C  
ATOM    226  CD  GLU A  16      -3.756   5.739 -11.873  1.00  0.85           C  
ATOM    227  OE1 GLU A  16      -4.493   5.783 -10.908  1.00  0.85           O  
ATOM    228  OE2 GLU A  16      -4.057   5.179 -12.906  1.00  0.85           O  
ATOM    229  H   GLU A  16      -0.704   7.908  -8.318  1.00  0.85           H  
ATOM    230  HA  GLU A  16       0.183   6.692 -10.748  1.00  0.85           H  
ATOM    231 1HB  GLU A  16      -1.984   6.143  -9.645  1.00  0.85           H  
ATOM    232 2HB  GLU A  16      -2.610   7.711 -10.115  1.00  0.85           H  
ATOM    233 1HG  GLU A  16      -2.296   7.155 -12.524  1.00  0.85           H  
ATOM    234 2HG  GLU A  16      -1.629   5.600 -12.075  1.00  0.85           H  
ATOM    235  N   GLY A  17       0.274   8.346 -12.542  1.00  0.86           N  
ATOM    236  CA  GLY A  17       0.355   9.291 -13.640  1.00  0.86           C  
ATOM    237  C   GLY A  17       1.328  10.447 -13.422  1.00  0.86           C  
ATOM    238  O   GLY A  17       1.431  11.324 -14.282  1.00  0.86           O  
ATOM    239  H   GLY A  17       0.730   7.441 -12.632  1.00  0.86           H  
ATOM    240 1HA  GLY A  17       0.648   8.747 -14.540  1.00  0.86           H  
ATOM    241 2HA  GLY A  17      -0.637   9.690 -13.832  1.00  0.86           H  
ATOM    242  N   LYS A  18       2.033  10.478 -12.288  1.00  0.87           N  
ATOM    243  CA  LYS A  18       2.904  11.612 -12.036  1.00  0.87           C  
ATOM    244  C   LYS A  18       4.364  11.224 -11.851  1.00  0.87           C  
ATOM    245  O   LYS A  18       4.653  10.218 -11.207  1.00  0.87           O  
ATOM    246  CB  LYS A  18       2.418  12.338 -10.789  1.00  0.87           C  
ATOM    247  CG  LYS A  18       1.064  13.008 -10.972  1.00  0.87           C  
ATOM    248  CD  LYS A  18       0.624  13.694  -9.716  1.00  0.87           C  
ATOM    249  CE  LYS A  18       0.302  12.660  -8.685  1.00  0.87           C  
ATOM    250  NZ  LYS A  18      -0.278  13.228  -7.453  1.00  0.87           N  
ATOM    251  H   LYS A  18       1.936   9.734 -11.594  1.00  0.87           H  
ATOM    252  HA  LYS A  18       2.782  12.287 -12.861  1.00  0.87           H  
ATOM    253 1HB  LYS A  18       2.329  11.625  -9.964  1.00  0.87           H  
ATOM    254 2HB  LYS A  18       3.146  13.096 -10.494  1.00  0.87           H  
ATOM    255 1HG  LYS A  18       1.116  13.731 -11.785  1.00  0.87           H  
ATOM    256 2HG  LYS A  18       0.318  12.249 -11.226  1.00  0.87           H  
ATOM    257 1HD  LYS A  18       1.416  14.343  -9.342  1.00  0.87           H  
ATOM    258 2HD  LYS A  18      -0.264  14.294  -9.910  1.00  0.87           H  
ATOM    259 1HE  LYS A  18      -0.403  11.940  -9.108  1.00  0.87           H  
ATOM    260 2HE  LYS A  18       1.222  12.136  -8.424  1.00  0.87           H  
ATOM    261 1HZ  LYS A  18      -0.436  12.424  -6.833  1.00  0.87           H  
ATOM    262 2HZ  LYS A  18       0.367  13.871  -7.027  1.00  0.87           H  
ATOM    263 3HZ  LYS A  18      -1.145  13.695  -7.654  1.00  0.87           H  
ATOM    264  N   PRO A  19       5.312  12.027 -12.357  1.00  0.89           N  
ATOM    265  CA  PRO A  19       6.727  11.860 -12.152  1.00  0.89           C  
ATOM    266  C   PRO A  19       7.073  11.842 -10.684  1.00  0.89           C  
ATOM    267  O   PRO A  19       6.563  12.658  -9.911  1.00  0.89           O  
ATOM    268  CB  PRO A  19       7.312  13.112 -12.810  1.00  0.89           C  
ATOM    269  CG  PRO A  19       6.309  13.502 -13.856  1.00  0.89           C  
ATOM    270  CD  PRO A  19       4.966  13.156 -13.262  1.00  0.89           C  
ATOM    271  HA  PRO A  19       7.061  10.940 -12.656  1.00  0.89           H  
ATOM    272 1HB  PRO A  19       7.451  13.892 -12.049  1.00  0.89           H  
ATOM    273 2HB  PRO A  19       8.299  12.898 -13.218  1.00  0.89           H  
ATOM    274 1HG  PRO A  19       6.406  14.571 -14.098  1.00  0.89           H  
ATOM    275 2HG  PRO A  19       6.508  12.948 -14.787  1.00  0.89           H  
ATOM    276 1HD  PRO A  19       4.533  14.001 -12.708  1.00  0.89           H  
ATOM    277 2HD  PRO A  19       4.346  12.825 -14.113  1.00  0.89           H  
ATOM    278  N   PHE A  20       7.981  10.970 -10.310  1.00  0.92           N  
ATOM    279  CA  PHE A  20       8.452  10.933  -8.930  1.00  0.92           C  
ATOM    280  C   PHE A  20       9.847  10.340  -8.969  1.00  0.92           C  
ATOM    281  O   PHE A  20      10.297   9.956 -10.047  1.00  0.92           O  
ATOM    282  CB  PHE A  20       7.511  10.139  -7.990  1.00  0.92           C  
ATOM    283  CG  PHE A  20       7.469   8.653  -8.138  1.00  0.92           C  
ATOM    284  CD1 PHE A  20       8.242   7.875  -7.308  1.00  0.92           C  
ATOM    285  CD2 PHE A  20       6.691   8.037  -9.057  1.00  0.92           C  
ATOM    286  CE1 PHE A  20       8.234   6.516  -7.391  1.00  0.92           C  
ATOM    287  CE2 PHE A  20       6.696   6.653  -9.162  1.00  0.92           C  
ATOM    288  CZ  PHE A  20       7.473   5.901  -8.323  1.00  0.92           C  
ATOM    289  H   PHE A  20       8.324  10.305 -11.004  1.00  0.92           H  
ATOM    290  HA  PHE A  20       8.525  11.952  -8.550  1.00  0.92           H  
ATOM    291 1HB  PHE A  20       7.776  10.358  -6.958  1.00  0.92           H  
ATOM    292 2HB  PHE A  20       6.494  10.509  -8.135  1.00  0.92           H  
ATOM    293  HD1 PHE A  20       8.861   8.366  -6.562  1.00  0.92           H  
ATOM    294  HD2 PHE A  20       6.072   8.654  -9.706  1.00  0.92           H  
ATOM    295  HE1 PHE A  20       8.838   5.934  -6.713  1.00  0.92           H  
ATOM    296  HE2 PHE A  20       6.083   6.157  -9.902  1.00  0.92           H  
ATOM    297  HZ  PHE A  20       7.474   4.817  -8.400  1.00  0.92           H  
ATOM    298  N   THR A  21      10.559  10.360  -7.854  1.00  0.98           N  
ATOM    299  CA  THR A  21      11.848   9.677  -7.774  1.00  0.98           C  
ATOM    300  C   THR A  21      11.752   8.583  -6.731  1.00  0.98           C  
ATOM    301  O   THR A  21      11.445   8.848  -5.565  1.00  0.98           O  
ATOM    302  CB  THR A  21      12.979  10.645  -7.410  1.00  0.98           C  
ATOM    303  OG1 THR A  21      13.088  11.663  -8.416  1.00  0.98           O  
ATOM    304  CG2 THR A  21      14.308   9.905  -7.265  1.00  0.98           C  
ATOM    305  H   THR A  21      10.166  10.780  -7.024  1.00  0.98           H  
ATOM    306  HA  THR A  21      12.068   9.198  -8.723  1.00  0.98           H  
ATOM    307  HB  THR A  21      12.739  11.120  -6.468  1.00  0.98           H  
ATOM    308  HG1 THR A  21      13.818  12.251  -8.200  1.00  0.98           H  
ATOM    309 1HG2 THR A  21      15.090  10.610  -6.994  1.00  0.98           H  
ATOM    310 2HG2 THR A  21      14.221   9.143  -6.487  1.00  0.98           H  
ATOM    311 3HG2 THR A  21      14.560   9.437  -8.194  1.00  0.98           H  
ATOM    312  N   ALA A  22      11.985   7.342  -7.135  1.00  1.07           N  
ATOM    313  CA  ALA A  22      11.857   6.240  -6.190  1.00  1.07           C  
ATOM    314  C   ALA A  22      13.135   6.099  -5.410  1.00  1.07           C  
ATOM    315  O   ALA A  22      14.219   6.296  -5.964  1.00  1.07           O  
ATOM    316  CB  ALA A  22      11.552   4.933  -6.902  1.00  1.07           C  
ATOM    317  H   ALA A  22      12.284   7.153  -8.093  1.00  1.07           H  
ATOM    318  HA  ALA A  22      11.050   6.469  -5.493  1.00  1.07           H  
ATOM    319 1HB  ALA A  22      11.464   4.133  -6.168  1.00  1.07           H  
ATOM    320 2HB  ALA A  22      10.642   4.999  -7.463  1.00  1.07           H  
ATOM    321 3HB  ALA A  22      12.369   4.707  -7.590  1.00  1.07           H  
ATOM    322  N   LEU A  23      13.039   5.701  -4.153  1.00  1.20           N  
ATOM    323  CA  LEU A  23      14.270   5.426  -3.436  1.00  1.20           C  
ATOM    324  C   LEU A  23      14.459   3.934  -3.245  1.00  1.20           C  
ATOM    325  O   LEU A  23      13.557   3.241  -2.766  1.00  1.20           O  
ATOM    326  CB  LEU A  23      14.273   6.114  -2.079  1.00  1.20           C  
ATOM    327  CG  LEU A  23      14.103   7.622  -2.082  1.00  1.20           C  
ATOM    328  CD1 LEU A  23      14.126   8.121  -0.647  1.00  1.20           C  
ATOM    329  CD2 LEU A  23      15.166   8.275  -2.909  1.00  1.20           C  
ATOM    330  H   LEU A  23      12.131   5.595  -3.693  1.00  1.20           H  
ATOM    331  HA  LEU A  23      15.117   5.798  -4.012  1.00  1.20           H  
ATOM    332 1HB  LEU A  23      13.437   5.719  -1.527  1.00  1.20           H  
ATOM    333 2HB  LEU A  23      15.200   5.864  -1.558  1.00  1.20           H  
ATOM    334  HG  LEU A  23      13.157   7.857  -2.505  1.00  1.20           H  
ATOM    335 1HD1 LEU A  23      13.983   9.192  -0.624  1.00  1.20           H  
ATOM    336 2HD1 LEU A  23      13.341   7.655  -0.081  1.00  1.20           H  
ATOM    337 3HD1 LEU A  23      15.087   7.877  -0.199  1.00  1.20           H  
ATOM    338 1HD2 LEU A  23      15.021   9.352  -2.911  1.00  1.20           H  
ATOM    339 2HD2 LEU A  23      16.151   8.036  -2.502  1.00  1.20           H  
ATOM    340 3HD2 LEU A  23      15.085   7.900  -3.911  1.00  1.20           H  
ATOM    341  N   ILE A  24      15.611   3.447  -3.692  1.00  1.33           N  
ATOM    342  CA  ILE A  24      16.002   2.052  -3.535  1.00  1.33           C  
ATOM    343  C   ILE A  24      17.360   2.023  -2.853  1.00  1.33           C  
ATOM    344  O   ILE A  24      18.380   2.385  -3.453  1.00  1.33           O  
ATOM    345  CB  ILE A  24      16.000   1.268  -4.872  1.00  1.33           C  
ATOM    346  CG1 ILE A  24      14.610   1.328  -5.531  1.00  1.33           C  
ATOM    347  CG2 ILE A  24      16.394  -0.191  -4.628  1.00  1.33           C  
ATOM    348  CD1 ILE A  24      14.395   2.450  -6.528  1.00  1.33           C  
ATOM    349  H   ILE A  24      16.290   4.108  -4.083  1.00  1.33           H  
ATOM    350  HA  ILE A  24      15.291   1.560  -2.865  1.00  1.33           H  
ATOM    351  HB  ILE A  24      16.703   1.714  -5.549  1.00  1.33           H  
ATOM    352 1HG1 ILE A  24      14.432   0.383  -6.046  1.00  1.33           H  
ATOM    353 2HG1 ILE A  24      13.871   1.428  -4.735  1.00  1.33           H  
ATOM    354 1HG2 ILE A  24      16.397  -0.732  -5.574  1.00  1.33           H  
ATOM    355 2HG2 ILE A  24      17.386  -0.231  -4.180  1.00  1.33           H  
ATOM    356 3HG2 ILE A  24      15.670  -0.649  -3.948  1.00  1.33           H  
ATOM    357 1HD1 ILE A  24      13.390   2.405  -6.930  1.00  1.33           H  
ATOM    358 2HD1 ILE A  24      14.539   3.411  -6.053  1.00  1.33           H  
ATOM    359 3HD1 ILE A  24      15.093   2.338  -7.337  1.00  1.33           H  
ATOM    360  N   ARG A  25      17.375   1.589  -1.607  1.00  1.43           N  
ATOM    361  CA  ARG A  25      18.559   1.631  -0.755  1.00  1.43           C  
ATOM    362  C   ARG A  25      19.087   3.073  -0.759  1.00  1.43           C  
ATOM    363  O   ARG A  25      18.308   4.014  -0.922  1.00  1.43           O  
ATOM    364  CB  ARG A  25      19.619   0.659  -1.251  1.00  1.43           C  
ATOM    365  CG  ARG A  25      19.221  -0.804  -1.186  1.00  1.43           C  
ATOM    366  CD  ARG A  25      20.290  -1.646  -1.762  1.00  1.43           C  
ATOM    367  NE  ARG A  25      19.952  -3.060  -1.818  1.00  1.43           N  
ATOM    368  CZ  ARG A  25      20.698  -3.968  -2.480  1.00  1.43           C  
ATOM    369  NH1 ARG A  25      21.784  -3.574  -3.107  1.00  1.43           N  
ATOM    370  NH2 ARG A  25      20.364  -5.237  -2.525  1.00  1.43           N  
ATOM    371  H   ARG A  25      16.492   1.261  -1.203  1.00  1.43           H  
ATOM    372  HA  ARG A  25      18.276   1.354   0.263  1.00  1.43           H  
ATOM    373 1HB  ARG A  25      19.920   0.888  -2.267  1.00  1.43           H  
ATOM    374 2HB  ARG A  25      20.502   0.737  -0.622  1.00  1.43           H  
ATOM    375 1HG  ARG A  25      19.055  -1.087  -0.145  1.00  1.43           H  
ATOM    376 2HG  ARG A  25      18.302  -0.957  -1.751  1.00  1.43           H  
ATOM    377 1HD  ARG A  25      20.496  -1.308  -2.776  1.00  1.43           H  
ATOM    378 2HD  ARG A  25      21.189  -1.538  -1.158  1.00  1.43           H  
ATOM    379  HE  ARG A  25      19.115  -3.374  -1.343  1.00  1.43           H  
ATOM    380 1HH1 ARG A  25      22.055  -2.601  -3.087  1.00  1.43           H  
ATOM    381 2HH1 ARG A  25      22.349  -4.244  -3.609  1.00  1.43           H  
ATOM    382 1HH2 ARG A  25      19.532  -5.564  -2.056  1.00  1.43           H  
ATOM    383 2HH2 ARG A  25      20.951  -5.868  -3.053  1.00  1.43           H  
ATOM    384  N   GLY A  26      20.397   3.279  -0.635  1.00  1.47           N  
ATOM    385  CA  GLY A  26      20.944   4.640  -0.559  1.00  1.47           C  
ATOM    386  C   GLY A  26      21.095   5.385  -1.891  1.00  1.47           C  
ATOM    387  O   GLY A  26      22.172   5.905  -2.183  1.00  1.47           O  
ATOM    388  H   GLY A  26      21.033   2.503  -0.539  1.00  1.47           H  
ATOM    389 1HA  GLY A  26      20.325   5.232   0.113  1.00  1.47           H  
ATOM    390 2HA  GLY A  26      21.928   4.576  -0.102  1.00  1.47           H  
ATOM    391  N   SER A  27      20.030   5.440  -2.692  1.00  1.44           N  
ATOM    392  CA  SER A  27      20.083   6.129  -3.986  1.00  1.44           C  
ATOM    393  C   SER A  27      18.708   6.434  -4.594  1.00  1.44           C  
ATOM    394  O   SER A  27      17.759   5.645  -4.491  1.00  1.44           O  
ATOM    395  CB  SER A  27      20.893   5.319  -4.978  1.00  1.44           C  
ATOM    396  OG  SER A  27      20.977   5.978  -6.217  1.00  1.44           O  
ATOM    397  H   SER A  27      19.177   4.998  -2.356  1.00  1.44           H  
ATOM    398  HA  SER A  27      20.594   7.079  -3.833  1.00  1.44           H  
ATOM    399 1HB  SER A  27      21.895   5.152  -4.593  1.00  1.44           H  
ATOM    400 2HB  SER A  27      20.434   4.348  -5.106  1.00  1.44           H  
ATOM    401  HG  SER A  27      20.065   6.172  -6.489  1.00  1.44           H  
ATOM    402  N   GLY A  28      18.611   7.579  -5.272  1.00  1.38           N  
ATOM    403  CA  GLY A  28      17.372   7.912  -5.966  1.00  1.38           C  
ATOM    404  C   GLY A  28      17.377   7.414  -7.399  1.00  1.38           C  
ATOM    405  O   GLY A  28      18.393   7.492  -8.093  1.00  1.38           O  
ATOM    406  H   GLY A  28      19.404   8.206  -5.318  1.00  1.38           H  
ATOM    407 1HA  GLY A  28      16.537   7.455  -5.450  1.00  1.38           H  
ATOM    408 2HA  GLY A  28      17.214   8.989  -5.946  1.00  1.38           H  
ATOM    409  N   TYR A  29      16.212   6.959  -7.832  1.00  1.31           N  
ATOM    410  CA  TYR A  29      15.952   6.446  -9.162  1.00  1.31           C  
ATOM    411  C   TYR A  29      14.750   7.121  -9.811  1.00  1.31           C  
ATOM    412  O   TYR A  29      13.604   6.752  -9.521  1.00  1.31           O  
ATOM    413  CB  TYR A  29      15.788   4.956  -9.123  1.00  1.31           C  
ATOM    414  CG  TYR A  29      17.040   4.253  -8.696  1.00  1.31           C  
ATOM    415  CD1 TYR A  29      17.305   4.001  -7.361  1.00  1.31           C  
ATOM    416  CD2 TYR A  29      17.940   3.857  -9.668  1.00  1.31           C  
ATOM    417  CE1 TYR A  29      18.453   3.333  -7.006  1.00  1.31           C  
ATOM    418  CE2 TYR A  29      19.091   3.191  -9.312  1.00  1.31           C  
ATOM    419  CZ  TYR A  29      19.347   2.924  -7.985  1.00  1.31           C  
ATOM    420  OH  TYR A  29      20.495   2.250  -7.632  1.00  1.31           O  
ATOM    421  H   TYR A  29      15.445   6.916  -7.164  1.00  1.31           H  
ATOM    422  HA  TYR A  29      16.835   6.612  -9.766  1.00  1.31           H  
ATOM    423 1HB  TYR A  29      14.985   4.693  -8.434  1.00  1.31           H  
ATOM    424 2HB  TYR A  29      15.519   4.596 -10.113  1.00  1.31           H  
ATOM    425  HD1 TYR A  29      16.604   4.322  -6.590  1.00  1.31           H  
ATOM    426  HD2 TYR A  29      17.730   4.062 -10.720  1.00  1.31           H  
ATOM    427  HE1 TYR A  29      18.652   3.128  -5.953  1.00  1.31           H  
ATOM    428  HE2 TYR A  29      19.795   2.872 -10.081  1.00  1.31           H  
ATOM    429  HH  TYR A  29      20.522   2.139  -6.679  1.00  1.31           H  
ATOM    430  N   PRO A  30      14.966   8.177 -10.604  1.00  1.24           N  
ATOM    431  CA  PRO A  30      13.936   8.972 -11.216  1.00  1.24           C  
ATOM    432  C   PRO A  30      12.966   8.085 -11.960  1.00  1.24           C  
ATOM    433  O   PRO A  30      13.352   7.114 -12.631  1.00  1.24           O  
ATOM    434  CB  PRO A  30      14.737   9.866 -12.178  1.00  1.24           C  
ATOM    435  CG  PRO A  30      16.080  10.007 -11.508  1.00  1.24           C  
ATOM    436  CD  PRO A  30      16.343   8.651 -10.895  1.00  1.24           C  
ATOM    437  HA  PRO A  30      13.423   9.578 -10.462  1.00  1.24           H  
ATOM    438 1HB  PRO A  30      14.798   9.395 -13.171  1.00  1.24           H  
ATOM    439 2HB  PRO A  30      14.218  10.827 -12.307  1.00  1.24           H  
ATOM    440 1HG  PRO A  30      16.847  10.295 -12.243  1.00  1.24           H  
ATOM    441 2HG  PRO A  30      16.043  10.807 -10.754  1.00  1.24           H  
ATOM    442 1HD  PRO A  30      16.845   7.987 -11.616  1.00  1.24           H  
ATOM    443 2HD  PRO A  30      16.927   8.800  -9.974  1.00  1.24           H  
ATOM    444  N   CYS A  31      11.701   8.453 -11.832  1.00  1.20           N  
ATOM    445  CA  CYS A  31      10.583   7.774 -12.441  1.00  1.20           C  
ATOM    446  C   CYS A  31       9.682   8.774 -13.188  1.00  1.20           C  
ATOM    447  O   CYS A  31       8.558   9.006 -12.741  1.00  1.20           O  
ATOM    448  CB  CYS A  31       9.734   7.141 -11.345  1.00  1.20           C  
ATOM    449  SG  CYS A  31      10.623   6.052 -10.277  1.00  1.20           S  
ATOM    450  H   CYS A  31      11.477   9.240 -11.230  1.00  1.20           H  
ATOM    451  HA  CYS A  31      10.944   7.009 -13.128  1.00  1.20           H  
ATOM    452 1HB  CYS A  31       9.280   7.902 -10.740  1.00  1.20           H  
ATOM    453 2HB  CYS A  31       8.923   6.572 -11.793  1.00  1.20           H  
ATOM    454  HG  CYS A  31      11.754   6.771 -10.183  1.00  1.20           H  
ATOM    455  N   PRO A  32      10.137   9.452 -14.274  1.00  1.18           N  
ATOM    456  CA  PRO A  32       9.372  10.411 -15.069  1.00  1.18           C  
ATOM    457  C   PRO A  32       8.004   9.899 -15.511  1.00  1.18           C  
ATOM    458  O   PRO A  32       7.074  10.678 -15.700  1.00  1.18           O  
ATOM    459  CB  PRO A  32      10.273  10.602 -16.296  1.00  1.18           C  
ATOM    460  CG  PRO A  32      11.653  10.392 -15.779  1.00  1.18           C  
ATOM    461  CD  PRO A  32      11.533   9.303 -14.755  1.00  1.18           C  
ATOM    462  HA  PRO A  32       9.277  11.346 -14.510  1.00  1.18           H  
ATOM    463 1HB  PRO A  32       9.992   9.884 -17.084  1.00  1.18           H  
ATOM    464 2HB  PRO A  32      10.122  11.607 -16.714  1.00  1.18           H  
ATOM    465 1HG  PRO A  32      12.326  10.115 -16.604  1.00  1.18           H  
ATOM    466 2HG  PRO A  32      12.043  11.331 -15.358  1.00  1.18           H  
ATOM    467 1HD  PRO A  32      11.712   8.339 -15.182  1.00  1.18           H  
ATOM    468 2HD  PRO A  32      12.250   9.573 -14.014  1.00  1.18           H  
ATOM    469  N   SER A  33       7.899   8.585 -15.687  1.00  1.17           N  
ATOM    470  CA  SER A  33       6.679   7.938 -16.141  1.00  1.17           C  
ATOM    471  C   SER A  33       5.692   7.611 -14.999  1.00  1.17           C  
ATOM    472  O   SER A  33       4.560   7.196 -15.252  1.00  1.17           O  
ATOM    473  CB  SER A  33       7.088   6.691 -16.898  1.00  1.17           C  
ATOM    474  OG  SER A  33       7.835   7.035 -18.048  1.00  1.17           O  
ATOM    475  H   SER A  33       8.698   8.000 -15.509  1.00  1.17           H  
ATOM    476  HA  SER A  33       6.177   8.616 -16.833  1.00  1.17           H  
ATOM    477 1HB  SER A  33       7.699   6.088 -16.250  1.00  1.17           H  
ATOM    478 2HB  SER A  33       6.211   6.104 -17.176  1.00  1.17           H  
ATOM    479  HG  SER A  33       8.306   6.248 -18.328  1.00  1.17           H  
ATOM    480  N   GLY A  34       6.131   7.787 -13.751  1.00  1.17           N  
ATOM    481  CA  GLY A  34       5.310   7.561 -12.561  1.00  1.17           C  
ATOM    482  C   GLY A  34       4.772   6.144 -12.369  1.00  1.17           C  
ATOM    483  O   GLY A  34       5.345   5.156 -12.849  1.00  1.17           O  
ATOM    484  H   GLY A  34       7.070   8.145 -13.597  1.00  1.17           H  
ATOM    485 1HA  GLY A  34       5.894   7.851 -11.700  1.00  1.17           H  
ATOM    486 2HA  GLY A  34       4.463   8.242 -12.598  1.00  1.17           H  
ATOM    487  N   PHE A  35       3.644   6.065 -11.648  1.00  1.16           N  
ATOM    488  CA  PHE A  35       2.906   4.819 -11.455  1.00  1.16           C  
ATOM    489  C   PHE A  35       1.757   4.703 -12.410  1.00  1.16           C  
ATOM    490  O   PHE A  35       1.179   5.699 -12.857  1.00  1.16           O  
ATOM    491  CB  PHE A  35       2.345   4.588 -10.040  1.00  1.16           C  
ATOM    492  CG  PHE A  35       3.244   3.998  -9.019  1.00  1.16           C  
ATOM    493  CD1 PHE A  35       4.091   4.701  -8.233  1.00  1.16           C  
ATOM    494  CD2 PHE A  35       3.175   2.636  -8.850  1.00  1.16           C  
ATOM    495  CE1 PHE A  35       4.868   4.043  -7.294  1.00  1.16           C  
ATOM    496  CE2 PHE A  35       3.939   1.979  -7.932  1.00  1.16           C  
ATOM    497  CZ  PHE A  35       4.787   2.688  -7.163  1.00  1.16           C  
ATOM    498  H   PHE A  35       3.250   6.913 -11.230  1.00  1.16           H  
ATOM    499  HA  PHE A  35       3.572   3.992 -11.671  1.00  1.16           H  
ATOM    500 1HB  PHE A  35       1.997   5.536  -9.645  1.00  1.16           H  
ATOM    501 2HB  PHE A  35       1.469   3.943 -10.114  1.00  1.16           H  
ATOM    502  HD1 PHE A  35       4.156   5.766  -8.351  1.00  1.16           H  
ATOM    503  HD2 PHE A  35       2.482   2.082  -9.474  1.00  1.16           H  
ATOM    504  HE1 PHE A  35       5.555   4.599  -6.668  1.00  1.16           H  
ATOM    505  HE2 PHE A  35       3.873   0.898  -7.823  1.00  1.16           H  
ATOM    506  HZ  PHE A  35       5.404   2.182  -6.473  1.00  1.16           H  
ATOM    507  N   PHE A  36       1.390   3.475 -12.700  1.00  1.16           N  
ATOM    508  CA  PHE A  36       0.216   3.274 -13.505  1.00  1.16           C  
ATOM    509  C   PHE A  36      -0.595   2.107 -13.012  1.00  1.16           C  
ATOM    510  O   PHE A  36      -0.089   1.181 -12.369  1.00  1.16           O  
ATOM    511  CB  PHE A  36       0.633   3.115 -14.980  1.00  1.16           C  
ATOM    512  CG  PHE A  36       1.555   1.931 -15.325  1.00  1.16           C  
ATOM    513  CD1 PHE A  36       1.069   0.698 -15.756  1.00  1.16           C  
ATOM    514  CD2 PHE A  36       2.934   2.078 -15.214  1.00  1.16           C  
ATOM    515  CE1 PHE A  36       1.955  -0.334 -16.075  1.00  1.16           C  
ATOM    516  CE2 PHE A  36       3.791   1.043 -15.523  1.00  1.16           C  
ATOM    517  CZ  PHE A  36       3.304  -0.149 -15.955  1.00  1.16           C  
ATOM    518  H   PHE A  36       1.940   2.682 -12.367  1.00  1.16           H  
ATOM    519  HA  PHE A  36      -0.412   4.160 -13.436  1.00  1.16           H  
ATOM    520 1HB  PHE A  36      -0.269   3.013 -15.583  1.00  1.16           H  
ATOM    521 2HB  PHE A  36       1.132   4.030 -15.304  1.00  1.16           H  
ATOM    522  HD1 PHE A  36      -0.009   0.550 -15.854  1.00  1.16           H  
ATOM    523  HD2 PHE A  36       3.344   3.033 -14.873  1.00  1.16           H  
ATOM    524  HE1 PHE A  36       1.580  -1.294 -16.423  1.00  1.16           H  
ATOM    525  HE2 PHE A  36       4.859   1.171 -15.424  1.00  1.16           H  
ATOM    526  HZ  PHE A  36       3.993  -0.948 -16.208  1.00  1.16           H  
ATOM    527  N   ARG A  37      -1.884   2.159 -13.307  1.00  1.16           N  
ATOM    528  CA  ARG A  37      -2.755   1.060 -12.963  1.00  1.16           C  
ATOM    529  C   ARG A  37      -2.619   0.036 -14.054  1.00  1.16           C  
ATOM    530  O   ARG A  37      -2.513   0.384 -15.233  1.00  1.16           O  
ATOM    531  CB  ARG A  37      -4.203   1.480 -12.779  1.00  1.16           C  
ATOM    532  CG  ARG A  37      -5.110   0.333 -12.268  1.00  1.16           C  
ATOM    533  CD  ARG A  37      -6.499   0.763 -11.901  1.00  1.16           C  
ATOM    534  NE  ARG A  37      -7.255   1.246 -13.049  1.00  1.16           N  
ATOM    535  CZ  ARG A  37      -8.574   1.573 -13.034  1.00  1.16           C  
ATOM    536  NH1 ARG A  37      -9.308   1.432 -11.939  1.00  1.16           N  
ATOM    537  NH2 ARG A  37      -9.141   2.037 -14.140  1.00  1.16           N  
ATOM    538  H   ARG A  37      -2.264   2.964 -13.792  1.00  1.16           H  
ATOM    539  HA  ARG A  37      -2.421   0.616 -12.026  1.00  1.16           H  
ATOM    540 1HB  ARG A  37      -4.263   2.303 -12.068  1.00  1.16           H  
ATOM    541 2HB  ARG A  37      -4.607   1.834 -13.725  1.00  1.16           H  
ATOM    542 1HG  ARG A  37      -5.203  -0.427 -13.044  1.00  1.16           H  
ATOM    543 2HG  ARG A  37      -4.650  -0.116 -11.381  1.00  1.16           H  
ATOM    544 1HD  ARG A  37      -7.027  -0.089 -11.498  1.00  1.16           H  
ATOM    545 2HD  ARG A  37      -6.459   1.554 -11.150  1.00  1.16           H  
ATOM    546  HE  ARG A  37      -6.750   1.376 -13.915  1.00  1.16           H  
ATOM    547 1HH1 ARG A  37      -8.909   1.048 -11.061  1.00  1.16           H  
ATOM    548 2HH1 ARG A  37     -10.283   1.674 -11.954  1.00  1.16           H  
ATOM    549 1HH2 ARG A  37      -8.592   2.147 -14.982  1.00  1.16           H  
ATOM    550 2HH2 ARG A  37     -10.120   2.280 -14.141  1.00  1.16           H  
ATOM    551  N   THR A  38      -2.612  -1.213 -13.650  1.00  1.15           N  
ATOM    552  CA  THR A  38      -2.459  -2.312 -14.559  1.00  1.15           C  
ATOM    553  C   THR A  38      -3.808  -3.029 -14.750  1.00  1.15           C  
ATOM    554  O   THR A  38      -4.535  -2.751 -15.709  1.00  1.15           O  
ATOM    555  CB  THR A  38      -1.368  -3.257 -13.992  1.00  1.15           C  
ATOM    556  OG1 THR A  38      -1.744  -3.676 -12.704  1.00  1.15           O  
ATOM    557  CG2 THR A  38      -0.037  -2.535 -13.879  1.00  1.15           C  
ATOM    558  H   THR A  38      -2.684  -1.413 -12.658  1.00  1.15           H  
ATOM    559  HA  THR A  38      -2.140  -1.916 -15.516  1.00  1.15           H  
ATOM    560  HB  THR A  38      -1.260  -4.104 -14.631  1.00  1.15           H  
ATOM    561  HG1 THR A  38      -1.884  -2.887 -12.145  1.00  1.15           H  
ATOM    562 1HG2 THR A  38       0.714  -3.211 -13.475  1.00  1.15           H  
ATOM    563 2HG2 THR A  38       0.257  -2.213 -14.858  1.00  1.15           H  
ATOM    564 3HG2 THR A  38      -0.137  -1.668 -13.219  1.00  1.15           H  
ATOM    565  N   CYS A  39      -4.163  -3.922 -13.835  1.00  1.13           N  
ATOM    566  CA  CYS A  39      -5.442  -4.622 -13.903  1.00  1.13           C  
ATOM    567  C   CYS A  39      -5.847  -5.141 -12.526  1.00  1.13           C  
ATOM    568  O   CYS A  39      -5.101  -5.002 -11.561  1.00  1.13           O  
ATOM    569  CB  CYS A  39      -5.381  -5.808 -14.878  1.00  1.13           C  
ATOM    570  SG  CYS A  39      -4.409  -7.238 -14.299  1.00  1.13           S  
ATOM    571  H   CYS A  39      -3.500  -4.116 -13.095  1.00  1.13           H  
ATOM    572  HA  CYS A  39      -6.204  -3.926 -14.250  1.00  1.13           H  
ATOM    573 1HB  CYS A  39      -6.392  -6.155 -15.089  1.00  1.13           H  
ATOM    574 2HB  CYS A  39      -4.951  -5.473 -15.824  1.00  1.13           H  
ATOM    575  N   GLU A  40      -7.041  -5.718 -12.413  1.00  1.08           N  
ATOM    576  CA  GLU A  40      -7.443  -6.303 -11.130  1.00  1.08           C  
ATOM    577  C   GLU A  40      -6.901  -7.721 -11.020  1.00  1.08           C  
ATOM    578  O   GLU A  40      -7.132  -8.547 -11.910  1.00  1.08           O  
ATOM    579  CB  GLU A  40      -8.970  -6.324 -10.980  1.00  1.08           C  
ATOM    580  CG  GLU A  40      -9.471  -6.897  -9.642  1.00  1.08           C  
ATOM    581  CD  GLU A  40     -11.004  -6.949  -9.514  1.00  1.08           C  
ATOM    582  OE1 GLU A  40     -11.610  -5.922  -9.355  1.00  1.08           O  
ATOM    583  OE2 GLU A  40     -11.554  -8.036  -9.580  1.00  1.08           O  
ATOM    584  H   GLU A  40      -7.651  -5.786 -13.213  1.00  1.08           H  
ATOM    585  HA  GLU A  40      -7.015  -5.715 -10.318  1.00  1.08           H  
ATOM    586 1HB  GLU A  40      -9.356  -5.308 -11.070  1.00  1.08           H  
ATOM    587 2HB  GLU A  40      -9.406  -6.917 -11.782  1.00  1.08           H  
ATOM    588 1HG  GLU A  40      -9.074  -7.900  -9.546  1.00  1.08           H  
ATOM    589 2HG  GLU A  40      -9.063  -6.299  -8.830  1.00  1.08           H  
ATOM    590  N   ARG A  41      -6.167  -7.999  -9.947  1.00  1.00           N  
ATOM    591  CA  ARG A  41      -5.600  -9.335  -9.777  1.00  1.00           C  
ATOM    592  C   ARG A  41      -5.756  -9.871  -8.382  1.00  1.00           C  
ATOM    593  O   ARG A  41      -6.027  -9.127  -7.436  1.00  1.00           O  
ATOM    594  CB  ARG A  41      -4.120  -9.407 -10.067  1.00  1.00           C  
ATOM    595  CG  ARG A  41      -3.695  -9.022 -11.410  1.00  1.00           C  
ATOM    596  CD  ARG A  41      -2.269  -9.334 -11.630  1.00  1.00           C  
ATOM    597  NE  ARG A  41      -2.030 -10.753 -11.783  1.00  1.00           N  
ATOM    598  CZ  ARG A  41      -2.172 -11.418 -12.952  1.00  1.00           C  
ATOM    599  NH1 ARG A  41      -2.585 -10.779 -14.029  1.00  1.00           N  
ATOM    600  NH2 ARG A  41      -1.897 -12.712 -13.016  1.00  1.00           N  
ATOM    601  H   ARG A  41      -6.013  -7.265  -9.252  1.00  1.00           H  
ATOM    602  HA  ARG A  41      -6.115 -10.012 -10.456  1.00  1.00           H  
ATOM    603 1HB  ARG A  41      -3.592  -8.812  -9.347  1.00  1.00           H  
ATOM    604 2HB  ARG A  41      -3.782 -10.432  -9.920  1.00  1.00           H  
ATOM    605 1HG  ARG A  41      -4.298  -9.539 -12.157  1.00  1.00           H  
ATOM    606 2HG  ARG A  41      -3.826  -7.945 -11.511  1.00  1.00           H  
ATOM    607 1HD  ARG A  41      -1.909  -8.859 -12.496  1.00  1.00           H  
ATOM    608 2HD  ARG A  41      -1.704  -8.994 -10.787  1.00  1.00           H  
ATOM    609  HE  ARG A  41      -1.712 -11.274 -10.976  1.00  1.00           H  
ATOM    610 1HH1 ARG A  41      -2.804  -9.785 -13.982  1.00  1.00           H  
ATOM    611 2HH1 ARG A  41      -2.689 -11.274 -14.902  1.00  1.00           H  
ATOM    612 1HH2 ARG A  41      -1.575 -13.206 -12.192  1.00  1.00           H  
ATOM    613 2HH2 ARG A  41      -1.997 -13.208 -13.889  1.00  1.00           H  
ATOM    614  N   ASP A  42      -5.600 -11.187  -8.256  1.00  0.92           N  
ATOM    615  CA  ASP A  42      -5.537 -11.785  -6.938  1.00  0.92           C  
ATOM    616  C   ASP A  42      -4.338 -11.197  -6.213  1.00  0.92           C  
ATOM    617  O   ASP A  42      -3.215 -11.184  -6.756  1.00  0.92           O  
ATOM    618  CB  ASP A  42      -5.381 -13.301  -7.026  1.00  0.92           C  
ATOM    619  CG  ASP A  42      -6.633 -14.028  -7.588  1.00  0.92           C  
ATOM    620  OD1 ASP A  42      -7.672 -13.406  -7.735  1.00  0.92           O  
ATOM    621  OD2 ASP A  42      -6.526 -15.191  -7.881  1.00  0.92           O  
ATOM    622  H   ASP A  42      -5.453 -11.760  -9.074  1.00  0.92           H  
ATOM    623  HA  ASP A  42      -6.436 -11.540  -6.379  1.00  0.92           H  
ATOM    624 1HB  ASP A  42      -4.523 -13.543  -7.649  1.00  0.92           H  
ATOM    625 2HB  ASP A  42      -5.174 -13.692  -6.025  1.00  0.92           H  
ATOM    626  N   VAL A  43      -4.568 -10.786  -4.979  1.00  0.83           N  
ATOM    627  CA  VAL A  43      -3.529 -10.205  -4.147  1.00  0.83           C  
ATOM    628  C   VAL A  43      -3.374 -10.918  -2.828  1.00  0.83           C  
ATOM    629  O   VAL A  43      -4.313 -11.547  -2.324  1.00  0.83           O  
ATOM    630  CB  VAL A  43      -3.780  -8.695  -3.912  1.00  0.83           C  
ATOM    631  CG1 VAL A  43      -3.662  -7.905  -5.201  1.00  0.83           C  
ATOM    632  CG2 VAL A  43      -5.196  -8.512  -3.386  1.00  0.83           C  
ATOM    633  H   VAL A  43      -5.523 -10.856  -4.622  1.00  0.83           H  
ATOM    634  HA  VAL A  43      -2.586 -10.299  -4.672  1.00  0.83           H  
ATOM    635  HB  VAL A  43      -3.049  -8.317  -3.200  1.00  0.83           H  
ATOM    636 1HG1 VAL A  43      -3.848  -6.851  -5.002  1.00  0.83           H  
ATOM    637 2HG1 VAL A  43      -2.665  -8.026  -5.588  1.00  0.83           H  
ATOM    638 3HG1 VAL A  43      -4.376  -8.259  -5.920  1.00  0.83           H  
ATOM    639 1HG2 VAL A  43      -5.398  -7.460  -3.210  1.00  0.83           H  
ATOM    640 2HG2 VAL A  43      -5.900  -8.891  -4.118  1.00  0.83           H  
ATOM    641 3HG2 VAL A  43      -5.317  -9.054  -2.476  1.00  0.83           H  
ATOM    642  N   TYR A  44      -2.152 -10.841  -2.320  1.00  0.77           N  
ATOM    643  CA  TYR A  44      -1.747 -11.453  -1.076  1.00  0.77           C  
ATOM    644  C   TYR A  44      -1.089 -10.476  -0.124  1.00  0.77           C  
ATOM    645  O   TYR A  44      -0.353  -9.573  -0.538  1.00  0.77           O  
ATOM    646  CB  TYR A  44      -0.784 -12.605  -1.382  1.00  0.77           C  
ATOM    647  CG  TYR A  44      -1.462 -13.726  -2.155  1.00  0.77           C  
ATOM    648  CD1 TYR A  44      -1.573 -13.695  -3.541  1.00  0.77           C  
ATOM    649  CD2 TYR A  44      -1.988 -14.785  -1.455  1.00  0.77           C  
ATOM    650  CE1 TYR A  44      -2.223 -14.733  -4.189  1.00  0.77           C  
ATOM    651  CE2 TYR A  44      -2.621 -15.810  -2.095  1.00  0.77           C  
ATOM    652  CZ  TYR A  44      -2.742 -15.792  -3.452  1.00  0.77           C  
ATOM    653  OH  TYR A  44      -3.385 -16.829  -4.088  1.00  0.77           O  
ATOM    654  H   TYR A  44      -1.461 -10.311  -2.840  1.00  0.77           H  
ATOM    655  HA  TYR A  44      -2.631 -11.845  -0.580  1.00  0.77           H  
ATOM    656 1HB  TYR A  44       0.065 -12.239  -1.963  1.00  0.77           H  
ATOM    657 2HB  TYR A  44      -0.405 -13.008  -0.448  1.00  0.77           H  
ATOM    658  HD1 TYR A  44      -1.164 -12.856  -4.111  1.00  0.77           H  
ATOM    659  HD2 TYR A  44      -1.901 -14.801  -0.374  1.00  0.77           H  
ATOM    660  HE1 TYR A  44      -2.334 -14.727  -5.261  1.00  0.77           H  
ATOM    661  HE2 TYR A  44      -3.031 -16.641  -1.520  1.00  0.77           H  
ATOM    662  HH  TYR A  44      -3.647 -17.490  -3.441  1.00  0.77           H  
ATOM    663  N   ASP A  45      -1.326 -10.696   1.158  1.00  0.72           N  
ATOM    664  CA  ASP A  45      -0.690  -9.927   2.203  1.00  0.72           C  
ATOM    665  C   ASP A  45       0.490 -10.681   2.763  1.00  0.72           C  
ATOM    666  O   ASP A  45       0.364 -11.813   3.241  1.00  0.72           O  
ATOM    667  CB  ASP A  45      -1.666  -9.551   3.316  1.00  0.72           C  
ATOM    668  CG  ASP A  45      -2.673  -8.500   2.849  1.00  0.72           C  
ATOM    669  OD1 ASP A  45      -2.440  -7.916   1.820  1.00  0.72           O  
ATOM    670  OD2 ASP A  45      -3.659  -8.266   3.511  1.00  0.72           O  
ATOM    671  H   ASP A  45      -1.947 -11.460   1.409  1.00  0.72           H  
ATOM    672  HA  ASP A  45      -0.310  -9.001   1.774  1.00  0.72           H  
ATOM    673 1HB  ASP A  45      -2.210 -10.444   3.640  1.00  0.72           H  
ATOM    674 2HB  ASP A  45      -1.111  -9.166   4.172  1.00  0.72           H  
ATOM    675  N   LEU A  46       1.647 -10.053   2.658  1.00  0.70           N  
ATOM    676  CA  LEU A  46       2.905 -10.603   3.111  1.00  0.70           C  
ATOM    677  C   LEU A  46       3.216 -10.011   4.465  1.00  0.70           C  
ATOM    678  O   LEU A  46       3.174  -8.788   4.621  1.00  0.70           O  
ATOM    679  CB  LEU A  46       4.006 -10.190   2.128  1.00  0.70           C  
ATOM    680  CG  LEU A  46       4.130 -10.975   0.837  1.00  0.70           C  
ATOM    681  CD1 LEU A  46       2.830 -10.823   0.023  1.00  0.70           C  
ATOM    682  CD2 LEU A  46       5.335 -10.446   0.063  1.00  0.70           C  
ATOM    683  H   LEU A  46       1.663  -9.133   2.218  1.00  0.70           H  
ATOM    684  HA  LEU A  46       2.829 -11.687   3.192  1.00  0.70           H  
ATOM    685 1HB  LEU A  46       3.778  -9.174   1.818  1.00  0.70           H  
ATOM    686 2HB  LEU A  46       4.952 -10.146   2.621  1.00  0.70           H  
ATOM    687  HG  LEU A  46       4.276 -12.012   1.056  1.00  0.70           H  
ATOM    688 1HD1 LEU A  46       2.896 -11.368  -0.889  1.00  0.70           H  
ATOM    689 2HD1 LEU A  46       1.999 -11.208   0.585  1.00  0.70           H  
ATOM    690 3HD1 LEU A  46       2.657  -9.764  -0.201  1.00  0.70           H  
ATOM    691 1HD2 LEU A  46       5.444 -11.000  -0.871  1.00  0.70           H  
ATOM    692 2HD2 LEU A  46       5.184  -9.388  -0.153  1.00  0.70           H  
ATOM    693 3HD2 LEU A  46       6.235 -10.563   0.661  1.00  0.70           H  
ATOM    694  N   ARG A  47       3.541 -10.851   5.439  1.00  0.70           N  
ATOM    695  CA  ARG A  47       3.877 -10.349   6.765  1.00  0.70           C  
ATOM    696  C   ARG A  47       5.168 -10.931   7.293  1.00  0.70           C  
ATOM    697  O   ARG A  47       5.384 -12.152   7.255  1.00  0.70           O  
ATOM    698  CB  ARG A  47       2.761 -10.665   7.755  1.00  0.70           C  
ATOM    699  CG  ARG A  47       3.039 -10.248   9.205  1.00  0.70           C  
ATOM    700  CD  ARG A  47       1.860 -10.483  10.091  1.00  0.70           C  
ATOM    701  NE  ARG A  47       0.734  -9.603   9.774  1.00  0.70           N  
ATOM    702  CZ  ARG A  47      -0.506  -9.726  10.297  1.00  0.70           C  
ATOM    703  NH1 ARG A  47      -0.763 -10.690  11.152  1.00  0.70           N  
ATOM    704  NH2 ARG A  47      -1.471  -8.884   9.956  1.00  0.70           N  
ATOM    705  H   ARG A  47       3.520 -11.860   5.279  1.00  0.70           H  
ATOM    706  HA  ARG A  47       3.994  -9.266   6.713  1.00  0.70           H  
ATOM    707 1HB  ARG A  47       1.850 -10.157   7.439  1.00  0.70           H  
ATOM    708 2HB  ARG A  47       2.561 -11.738   7.743  1.00  0.70           H  
ATOM    709 1HG  ARG A  47       3.862 -10.849   9.591  1.00  0.70           H  
ATOM    710 2HG  ARG A  47       3.323  -9.202   9.251  1.00  0.70           H  
ATOM    711 1HD  ARG A  47       1.530 -11.515   9.982  1.00  0.70           H  
ATOM    712 2HD  ARG A  47       2.151 -10.306  11.126  1.00  0.70           H  
ATOM    713  HE  ARG A  47       0.899  -8.846   9.118  1.00  0.70           H  
ATOM    714 1HH1 ARG A  47      -0.036 -11.338  11.415  1.00  0.70           H  
ATOM    715 2HH1 ARG A  47      -1.689 -10.784  11.543  1.00  0.70           H  
ATOM    716 1HH2 ARG A  47      -1.298  -8.138   9.297  1.00  0.70           H  
ATOM    717 2HH2 ARG A  47      -2.391  -8.990  10.356  1.00  0.70           H  
ATOM    718  N   THR A  48       6.006 -10.049   7.832  1.00  0.72           N  
ATOM    719  CA  THR A  48       7.251 -10.445   8.468  1.00  0.72           C  
ATOM    720  C   THR A  48       7.158 -10.452   9.989  1.00  0.72           C  
ATOM    721  O   THR A  48       6.268  -9.846  10.589  1.00  0.72           O  
ATOM    722  CB  THR A  48       8.393  -9.526   8.028  1.00  0.72           C  
ATOM    723  OG1 THR A  48       8.074  -8.185   8.403  1.00  0.72           O  
ATOM    724  CG2 THR A  48       8.639  -9.619   6.535  1.00  0.72           C  
ATOM    725  H   THR A  48       5.786  -9.049   7.775  1.00  0.72           H  
ATOM    726  HA  THR A  48       7.495 -11.451   8.157  1.00  0.72           H  
ATOM    727  HB  THR A  48       9.303  -9.822   8.547  1.00  0.72           H  
ATOM    728  HG1 THR A  48       7.270  -7.897   7.893  1.00  0.72           H  
ATOM    729 1HG2 THR A  48       9.459  -8.966   6.283  1.00  0.72           H  
ATOM    730 2HG2 THR A  48       8.901 -10.632   6.267  1.00  0.72           H  
ATOM    731 3HG2 THR A  48       7.744  -9.318   5.992  1.00  0.72           H  
ATOM    732  N   ARG A  49       8.150 -11.073  10.618  1.00  0.74           N  
ATOM    733  CA  ARG A  49       8.246 -11.170  12.074  1.00  0.74           C  
ATOM    734  C   ARG A  49       8.434  -9.816  12.746  1.00  0.74           C  
ATOM    735  O   ARG A  49       8.127  -9.651  13.925  1.00  0.74           O  
ATOM    736  CB  ARG A  49       9.388 -12.086  12.478  1.00  0.74           C  
ATOM    737  CG  ARG A  49       9.166 -13.568  12.146  1.00  0.74           C  
ATOM    738  CD  ARG A  49      10.300 -14.407  12.610  1.00  0.74           C  
ATOM    739  NE  ARG A  49      10.135 -15.806  12.252  1.00  0.74           N  
ATOM    740  CZ  ARG A  49      11.066 -16.757  12.465  1.00  0.74           C  
ATOM    741  NH1 ARG A  49      12.208 -16.442  13.036  1.00  0.74           N  
ATOM    742  NH2 ARG A  49      10.836 -18.004  12.105  1.00  0.74           N  
ATOM    743  H   ARG A  49       8.856 -11.539  10.051  1.00  0.74           H  
ATOM    744  HA  ARG A  49       7.318 -11.607  12.442  1.00  0.74           H  
ATOM    745 1HB  ARG A  49      10.300 -11.771  11.965  1.00  0.74           H  
ATOM    746 2HB  ARG A  49       9.566 -12.000  13.548  1.00  0.74           H  
ATOM    747 1HG  ARG A  49       8.252 -13.919  12.623  1.00  0.74           H  
ATOM    748 2HG  ARG A  49       9.079 -13.686  11.061  1.00  0.74           H  
ATOM    749 1HD  ARG A  49      11.221 -14.054  12.177  1.00  0.74           H  
ATOM    750 2HD  ARG A  49      10.368 -14.344  13.694  1.00  0.74           H  
ATOM    751  HE  ARG A  49       9.269 -16.080  11.808  1.00  0.74           H  
ATOM    752 1HH1 ARG A  49      12.387 -15.487  13.314  1.00  0.74           H  
ATOM    753 2HH1 ARG A  49      12.906 -17.153  13.197  1.00  0.74           H  
ATOM    754 1HH2 ARG A  49       9.960 -18.247  11.666  1.00  0.74           H  
ATOM    755 2HH2 ARG A  49      11.535 -18.714  12.269  1.00  0.74           H  
ATOM    756  N   GLU A  50       8.922  -8.844  11.981  1.00  0.77           N  
ATOM    757  CA  GLU A  50       9.179  -7.501  12.479  1.00  0.77           C  
ATOM    758  C   GLU A  50       7.918  -6.626  12.404  1.00  0.77           C  
ATOM    759  O   GLU A  50       7.940  -5.463  12.804  1.00  0.77           O  
ATOM    760  CB  GLU A  50      10.284  -6.850  11.644  1.00  0.77           C  
ATOM    761  CG  GLU A  50      11.646  -7.556  11.672  1.00  0.77           C  
ATOM    762  CD  GLU A  50      12.314  -7.569  13.020  1.00  0.77           C  
ATOM    763  OE1 GLU A  50      12.404  -6.533  13.635  1.00  0.77           O  
ATOM    764  OE2 GLU A  50      12.753  -8.622  13.424  1.00  0.77           O  
ATOM    765  H   GLU A  50       9.132  -9.055  11.017  1.00  0.77           H  
ATOM    766  HA  GLU A  50       9.495  -7.567  13.520  1.00  0.77           H  
ATOM    767 1HB  GLU A  50       9.960  -6.845  10.607  1.00  0.77           H  
ATOM    768 2HB  GLU A  50      10.421  -5.814  11.953  1.00  0.77           H  
ATOM    769 1HG  GLU A  50      11.503  -8.588  11.343  1.00  0.77           H  
ATOM    770 2HG  GLU A  50      12.303  -7.068  10.951  1.00  0.77           H  
ATOM    771  N   GLY A  51       6.822  -7.183  11.870  1.00  0.79           N  
ATOM    772  CA  GLY A  51       5.556  -6.471  11.727  1.00  0.79           C  
ATOM    773  C   GLY A  51       5.400  -5.752  10.389  1.00  0.79           C  
ATOM    774  O   GLY A  51       4.319  -5.250  10.067  1.00  0.79           O  
ATOM    775  H   GLY A  51       6.843  -8.151  11.551  1.00  0.79           H  
ATOM    776 1HA  GLY A  51       4.742  -7.188  11.841  1.00  0.79           H  
ATOM    777 2HA  GLY A  51       5.457  -5.753  12.539  1.00  0.79           H  
ATOM    778  N   HIS A  52       6.459  -5.708   9.592  1.00  0.80           N  
ATOM    779  CA  HIS A  52       6.366  -5.020   8.316  1.00  0.80           C  
ATOM    780  C   HIS A  52       5.520  -5.868   7.385  1.00  0.80           C  
ATOM    781  O   HIS A  52       5.754  -7.080   7.253  1.00  0.80           O  
ATOM    782  CB  HIS A  52       7.748  -4.775   7.712  1.00  0.80           C  
ATOM    783  CG  HIS A  52       8.613  -3.896   8.552  1.00  0.80           C  
ATOM    784  ND1 HIS A  52       8.328  -2.569   8.797  1.00  0.80           N  
ATOM    785  CD2 HIS A  52       9.777  -4.154   9.188  1.00  0.80           C  
ATOM    786  CE1 HIS A  52       9.277  -2.055   9.560  1.00  0.80           C  
ATOM    787  NE2 HIS A  52      10.167  -2.997   9.809  1.00  0.80           N  
ATOM    788  H   HIS A  52       7.325  -6.139   9.885  1.00  0.80           H  
ATOM    789  HA  HIS A  52       5.871  -4.058   8.442  1.00  0.80           H  
ATOM    790 1HB  HIS A  52       8.268  -5.716   7.573  1.00  0.80           H  
ATOM    791 2HB  HIS A  52       7.640  -4.306   6.734  1.00  0.80           H  
ATOM    792  HD2 HIS A  52      10.307  -5.101   9.197  1.00  0.80           H  
ATOM    793  HE1 HIS A  52       9.319  -1.027   9.918  1.00  0.80           H  
ATOM    794  HE2 HIS A  52      11.003  -2.894  10.365  1.00  0.80           H  
ATOM    795  N   CYS A  53       4.516  -5.230   6.777  1.00  0.80           N  
ATOM    796  CA  CYS A  53       3.595  -5.919   5.885  1.00  0.80           C  
ATOM    797  C   CYS A  53       3.509  -5.261   4.520  1.00  0.80           C  
ATOM    798  O   CYS A  53       3.740  -4.057   4.407  1.00  0.80           O  
ATOM    799  CB  CYS A  53       2.201  -5.946   6.503  1.00  0.80           C  
ATOM    800  SG  CYS A  53       2.154  -6.784   8.114  1.00  0.80           S  
ATOM    801  H   CYS A  53       4.391  -4.242   6.947  1.00  0.80           H  
ATOM    802  HA  CYS A  53       3.952  -6.932   5.761  1.00  0.80           H  
ATOM    803 1HB  CYS A  53       1.831  -4.930   6.630  1.00  0.80           H  
ATOM    804 2HB  CYS A  53       1.522  -6.472   5.829  1.00  0.80           H  
ATOM    805  HG  CYS A  53       2.996  -5.942   8.766  1.00  0.80           H  
ATOM    806  N   LEU A  54       3.141  -6.047   3.506  1.00  0.80           N  
ATOM    807  CA  LEU A  54       2.969  -5.537   2.142  1.00  0.80           C  
ATOM    808  C   LEU A  54       1.927  -6.296   1.316  1.00  0.80           C  
ATOM    809  O   LEU A  54       1.906  -7.525   1.313  1.00  0.80           O  
ATOM    810  CB  LEU A  54       4.321  -5.574   1.429  1.00  0.80           C  
ATOM    811  CG  LEU A  54       4.351  -5.130   0.016  1.00  0.80           C  
ATOM    812  CD1 LEU A  54       4.038  -3.687  -0.094  1.00  0.80           C  
ATOM    813  CD2 LEU A  54       5.713  -5.391  -0.511  1.00  0.80           C  
ATOM    814  H   LEU A  54       3.002  -7.037   3.711  1.00  0.80           H  
ATOM    815  HA  LEU A  54       2.644  -4.504   2.207  1.00  0.80           H  
ATOM    816 1HB  LEU A  54       5.002  -4.929   1.975  1.00  0.80           H  
ATOM    817 2HB  LEU A  54       4.710  -6.592   1.466  1.00  0.80           H  
ATOM    818  HG  LEU A  54       3.613  -5.655  -0.533  1.00  0.80           H  
ATOM    819 1HD1 LEU A  54       4.069  -3.413  -1.143  1.00  0.80           H  
ATOM    820 2HD1 LEU A  54       3.047  -3.490   0.301  1.00  0.80           H  
ATOM    821 3HD1 LEU A  54       4.769  -3.117   0.455  1.00  0.80           H  
ATOM    822 1HD2 LEU A  54       5.774  -5.079  -1.533  1.00  0.80           H  
ATOM    823 2HD2 LEU A  54       6.410  -4.822   0.076  1.00  0.80           H  
ATOM    824 3HD2 LEU A  54       5.943  -6.452  -0.434  1.00  0.80           H  
ATOM    825  N   ARG A  55       1.037  -5.566   0.632  1.00  0.81           N  
ATOM    826  CA  ARG A  55       0.068  -6.224  -0.247  1.00  0.81           C  
ATOM    827  C   ARG A  55       0.577  -6.228  -1.690  1.00  0.81           C  
ATOM    828  O   ARG A  55       0.820  -5.166  -2.273  1.00  0.81           O  
ATOM    829  CB  ARG A  55      -1.297  -5.553  -0.197  1.00  0.81           C  
ATOM    830  CG  ARG A  55      -2.362  -6.221  -1.081  1.00  0.81           C  
ATOM    831  CD  ARG A  55      -3.733  -5.712  -0.781  1.00  0.81           C  
ATOM    832  NE  ARG A  55      -4.171  -6.123   0.541  1.00  0.81           N  
ATOM    833  CZ  ARG A  55      -5.303  -5.734   1.155  1.00  0.81           C  
ATOM    834  NH1 ARG A  55      -6.148  -4.909   0.557  1.00  0.81           N  
ATOM    835  NH2 ARG A  55      -5.565  -6.196   2.373  1.00  0.81           N  
ATOM    836  H   ARG A  55       1.056  -4.560   0.689  1.00  0.81           H  
ATOM    837  HA  ARG A  55      -0.062  -7.251   0.082  1.00  0.81           H  
ATOM    838 1HB  ARG A  55      -1.672  -5.576   0.828  1.00  0.81           H  
ATOM    839 2HB  ARG A  55      -1.210  -4.512  -0.498  1.00  0.81           H  
ATOM    840 1HG  ARG A  55      -2.140  -6.038  -2.132  1.00  0.81           H  
ATOM    841 2HG  ARG A  55      -2.352  -7.301  -0.886  1.00  0.81           H  
ATOM    842 1HD  ARG A  55      -3.746  -4.624  -0.825  1.00  0.81           H  
ATOM    843 2HD  ARG A  55      -4.431  -6.112  -1.506  1.00  0.81           H  
ATOM    844  HE  ARG A  55      -3.557  -6.770   1.060  1.00  0.81           H  
ATOM    845 1HH1 ARG A  55      -5.955  -4.567  -0.395  1.00  0.81           H  
ATOM    846 2HH1 ARG A  55      -6.995  -4.631   1.023  1.00  0.81           H  
ATOM    847 1HH2 ARG A  55      -4.896  -6.857   2.827  1.00  0.81           H  
ATOM    848 2HH2 ARG A  55      -6.404  -5.924   2.851  1.00  0.81           H  
ATOM    849  N   LEU A  56       0.766  -7.427  -2.235  1.00  0.82           N  
ATOM    850  CA  LEU A  56       1.279  -7.640  -3.593  1.00  0.82           C  
ATOM    851  C   LEU A  56       0.453  -8.597  -4.418  1.00  0.82           C  
ATOM    852  O   LEU A  56      -0.342  -9.369  -3.885  1.00  0.82           O  
ATOM    853  CB  LEU A  56       2.695  -8.179  -3.605  1.00  0.82           C  
ATOM    854  CG  LEU A  56       3.756  -7.335  -3.033  1.00  0.82           C  
ATOM    855  CD1 LEU A  56       5.027  -8.111  -3.018  1.00  0.82           C  
ATOM    856  CD2 LEU A  56       3.903  -6.054  -3.861  1.00  0.82           C  
ATOM    857  H   LEU A  56       0.518  -8.239  -1.665  1.00  0.82           H  
ATOM    858  HA  LEU A  56       1.281  -6.679  -4.106  1.00  0.82           H  
ATOM    859 1HB  LEU A  56       2.699  -9.124  -3.060  1.00  0.82           H  
ATOM    860 2HB  LEU A  56       2.954  -8.385  -4.612  1.00  0.82           H  
ATOM    861  HG  LEU A  56       3.505  -7.106  -2.032  1.00  0.82           H  
ATOM    862 1HD1 LEU A  56       5.811  -7.507  -2.584  1.00  0.82           H  
ATOM    863 2HD1 LEU A  56       4.890  -9.010  -2.436  1.00  0.82           H  
ATOM    864 3HD1 LEU A  56       5.299  -8.380  -4.037  1.00  0.82           H  
ATOM    865 1HD2 LEU A  56       4.678  -5.431  -3.451  1.00  0.82           H  
ATOM    866 2HD2 LEU A  56       4.161  -6.311  -4.882  1.00  0.82           H  
ATOM    867 3HD2 LEU A  56       2.960  -5.505  -3.854  1.00  0.82           H  
ATOM    868  N   THR A  57       0.638  -8.581  -5.729  1.00  0.84           N  
ATOM    869  CA  THR A  57      -0.038  -9.600  -6.511  1.00  0.84           C  
ATOM    870  C   THR A  57       0.721 -10.894  -6.403  1.00  0.84           C  
ATOM    871  O   THR A  57       1.919 -10.888  -6.126  1.00  0.84           O  
ATOM    872  CB  THR A  57      -0.127  -9.212  -7.971  1.00  0.84           C  
ATOM    873  OG1 THR A  57       1.187  -9.060  -8.495  1.00  0.84           O  
ATOM    874  CG2 THR A  57      -0.830  -7.991  -8.091  1.00  0.84           C  
ATOM    875  H   THR A  57       1.279  -7.917  -6.181  1.00  0.84           H  
ATOM    876  HA  THR A  57      -1.040  -9.749  -6.128  1.00  0.84           H  
ATOM    877  HB  THR A  57      -0.645  -9.989  -8.529  1.00  0.84           H  
ATOM    878  HG1 THR A  57       1.626  -8.308  -8.043  1.00  0.84           H  
ATOM    879 1HG2 THR A  57      -0.864  -7.733  -9.124  1.00  0.84           H  
ATOM    880 2HG2 THR A  57      -1.829  -8.127  -7.700  1.00  0.84           H  
ATOM    881 3HG2 THR A  57      -0.317  -7.215  -7.534  1.00  0.84           H  
ATOM    882  N   HIS A  58       0.073 -11.983  -6.778  1.00  0.86           N  
ATOM    883  CA  HIS A  58       0.721 -13.302  -6.784  1.00  0.86           C  
ATOM    884  C   HIS A  58       2.083 -13.300  -7.502  1.00  0.86           C  
ATOM    885  O   HIS A  58       3.071 -13.867  -7.008  1.00  0.86           O  
ATOM    886  CB  HIS A  58      -0.188 -14.333  -7.468  1.00  0.86           C  
ATOM    887  CG  HIS A  58       0.329 -15.748  -7.443  1.00  0.86           C  
ATOM    888  ND1 HIS A  58       1.203 -16.253  -8.395  1.00  0.86           N  
ATOM    889  CD2 HIS A  58       0.085 -16.763  -6.580  1.00  0.86           C  
ATOM    890  CE1 HIS A  58       1.471 -17.515  -8.112  1.00  0.86           C  
ATOM    891  NE2 HIS A  58       0.807 -17.850  -7.015  1.00  0.86           N  
ATOM    892  H   HIS A  58      -0.927 -11.888  -6.982  1.00  0.86           H  
ATOM    893  HA  HIS A  58       0.890 -13.622  -5.756  1.00  0.86           H  
ATOM    894 1HB  HIS A  58      -1.172 -14.307  -7.034  1.00  0.86           H  
ATOM    895 2HB  HIS A  58      -0.300 -14.053  -8.519  1.00  0.86           H  
ATOM    896  HD1 HIS A  58       1.589 -15.765  -9.225  1.00  0.86           H  
ATOM    897  HD2 HIS A  58      -0.532 -16.841  -5.683  1.00  0.86           H  
ATOM    898  HE1 HIS A  58       2.144 -18.090  -8.747  1.00  0.86           H  
ATOM    899  N   ASP A  59       2.125 -12.670  -8.682  1.00  0.86           N  
ATOM    900  CA  ASP A  59       3.318 -12.692  -9.519  1.00  0.86           C  
ATOM    901  C   ASP A  59       4.314 -11.548  -9.279  1.00  0.86           C  
ATOM    902  O   ASP A  59       5.325 -11.455  -9.981  1.00  0.86           O  
ATOM    903  CB  ASP A  59       2.908 -12.699 -10.988  1.00  0.86           C  
ATOM    904  CG  ASP A  59       2.130 -13.960 -11.374  1.00  0.86           C  
ATOM    905  OD1 ASP A  59       2.276 -14.977 -10.719  1.00  0.86           O  
ATOM    906  OD2 ASP A  59       1.376 -13.886 -12.310  1.00  0.86           O  
ATOM    907  H   ASP A  59       1.303 -12.182  -9.006  1.00  0.86           H  
ATOM    908  HA  ASP A  59       3.842 -13.625  -9.318  1.00  0.86           H  
ATOM    909 1HB  ASP A  59       2.287 -11.827 -11.190  1.00  0.86           H  
ATOM    910 2HB  ASP A  59       3.797 -12.626 -11.617  1.00  0.86           H  
ATOM    911  N   HIS A  60       4.043 -10.643  -8.337  1.00  0.85           N  
ATOM    912  CA  HIS A  60       5.048  -9.615  -8.072  1.00  0.85           C  
ATOM    913  C   HIS A  60       6.267 -10.267  -7.498  1.00  0.85           C  
ATOM    914  O   HIS A  60       6.145 -11.215  -6.732  1.00  0.85           O  
ATOM    915  CB  HIS A  60       4.568  -8.535  -7.110  1.00  0.85           C  
ATOM    916  CG  HIS A  60       3.883  -7.364  -7.714  1.00  0.85           C  
ATOM    917  ND1 HIS A  60       2.661  -6.871  -7.284  1.00  0.85           N  
ATOM    918  CD2 HIS A  60       4.324  -6.512  -8.669  1.00  0.85           C  
ATOM    919  CE1 HIS A  60       2.385  -5.756  -7.984  1.00  0.85           C  
ATOM    920  NE2 HIS A  60       3.390  -5.534  -8.827  1.00  0.85           N  
ATOM    921  H   HIS A  60       3.207 -10.713  -7.757  1.00  0.85           H  
ATOM    922  HA  HIS A  60       5.336  -9.132  -9.004  1.00  0.85           H  
ATOM    923 1HB  HIS A  60       3.881  -9.010  -6.432  1.00  0.85           H  
ATOM    924 2HB  HIS A  60       5.412  -8.170  -6.526  1.00  0.85           H  
ATOM    925  HD2 HIS A  60       5.270  -6.583  -9.211  1.00  0.85           H  
ATOM    926  HE1 HIS A  60       1.506  -5.130  -7.873  1.00  0.85           H  
ATOM    927  HE2 HIS A  60       3.523  -4.750  -9.507  1.00  0.85           H  
ATOM    928  N   ARG A  61       7.443  -9.740  -7.819  1.00  0.83           N  
ATOM    929  CA  ARG A  61       8.659 -10.320  -7.278  1.00  0.83           C  
ATOM    930  C   ARG A  61       9.304  -9.468  -6.200  1.00  0.83           C  
ATOM    931  O   ARG A  61       9.459  -8.254  -6.345  1.00  0.83           O  
ATOM    932  CB  ARG A  61       9.656 -10.595  -8.383  1.00  0.83           C  
ATOM    933  CG  ARG A  61       9.233 -11.666  -9.393  1.00  0.83           C  
ATOM    934  CD  ARG A  61      10.290 -11.894 -10.429  1.00  0.83           C  
ATOM    935  NE  ARG A  61       9.871 -12.857 -11.454  1.00  0.83           N  
ATOM    936  CZ  ARG A  61      10.011 -14.197 -11.365  1.00  0.83           C  
ATOM    937  NH1 ARG A  61      10.554 -14.740 -10.300  1.00  0.83           N  
ATOM    938  NH2 ARG A  61       9.604 -14.965 -12.357  1.00  0.83           N  
ATOM    939  H   ARG A  61       7.492  -8.956  -8.457  1.00  0.83           H  
ATOM    940  HA  ARG A  61       8.399 -11.269  -6.834  1.00  0.83           H  
ATOM    941 1HB  ARG A  61       9.852  -9.684  -8.926  1.00  0.83           H  
ATOM    942 2HB  ARG A  61      10.582 -10.914  -7.928  1.00  0.83           H  
ATOM    943 1HG  ARG A  61       9.062 -12.604  -8.870  1.00  0.83           H  
ATOM    944 2HG  ARG A  61       8.310 -11.357  -9.894  1.00  0.83           H  
ATOM    945 1HD  ARG A  61      10.523 -10.949 -10.922  1.00  0.83           H  
ATOM    946 2HD  ARG A  61      11.187 -12.281  -9.945  1.00  0.83           H  
ATOM    947  HE  ARG A  61       9.441 -12.492 -12.305  1.00  0.83           H  
ATOM    948 1HH1 ARG A  61      10.876 -14.152  -9.546  1.00  0.83           H  
ATOM    949 2HH1 ARG A  61      10.658 -15.745 -10.243  1.00  0.83           H  
ATOM    950 1HH2 ARG A  61       9.191 -14.542 -13.215  1.00  0.83           H  
ATOM    951 2HH2 ARG A  61       9.705 -15.962 -12.303  1.00  0.83           H  
ATOM    952  N   VAL A  62       9.729 -10.132  -5.139  1.00  0.82           N  
ATOM    953  CA  VAL A  62      10.352  -9.486  -3.991  1.00  0.82           C  
ATOM    954  C   VAL A  62      11.784  -9.965  -3.830  1.00  0.82           C  
ATOM    955  O   VAL A  62      12.091 -11.143  -4.048  1.00  0.82           O  
ATOM    956  CB  VAL A  62       9.537  -9.770  -2.706  1.00  0.82           C  
ATOM    957  CG1 VAL A  62      10.197  -9.119  -1.477  1.00  0.82           C  
ATOM    958  CG2 VAL A  62       8.132  -9.254  -2.883  1.00  0.82           C  
ATOM    959  H   VAL A  62       9.575 -11.141  -5.117  1.00  0.82           H  
ATOM    960  HA  VAL A  62      10.367  -8.411  -4.154  1.00  0.82           H  
ATOM    961  HB  VAL A  62       9.512 -10.846  -2.533  1.00  0.82           H  
ATOM    962 1HG1 VAL A  62       9.605  -9.345  -0.598  1.00  0.82           H  
ATOM    963 2HG1 VAL A  62      11.203  -9.508  -1.338  1.00  0.82           H  
ATOM    964 3HG1 VAL A  62      10.245  -8.034  -1.616  1.00  0.82           H  
ATOM    965 1HG2 VAL A  62       7.554  -9.467  -1.987  1.00  0.82           H  
ATOM    966 2HG2 VAL A  62       8.169  -8.187  -3.050  1.00  0.82           H  
ATOM    967 3HG2 VAL A  62       7.665  -9.741  -3.739  1.00  0.82           H  
ATOM    968  N   LEU A  63      12.689  -9.036  -3.556  1.00  0.83           N  
ATOM    969  CA  LEU A  63      14.085  -9.415  -3.389  1.00  0.83           C  
ATOM    970  C   LEU A  63      14.259 -10.093  -2.042  1.00  0.83           C  
ATOM    971  O   LEU A  63      13.938  -9.508  -1.000  1.00  0.83           O  
ATOM    972  CB  LEU A  63      14.967  -8.181  -3.469  1.00  0.83           C  
ATOM    973  CG  LEU A  63      16.446  -8.390  -3.388  1.00  0.83           C  
ATOM    974  CD1 LEU A  63      16.899  -9.200  -4.585  1.00  0.83           C  
ATOM    975  CD2 LEU A  63      17.109  -7.025  -3.375  1.00  0.83           C  
ATOM    976  H   LEU A  63      12.392  -8.065  -3.424  1.00  0.83           H  
ATOM    977  HA  LEU A  63      14.366 -10.114  -4.175  1.00  0.83           H  
ATOM    978 1HB  LEU A  63      14.776  -7.677  -4.382  1.00  0.83           H  
ATOM    979 2HB  LEU A  63      14.685  -7.518  -2.655  1.00  0.83           H  
ATOM    980  HG  LEU A  63      16.701  -8.942  -2.491  1.00  0.83           H  
ATOM    981 1HD1 LEU A  63      17.965  -9.343  -4.547  1.00  0.83           H  
ATOM    982 2HD1 LEU A  63      16.401 -10.164  -4.578  1.00  0.83           H  
ATOM    983 3HD1 LEU A  63      16.646  -8.671  -5.489  1.00  0.83           H  
ATOM    984 1HD2 LEU A  63      18.183  -7.140  -3.328  1.00  0.83           H  
ATOM    985 2HD2 LEU A  63      16.841  -6.486  -4.287  1.00  0.83           H  
ATOM    986 3HD2 LEU A  63      16.765  -6.465  -2.514  1.00  0.83           H  
ATOM    987  N   VAL A  64      14.722 -11.340  -2.079  1.00  0.87           N  
ATOM    988  CA  VAL A  64      14.861 -12.152  -0.885  1.00  0.87           C  
ATOM    989  C   VAL A  64      16.215 -12.818  -0.747  1.00  0.87           C  
ATOM    990  O   VAL A  64      16.939 -13.018  -1.729  1.00  0.87           O  
ATOM    991  CB  VAL A  64      13.789 -13.260  -0.868  1.00  0.87           C  
ATOM    992  CG1 VAL A  64      12.391 -12.665  -0.843  1.00  0.87           C  
ATOM    993  CG2 VAL A  64      13.950 -14.114  -2.072  1.00  0.87           C  
ATOM    994  H   VAL A  64      14.967 -11.751  -2.981  1.00  0.87           H  
ATOM    995  HA  VAL A  64      14.716 -11.507  -0.024  1.00  0.87           H  
ATOM    996  HB  VAL A  64      13.916 -13.862   0.031  1.00  0.87           H  
ATOM    997 1HG1 VAL A  64      11.679 -13.465  -0.822  1.00  0.87           H  
ATOM    998 2HG1 VAL A  64      12.285 -12.060   0.035  1.00  0.87           H  
ATOM    999 3HG1 VAL A  64      12.223 -12.065  -1.723  1.00  0.87           H  
ATOM   1000 1HG2 VAL A  64      13.216 -14.877  -2.027  1.00  0.87           H  
ATOM   1001 2HG2 VAL A  64      13.809 -13.511  -2.971  1.00  0.87           H  
ATOM   1002 3HG2 VAL A  64      14.947 -14.557  -2.082  1.00  0.87           H  
ATOM   1003  N   MET A  65      16.543 -13.193   0.487  1.00  0.92           N  
ATOM   1004  CA  MET A  65      17.767 -13.911   0.755  1.00  0.92           C  
ATOM   1005  C   MET A  65      17.549 -15.360   1.184  1.00  0.92           C  
ATOM   1006  O   MET A  65      16.682 -15.695   2.015  1.00  0.92           O  
ATOM   1007  CB  MET A  65      18.633 -13.176   1.781  1.00  0.92           C  
ATOM   1008  CG  MET A  65      19.973 -13.852   2.041  1.00  0.92           C  
ATOM   1009  SD  MET A  65      21.018 -12.938   3.144  1.00  0.92           S  
ATOM   1010  CE  MET A  65      21.436 -11.547   2.109  1.00  0.92           C  
ATOM   1011  H   MET A  65      15.900 -12.991   1.237  1.00  0.92           H  
ATOM   1012  HA  MET A  65      18.328 -13.957  -0.168  1.00  0.92           H  
ATOM   1013 1HB  MET A  65      18.809 -12.164   1.477  1.00  0.92           H  
ATOM   1014 2HB  MET A  65      18.106 -13.131   2.725  1.00  0.92           H  
ATOM   1015 1HG  MET A  65      19.810 -14.834   2.472  1.00  0.92           H  
ATOM   1016 2HG  MET A  65      20.503 -13.982   1.099  1.00  0.92           H  
ATOM   1017 1HE  MET A  65      22.100 -10.876   2.652  1.00  0.92           H  
ATOM   1018 2HE  MET A  65      21.932 -11.901   1.202  1.00  0.92           H  
ATOM   1019 3HE  MET A  65      20.534 -11.018   1.847  1.00  0.92           H  
ATOM   1020  N   ASP A  66      18.380 -16.205   0.581  1.00  0.97           N  
ATOM   1021  CA  ASP A  66      18.507 -17.635   0.823  1.00  0.97           C  
ATOM   1022  C   ASP A  66      19.922 -17.961   0.354  1.00  0.97           C  
ATOM   1023  O   ASP A  66      20.175 -18.140  -0.838  1.00  0.97           O  
ATOM   1024  CB  ASP A  66      17.450 -18.422   0.035  1.00  0.97           C  
ATOM   1025  CG  ASP A  66      17.398 -19.956   0.347  1.00  0.97           C  
ATOM   1026  OD1 ASP A  66      18.195 -20.429   1.120  1.00  0.97           O  
ATOM   1027  OD2 ASP A  66      16.537 -20.623  -0.215  1.00  0.97           O  
ATOM   1028  H   ASP A  66      19.026 -15.796  -0.098  1.00  0.97           H  
ATOM   1029  HA  ASP A  66      18.419 -17.847   1.888  1.00  0.97           H  
ATOM   1030 1HB  ASP A  66      16.464 -17.998   0.244  1.00  0.97           H  
ATOM   1031 2HB  ASP A  66      17.637 -18.291  -1.032  1.00  0.97           H  
ATOM   1032  N   GLY A  67      20.877 -17.920   1.278  1.00  1.00           N  
ATOM   1033  CA  GLY A  67      22.298 -18.036   0.939  1.00  1.00           C  
ATOM   1034  C   GLY A  67      22.812 -16.688   0.409  1.00  1.00           C  
ATOM   1035  O   GLY A  67      23.642 -16.030   1.034  1.00  1.00           O  
ATOM   1036  H   GLY A  67      20.611 -17.793   2.241  1.00  1.00           H  
ATOM   1037 1HA  GLY A  67      22.866 -18.331   1.821  1.00  1.00           H  
ATOM   1038 2HA  GLY A  67      22.435 -18.811   0.186  1.00  1.00           H  
ATOM   1039  N   GLY A  68      22.276 -16.292  -0.744  1.00  0.99           N  
ATOM   1040  CA  GLY A  68      22.567 -15.020  -1.402  1.00  0.99           C  
ATOM   1041  C   GLY A  68      21.247 -14.384  -1.815  1.00  0.99           C  
ATOM   1042  O   GLY A  68      20.192 -14.806  -1.341  1.00  0.99           O  
ATOM   1043  H   GLY A  68      21.608 -16.935  -1.167  1.00  0.99           H  
ATOM   1044 1HA  GLY A  68      23.105 -14.360  -0.721  1.00  0.99           H  
ATOM   1045 2HA  GLY A  68      23.196 -15.187  -2.276  1.00  0.99           H  
ATOM   1046  N   LEU A  69      21.286 -13.379  -2.693  1.00  0.96           N  
ATOM   1047  CA  LEU A  69      20.038 -12.725  -3.096  1.00  0.96           C  
ATOM   1048  C   LEU A  69      19.481 -13.140  -4.445  1.00  0.96           C  
ATOM   1049  O   LEU A  69      20.220 -13.315  -5.418  1.00  0.96           O  
ATOM   1050  CB  LEU A  69      20.176 -11.202  -3.101  1.00  0.96           C  
ATOM   1051  CG  LEU A  69      20.415 -10.561  -1.775  1.00  0.96           C  
ATOM   1052  CD1 LEU A  69      20.554  -9.074  -1.935  1.00  0.96           C  
ATOM   1053  CD2 LEU A  69      19.261 -10.881  -0.942  1.00  0.96           C  
ATOM   1054  H   LEU A  69      22.168 -13.064  -3.072  1.00  0.96           H  
ATOM   1055  HA  LEU A  69      19.287 -12.974  -2.353  1.00  0.96           H  
ATOM   1056 1HB  LEU A  69      20.986 -10.923  -3.768  1.00  0.96           H  
ATOM   1057 2HB  LEU A  69      19.258 -10.798  -3.488  1.00  0.96           H  
ATOM   1058  HG  LEU A  69      21.326 -10.945  -1.319  1.00  0.96           H  
ATOM   1059 1HD1 LEU A  69      20.703  -8.614  -0.958  1.00  0.96           H  
ATOM   1060 2HD1 LEU A  69      21.408  -8.853  -2.575  1.00  0.96           H  
ATOM   1061 3HD1 LEU A  69      19.651  -8.684  -2.386  1.00  0.96           H  
ATOM   1062 1HD2 LEU A  69      19.376 -10.430   0.026  1.00  0.96           H  
ATOM   1063 2HD2 LEU A  69      18.356 -10.511  -1.417  1.00  0.96           H  
ATOM   1064 3HD2 LEU A  69      19.203 -11.949  -0.854  1.00  0.96           H  
ATOM   1065  N   GLU A  70      18.152 -13.231  -4.492  1.00  0.90           N  
ATOM   1066  CA  GLU A  70      17.414 -13.511  -5.720  1.00  0.90           C  
ATOM   1067  C   GLU A  70      16.007 -12.941  -5.652  1.00  0.90           C  
ATOM   1068  O   GLU A  70      15.527 -12.581  -4.581  1.00  0.90           O  
ATOM   1069  CB  GLU A  70      17.345 -15.010  -6.020  1.00  0.90           C  
ATOM   1070  CG  GLU A  70      16.591 -15.884  -5.028  1.00  0.90           C  
ATOM   1071  CD  GLU A  70      16.639 -17.351  -5.461  1.00  0.90           C  
ATOM   1072  OE1 GLU A  70      17.301 -17.630  -6.435  1.00  0.90           O  
ATOM   1073  OE2 GLU A  70      16.021 -18.186  -4.830  1.00  0.90           O  
ATOM   1074  H   GLU A  70      17.639 -13.103  -3.618  1.00  0.90           H  
ATOM   1075  HA  GLU A  70      17.929 -13.023  -6.548  1.00  0.90           H  
ATOM   1076 1HB  GLU A  70      16.878 -15.155  -6.995  1.00  0.90           H  
ATOM   1077 2HB  GLU A  70      18.359 -15.404  -6.090  1.00  0.90           H  
ATOM   1078 1HG  GLU A  70      17.038 -15.781  -4.036  1.00  0.90           H  
ATOM   1079 2HG  GLU A  70      15.557 -15.550  -4.973  1.00  0.90           H  
ATOM   1080  N   TRP A  71      15.370 -12.803  -6.800  1.00  0.84           N  
ATOM   1081  CA  TRP A  71      13.994 -12.330  -6.819  1.00  0.84           C  
ATOM   1082  C   TRP A  71      13.021 -13.516  -6.786  1.00  0.84           C  
ATOM   1083  O   TRP A  71      13.197 -14.469  -7.549  1.00  0.84           O  
ATOM   1084  CB  TRP A  71      13.795 -11.529  -8.095  1.00  0.84           C  
ATOM   1085  CG  TRP A  71      14.598 -10.289  -8.138  1.00  0.84           C  
ATOM   1086  CD1 TRP A  71      15.806 -10.154  -8.748  1.00  0.84           C  
ATOM   1087  CD2 TRP A  71      14.281  -8.999  -7.593  1.00  0.84           C  
ATOM   1088  NE1 TRP A  71      16.259  -8.878  -8.621  1.00  0.84           N  
ATOM   1089  CE2 TRP A  71      15.339  -8.149  -7.927  1.00  0.84           C  
ATOM   1090  CE3 TRP A  71      13.209  -8.498  -6.876  1.00  0.84           C  
ATOM   1091  CZ2 TRP A  71      15.348  -6.826  -7.575  1.00  0.84           C  
ATOM   1092  CZ3 TRP A  71      13.224  -7.165  -6.525  1.00  0.84           C  
ATOM   1093  CH2 TRP A  71      14.270  -6.356  -6.878  1.00  0.84           C  
ATOM   1094  H   TRP A  71      15.822 -13.074  -7.661  1.00  0.84           H  
ATOM   1095  HA  TRP A  71      13.813 -11.701  -5.950  1.00  0.84           H  
ATOM   1096 1HB  TRP A  71      14.053 -12.141  -8.958  1.00  0.84           H  
ATOM   1097 2HB  TRP A  71      12.761 -11.258  -8.188  1.00  0.84           H  
ATOM   1098  HD1 TRP A  71      16.333 -10.952  -9.268  1.00  0.84           H  
ATOM   1099  HE1 TRP A  71      17.130  -8.522  -8.994  1.00  0.84           H  
ATOM   1100  HE3 TRP A  71      12.373  -9.144  -6.603  1.00  0.84           H  
ATOM   1101  HZ2 TRP A  71      16.169  -6.158  -7.840  1.00  0.84           H  
ATOM   1102  HZ3 TRP A  71      12.383  -6.780  -5.958  1.00  0.84           H  
ATOM   1103  HH2 TRP A  71      14.256  -5.321  -6.605  1.00  0.84           H  
ATOM   1104  N   ARG A  72      11.969 -13.440  -5.967  1.00  0.79           N  
ATOM   1105  CA  ARG A  72      10.968 -14.517  -5.941  1.00  0.79           C  
ATOM   1106  C   ARG A  72       9.554 -13.981  -6.011  1.00  0.79           C  
ATOM   1107  O   ARG A  72       9.252 -12.931  -5.441  1.00  0.79           O  
ATOM   1108  CB  ARG A  72      11.079 -15.382  -4.689  1.00  0.79           C  
ATOM   1109  CG  ARG A  72      12.339 -16.220  -4.570  1.00  0.79           C  
ATOM   1110  CD  ARG A  72      12.273 -17.175  -3.403  1.00  0.79           C  
ATOM   1111  NE  ARG A  72      13.531 -17.888  -3.229  1.00  0.79           N  
ATOM   1112  CZ  ARG A  72      13.842 -18.710  -2.213  1.00  0.79           C  
ATOM   1113  NH1 ARG A  72      13.008 -18.956  -1.227  1.00  0.79           N  
ATOM   1114  NH2 ARG A  72      15.025 -19.264  -2.244  1.00  0.79           N  
ATOM   1115  H   ARG A  72      11.888 -12.643  -5.334  1.00  0.79           H  
ATOM   1116  HA  ARG A  72      11.125 -15.161  -6.806  1.00  0.79           H  
ATOM   1117 1HB  ARG A  72      11.031 -14.741  -3.807  1.00  0.79           H  
ATOM   1118 2HB  ARG A  72      10.220 -16.061  -4.643  1.00  0.79           H  
ATOM   1119 1HG  ARG A  72      12.470 -16.804  -5.483  1.00  0.79           H  
ATOM   1120 2HG  ARG A  72      13.199 -15.570  -4.443  1.00  0.79           H  
ATOM   1121 1HD  ARG A  72      12.025 -16.667  -2.479  1.00  0.79           H  
ATOM   1122 2HD  ARG A  72      11.497 -17.915  -3.608  1.00  0.79           H  
ATOM   1123  HE  ARG A  72      14.268 -17.772  -3.940  1.00  0.79           H  
ATOM   1124 1HH1 ARG A  72      12.085 -18.526  -1.212  1.00  0.79           H  
ATOM   1125 2HH1 ARG A  72      13.286 -19.584  -0.476  1.00  0.79           H  
ATOM   1126 1HH2 ARG A  72      15.638 -19.037  -3.034  1.00  0.79           H  
ATOM   1127 2HH2 ARG A  72      15.343 -19.905  -1.497  1.00  0.79           H  
ATOM   1128  N   ALA A  73       8.671 -14.686  -6.717  1.00  0.75           N  
ATOM   1129  CA  ALA A  73       7.288 -14.233  -6.788  1.00  0.75           C  
ATOM   1130  C   ALA A  73       6.709 -14.262  -5.386  1.00  0.75           C  
ATOM   1131  O   ALA A  73       7.024 -15.159  -4.605  1.00  0.75           O  
ATOM   1132  CB  ALA A  73       6.463 -15.067  -7.751  1.00  0.75           C  
ATOM   1133  H   ALA A  73       8.943 -15.556  -7.171  1.00  0.75           H  
ATOM   1134  HA  ALA A  73       7.278 -13.215  -7.147  1.00  0.75           H  
ATOM   1135 1HB  ALA A  73       5.446 -14.681  -7.773  1.00  0.75           H  
ATOM   1136 2HB  ALA A  73       6.895 -15.011  -8.748  1.00  0.75           H  
ATOM   1137 3HB  ALA A  73       6.452 -16.098  -7.419  1.00  0.75           H  
ATOM   1138  N   ALA A  74       5.828 -13.332  -5.064  1.00  0.72           N  
ATOM   1139  CA  ALA A  74       5.229 -13.302  -3.741  1.00  0.72           C  
ATOM   1140  C   ALA A  74       4.531 -14.616  -3.416  1.00  0.72           C  
ATOM   1141  O   ALA A  74       4.686 -15.149  -2.324  1.00  0.72           O  
ATOM   1142  CB  ALA A  74       4.235 -12.164  -3.654  1.00  0.72           C  
ATOM   1143  H   ALA A  74       5.613 -12.604  -5.740  1.00  0.72           H  
ATOM   1144  HA  ALA A  74       6.026 -13.148  -3.011  1.00  0.72           H  
ATOM   1145 1HB  ALA A  74       3.820 -12.144  -2.674  1.00  0.72           H  
ATOM   1146 2HB  ALA A  74       4.743 -11.222  -3.865  1.00  0.72           H  
ATOM   1147 3HB  ALA A  74       3.438 -12.317  -4.386  1.00  0.72           H  
ATOM   1148  N   GLY A  75       3.852 -15.206  -4.397  1.00  0.70           N  
ATOM   1149  CA  GLY A  75       3.143 -16.467  -4.192  1.00  0.70           C  
ATOM   1150  C   GLY A  75       4.053 -17.659  -3.847  1.00  0.70           C  
ATOM   1151  O   GLY A  75       3.563 -18.703  -3.410  1.00  0.70           O  
ATOM   1152  H   GLY A  75       3.758 -14.740  -5.301  1.00  0.70           H  
ATOM   1153 1HA  GLY A  75       2.405 -16.333  -3.402  1.00  0.70           H  
ATOM   1154 2HA  GLY A  75       2.590 -16.698  -5.098  1.00  0.70           H  
ATOM   1155  N   GLU A  76       5.361 -17.523  -4.083  1.00  0.69           N  
ATOM   1156  CA  GLU A  76       6.353 -18.562  -3.818  1.00  0.69           C  
ATOM   1157  C   GLU A  76       7.093 -18.332  -2.494  1.00  0.69           C  
ATOM   1158  O   GLU A  76       7.995 -19.095  -2.145  1.00  0.69           O  
ATOM   1159  CB  GLU A  76       7.379 -18.576  -4.956  1.00  0.69           C  
ATOM   1160  CG  GLU A  76       6.831 -18.938  -6.339  1.00  0.69           C  
ATOM   1161  CD  GLU A  76       7.859 -18.710  -7.448  1.00  0.69           C  
ATOM   1162  OE1 GLU A  76       8.860 -18.069  -7.181  1.00  0.69           O  
ATOM   1163  OE2 GLU A  76       7.641 -19.167  -8.547  1.00  0.69           O  
ATOM   1164  H   GLU A  76       5.718 -16.632  -4.423  1.00  0.69           H  
ATOM   1165  HA  GLU A  76       5.844 -19.523  -3.768  1.00  0.69           H  
ATOM   1166 1HB  GLU A  76       7.839 -17.591  -5.033  1.00  0.69           H  
ATOM   1167 2HB  GLU A  76       8.170 -19.284  -4.716  1.00  0.69           H  
ATOM   1168 1HG  GLU A  76       6.536 -19.985  -6.340  1.00  0.69           H  
ATOM   1169 2HG  GLU A  76       5.943 -18.337  -6.536  1.00  0.69           H  
ATOM   1170  N   LEU A  77       6.749 -17.253  -1.793  1.00  0.68           N  
ATOM   1171  CA  LEU A  77       7.440 -16.846  -0.571  1.00  0.68           C  
ATOM   1172  C   LEU A  77       6.949 -17.618   0.659  1.00  0.68           C  
ATOM   1173  O   LEU A  77       5.747 -17.657   0.941  1.00  0.68           O  
ATOM   1174  CB  LEU A  77       7.234 -15.340  -0.428  1.00  0.68           C  
ATOM   1175  CG  LEU A  77       7.915 -14.635   0.658  1.00  0.68           C  
ATOM   1176  CD1 LEU A  77       9.383 -14.716   0.445  1.00  0.68           C  
ATOM   1177  CD2 LEU A  77       7.461 -13.212   0.615  1.00  0.68           C  
ATOM   1178  H   LEU A  77       5.984 -16.664  -2.121  1.00  0.68           H  
ATOM   1179  HA  LEU A  77       8.505 -17.046  -0.692  1.00  0.68           H  
ATOM   1180 1HB  LEU A  77       7.524 -14.867  -1.367  1.00  0.68           H  
ATOM   1181 2HB  LEU A  77       6.168 -15.165  -0.287  1.00  0.68           H  
ATOM   1182  HG  LEU A  77       7.679 -15.088   1.610  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  77       9.911 -14.189   1.229  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  77       9.685 -15.759   0.446  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  77       9.610 -14.273  -0.517  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  77       7.946 -12.666   1.392  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  77       7.712 -12.775  -0.353  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  77       6.390 -13.180   0.758  1.00  0.68           H  
ATOM   1189  N   GLU A  78       7.879 -18.264   1.374  1.00  0.67           N  
ATOM   1190  CA  GLU A  78       7.529 -19.109   2.520  1.00  0.67           C  
ATOM   1191  C   GLU A  78       8.067 -18.611   3.859  1.00  0.67           C  
ATOM   1192  O   GLU A  78       8.999 -17.808   3.920  1.00  0.67           O  
ATOM   1193  CB  GLU A  78       8.008 -20.550   2.294  1.00  0.67           C  
ATOM   1194  CG  GLU A  78       7.330 -21.280   1.118  1.00  0.67           C  
ATOM   1195  CD  GLU A  78       7.780 -22.731   0.965  1.00  0.67           C  
ATOM   1196  OE1 GLU A  78       8.630 -23.151   1.714  1.00  0.67           O  
ATOM   1197  OE2 GLU A  78       7.257 -23.413   0.113  1.00  0.67           O  
ATOM   1198  H   GLU A  78       8.872 -18.176   1.107  1.00  0.67           H  
ATOM   1199  HA  GLU A  78       6.442 -19.130   2.596  1.00  0.67           H  
ATOM   1200 1HB  GLU A  78       9.085 -20.539   2.103  1.00  0.67           H  
ATOM   1201 2HB  GLU A  78       7.845 -21.137   3.197  1.00  0.67           H  
ATOM   1202 1HG  GLU A  78       6.251 -21.256   1.264  1.00  0.67           H  
ATOM   1203 2HG  GLU A  78       7.555 -20.738   0.197  1.00  0.67           H  
ATOM   1204  N   ARG A  79       7.455 -19.084   4.945  1.00  0.66           N  
ATOM   1205  CA  ARG A  79       7.893 -18.704   6.285  1.00  0.66           C  
ATOM   1206  C   ARG A  79       9.366 -19.026   6.461  1.00  0.66           C  
ATOM   1207  O   ARG A  79       9.813 -20.123   6.126  1.00  0.66           O  
ATOM   1208  CB  ARG A  79       7.086 -19.437   7.351  1.00  0.66           C  
ATOM   1209  CG  ARG A  79       7.536 -19.162   8.790  1.00  0.66           C  
ATOM   1210  CD  ARG A  79       6.677 -19.849   9.812  1.00  0.66           C  
ATOM   1211  NE  ARG A  79       5.361 -19.253   9.922  1.00  0.66           N  
ATOM   1212  CZ  ARG A  79       4.330 -19.777  10.616  1.00  0.66           C  
ATOM   1213  NH1 ARG A  79       4.472 -20.917  11.263  1.00  0.66           N  
ATOM   1214  NH2 ARG A  79       3.175 -19.138  10.645  1.00  0.66           N  
ATOM   1215  H   ARG A  79       6.684 -19.729   4.840  1.00  0.66           H  
ATOM   1216  HA  ARG A  79       7.749 -17.631   6.419  1.00  0.66           H  
ATOM   1217 1HB  ARG A  79       6.039 -19.141   7.280  1.00  0.66           H  
ATOM   1218 2HB  ARG A  79       7.142 -20.511   7.182  1.00  0.66           H  
ATOM   1219 1HG  ARG A  79       8.558 -19.510   8.922  1.00  0.66           H  
ATOM   1220 2HG  ARG A  79       7.494 -18.086   8.974  1.00  0.66           H  
ATOM   1221 1HD  ARG A  79       6.554 -20.894   9.535  1.00  0.66           H  
ATOM   1222 2HD  ARG A  79       7.159 -19.786  10.785  1.00  0.66           H  
ATOM   1223  HE  ARG A  79       5.201 -18.362   9.440  1.00  0.66           H  
ATOM   1224 1HH1 ARG A  79       5.357 -21.402  11.239  1.00  0.66           H  
ATOM   1225 2HH1 ARG A  79       3.697 -21.304  11.781  1.00  0.66           H  
ATOM   1226 1HH2 ARG A  79       3.078 -18.262  10.141  1.00  0.66           H  
ATOM   1227 2HH2 ARG A  79       2.398 -19.521  11.160  1.00  0.66           H  
ATOM   1228  N   GLY A  80      10.114 -18.060   6.986  1.00  0.66           N  
ATOM   1229  CA  GLY A  80      11.546 -18.192   7.210  1.00  0.66           C  
ATOM   1230  C   GLY A  80      12.391 -17.544   6.104  1.00  0.66           C  
ATOM   1231  O   GLY A  80      13.572 -17.253   6.316  1.00  0.66           O  
ATOM   1232  H   GLY A  80       9.668 -17.184   7.258  1.00  0.66           H  
ATOM   1233 1HA  GLY A  80      11.798 -17.752   8.172  1.00  0.66           H  
ATOM   1234 2HA  GLY A  80      11.797 -19.249   7.276  1.00  0.66           H  
ATOM   1235  N   ASP A  81      11.801 -17.297   4.929  1.00  0.67           N  
ATOM   1236  CA  ASP A  81      12.542 -16.633   3.858  1.00  0.67           C  
ATOM   1237  C   ASP A  81      12.916 -15.236   4.340  1.00  0.67           C  
ATOM   1238  O   ASP A  81      12.119 -14.601   5.034  1.00  0.67           O  
ATOM   1239  CB  ASP A  81      11.694 -16.545   2.578  1.00  0.67           C  
ATOM   1240  CG  ASP A  81      11.500 -17.897   1.829  1.00  0.67           C  
ATOM   1241  OD1 ASP A  81      12.163 -18.856   2.139  1.00  0.67           O  
ATOM   1242  OD2 ASP A  81      10.698 -17.922   0.898  1.00  0.67           O  
ATOM   1243  H   ASP A  81      10.827 -17.559   4.770  1.00  0.67           H  
ATOM   1244  HA  ASP A  81      13.456 -17.190   3.651  1.00  0.67           H  
ATOM   1245 1HB  ASP A  81      10.707 -16.157   2.841  1.00  0.67           H  
ATOM   1246 2HB  ASP A  81      12.154 -15.826   1.895  1.00  0.67           H  
ATOM   1247  N   ARG A  82      14.105 -14.725   4.011  1.00  0.69           N  
ATOM   1248  CA  ARG A  82      14.380 -13.354   4.439  1.00  0.69           C  
ATOM   1249  C   ARG A  82      14.110 -12.377   3.311  1.00  0.69           C  
ATOM   1250  O   ARG A  82      14.483 -12.622   2.173  1.00  0.69           O  
ATOM   1251  CB  ARG A  82      15.785 -13.228   5.001  1.00  0.69           C  
ATOM   1252  CG  ARG A  82      15.960 -13.944   6.337  1.00  0.69           C  
ATOM   1253  CD  ARG A  82      17.330 -13.808   6.919  1.00  0.69           C  
ATOM   1254  NE  ARG A  82      18.340 -14.544   6.172  1.00  0.69           N  
ATOM   1255  CZ  ARG A  82      19.665 -14.500   6.433  1.00  0.69           C  
ATOM   1256  NH1 ARG A  82      20.123 -13.744   7.406  1.00  0.69           N  
ATOM   1257  NH2 ARG A  82      20.503 -15.220   5.718  1.00  0.69           N  
ATOM   1258  H   ARG A  82      14.802 -15.230   3.454  1.00  0.69           H  
ATOM   1259  HA  ARG A  82      13.706 -13.101   5.250  1.00  0.69           H  
ATOM   1260 1HB  ARG A  82      16.494 -13.658   4.302  1.00  0.69           H  
ATOM   1261 2HB  ARG A  82      16.034 -12.177   5.133  1.00  0.69           H  
ATOM   1262 1HG  ARG A  82      15.256 -13.512   7.044  1.00  0.69           H  
ATOM   1263 2HG  ARG A  82      15.736 -15.007   6.212  1.00  0.69           H  
ATOM   1264 1HD  ARG A  82      17.610 -12.760   6.935  1.00  0.69           H  
ATOM   1265 2HD  ARG A  82      17.319 -14.191   7.937  1.00  0.69           H  
ATOM   1266  HE  ARG A  82      18.026 -15.142   5.416  1.00  0.69           H  
ATOM   1267 1HH1 ARG A  82      19.486 -13.190   7.960  1.00  0.69           H  
ATOM   1268 2HH1 ARG A  82      21.114 -13.717   7.599  1.00  0.69           H  
ATOM   1269 1HH2 ARG A  82      20.153 -15.804   4.977  1.00  0.69           H  
ATOM   1270 2HH2 ARG A  82      21.493 -15.186   5.914  1.00  0.69           H  
ATOM   1271  N   LEU A  83      13.459 -11.266   3.609  1.00  0.75           N  
ATOM   1272  CA  LEU A  83      13.167 -10.275   2.583  1.00  0.75           C  
ATOM   1273  C   LEU A  83      14.146  -9.139   2.737  1.00  0.75           C  
ATOM   1274  O   LEU A  83      14.548  -8.814   3.860  1.00  0.75           O  
ATOM   1275  CB  LEU A  83      11.730  -9.740   2.726  1.00  0.75           C  
ATOM   1276  CG  LEU A  83      10.563 -10.684   2.261  1.00  0.75           C  
ATOM   1277  CD1 LEU A  83      10.551 -11.908   3.123  1.00  0.75           C  
ATOM   1278  CD2 LEU A  83       9.226  -9.973   2.383  1.00  0.75           C  
ATOM   1279  H   LEU A  83      13.154 -11.110   4.562  1.00  0.75           H  
ATOM   1280  HA  LEU A  83      13.293 -10.711   1.598  1.00  0.75           H  
ATOM   1281 1HB  LEU A  83      11.561  -9.485   3.774  1.00  0.75           H  
ATOM   1282 2HB  LEU A  83      11.665  -8.836   2.136  1.00  0.75           H  
ATOM   1283  HG  LEU A  83      10.712 -10.976   1.231  1.00  0.75           H  
ATOM   1284 1HD1 LEU A  83       9.751 -12.549   2.811  1.00  0.75           H  
ATOM   1285 2HD1 LEU A  83      11.471 -12.441   3.031  1.00  0.75           H  
ATOM   1286 3HD1 LEU A  83      10.403 -11.619   4.166  1.00  0.75           H  
ATOM   1287 1HD2 LEU A  83       8.427 -10.622   2.069  1.00  0.75           H  
ATOM   1288 2HD2 LEU A  83       9.065  -9.696   3.417  1.00  0.75           H  
ATOM   1289 3HD2 LEU A  83       9.225  -9.088   1.759  1.00  0.75           H  
ATOM   1290  N   VAL A  84      14.528  -8.520   1.628  1.00  0.86           N  
ATOM   1291  CA  VAL A  84      15.424  -7.380   1.721  1.00  0.86           C  
ATOM   1292  C   VAL A  84      14.621  -6.100   1.779  1.00  0.86           C  
ATOM   1293  O   VAL A  84      13.754  -5.845   0.925  1.00  0.86           O  
ATOM   1294  CB  VAL A  84      16.379  -7.305   0.533  1.00  0.86           C  
ATOM   1295  CG1 VAL A  84      17.291  -6.087   0.675  1.00  0.86           C  
ATOM   1296  CG2 VAL A  84      17.165  -8.562   0.429  1.00  0.86           C  
ATOM   1297  H   VAL A  84      14.206  -8.847   0.716  1.00  0.86           H  
ATOM   1298  HA  VAL A  84      16.010  -7.458   2.635  1.00  0.86           H  
ATOM   1299  HB  VAL A  84      15.795  -7.172  -0.378  1.00  0.86           H  
ATOM   1300 1HG1 VAL A  84      17.956  -6.026  -0.182  1.00  0.86           H  
ATOM   1301 2HG1 VAL A  84      16.696  -5.178   0.737  1.00  0.86           H  
ATOM   1302 3HG1 VAL A  84      17.880  -6.191   1.587  1.00  0.86           H  
ATOM   1303 1HG2 VAL A  84      17.820  -8.479  -0.425  1.00  0.86           H  
ATOM   1304 2HG2 VAL A  84      17.752  -8.700   1.325  1.00  0.86           H  
ATOM   1305 3HG2 VAL A  84      16.489  -9.411   0.300  1.00  0.86           H  
ATOM   1306  N   MET A  85      14.914  -5.311   2.796  1.00  1.06           N  
ATOM   1307  CA  MET A  85      14.231  -4.069   3.044  1.00  1.06           C  
ATOM   1308  C   MET A  85      15.177  -2.892   3.096  1.00  1.06           C  
ATOM   1309  O   MET A  85      16.361  -3.034   3.379  1.00  1.06           O  
ATOM   1310  CB  MET A  85      13.474  -4.128   4.370  1.00  1.06           C  
ATOM   1311  CG  MET A  85      12.409  -5.153   4.441  1.00  1.06           C  
ATOM   1312  SD  MET A  85      11.478  -5.030   5.947  1.00  1.06           S  
ATOM   1313  CE  MET A  85      10.602  -3.551   5.501  1.00  1.06           C  
ATOM   1314  H   MET A  85      15.631  -5.602   3.449  1.00  1.06           H  
ATOM   1315  HA  MET A  85      13.546  -3.905   2.223  1.00  1.06           H  
ATOM   1316 1HB  MET A  85      14.185  -4.336   5.173  1.00  1.06           H  
ATOM   1317 2HB  MET A  85      13.029  -3.154   4.574  1.00  1.06           H  
ATOM   1318 1HG  MET A  85      11.751  -4.985   3.617  1.00  1.06           H  
ATOM   1319 2HG  MET A  85      12.830  -6.160   4.363  1.00  1.06           H  
ATOM   1320 1HE  MET A  85       9.950  -3.243   6.290  1.00  1.06           H  
ATOM   1321 2HE  MET A  85      11.320  -2.760   5.308  1.00  1.06           H  
ATOM   1322 3HE  MET A  85      10.010  -3.735   4.605  1.00  1.06           H  
ATOM   1323  N   ASP A  86      14.655  -1.711   2.855  1.00  1.36           N  
ATOM   1324  CA  ASP A  86      15.455  -0.511   3.017  1.00  1.36           C  
ATOM   1325  C   ASP A  86      15.355   0.010   4.433  1.00  1.36           C  
ATOM   1326  O   ASP A  86      14.253   0.154   4.966  1.00  1.36           O  
ATOM   1327  CB  ASP A  86      15.048   0.570   2.047  1.00  1.36           C  
ATOM   1328  CG  ASP A  86      15.452   0.254   0.659  1.00  1.36           C  
ATOM   1329  OD1 ASP A  86      16.228  -0.642   0.474  1.00  1.36           O  
ATOM   1330  OD2 ASP A  86      15.059   0.949  -0.231  1.00  1.36           O  
ATOM   1331  H   ASP A  86      13.668  -1.659   2.610  1.00  1.36           H  
ATOM   1332  HA  ASP A  86      16.499  -0.754   2.826  1.00  1.36           H  
ATOM   1333 1HB  ASP A  86      13.975   0.713   2.096  1.00  1.36           H  
ATOM   1334 2HB  ASP A  86      15.521   1.507   2.351  1.00  1.36           H  
ATOM   1335  N   ASP A  87      16.492   0.275   5.067  1.00  1.77           N  
ATOM   1336  CA  ASP A  87      16.441   0.815   6.415  1.00  1.77           C  
ATOM   1337  C   ASP A  87      15.683   2.128   6.381  1.00  1.77           C  
ATOM   1338  O   ASP A  87      15.834   2.915   5.448  1.00  1.77           O  
ATOM   1339  CB  ASP A  87      17.817   1.065   7.018  1.00  1.77           C  
ATOM   1340  CG  ASP A  87      17.719   1.325   8.547  1.00  1.77           C  
ATOM   1341  OD1 ASP A  87      17.808   0.365   9.279  1.00  1.77           O  
ATOM   1342  OD2 ASP A  87      17.505   2.454   8.969  1.00  1.77           O  
ATOM   1343  H   ASP A  87      17.404   0.126   4.624  1.00  1.77           H  
ATOM   1344  HA  ASP A  87      15.903   0.116   7.055  1.00  1.77           H  
ATOM   1345 1HB  ASP A  87      18.462   0.201   6.835  1.00  1.77           H  
ATOM   1346 2HB  ASP A  87      18.285   1.930   6.530  1.00  1.77           H  
ATOM   1347  N   ALA A  88      14.892   2.386   7.412  1.00  2.23           N  
ATOM   1348  CA  ALA A  88      14.118   3.621   7.502  1.00  2.23           C  
ATOM   1349  C   ALA A  88      15.005   4.869   7.429  1.00  2.23           C  
ATOM   1350  O   ALA A  88      14.559   5.919   6.963  1.00  2.23           O  
ATOM   1351  CB  ALA A  88      13.340   3.644   8.802  1.00  2.23           C  
ATOM   1352  H   ALA A  88      14.825   1.705   8.154  1.00  2.23           H  
ATOM   1353  HA  ALA A  88      13.426   3.646   6.662  1.00  2.23           H  
ATOM   1354 1HB  ALA A  88      12.743   4.554   8.851  1.00  2.23           H  
ATOM   1355 2HB  ALA A  88      12.685   2.775   8.847  1.00  2.23           H  
ATOM   1356 3HB  ALA A  88      14.039   3.620   9.639  1.00  2.23           H  
ATOM   1357  N   ALA A  89      16.247   4.772   7.910  1.00  2.62           N  
ATOM   1358  CA  ALA A  89      17.171   5.898   7.910  1.00  2.62           C  
ATOM   1359  C   ALA A  89      17.872   6.075   6.558  1.00  2.62           C  
ATOM   1360  O   ALA A  89      18.645   7.021   6.380  1.00  2.62           O  
ATOM   1361  CB  ALA A  89      18.211   5.711   8.996  1.00  2.62           C  
ATOM   1362  H   ALA A  89      16.592   3.876   8.279  1.00  2.62           H  
ATOM   1363  HA  ALA A  89      16.598   6.801   8.113  1.00  2.62           H  
ATOM   1364 1HB  ALA A  89      18.880   6.568   9.012  1.00  2.62           H  
ATOM   1365 2HB  ALA A  89      17.715   5.614   9.960  1.00  2.62           H  
ATOM   1366 3HB  ALA A  89      18.780   4.802   8.787  1.00  2.62           H  
ATOM   1367  N   GLY A  90      17.626   5.168   5.613  1.00  2.75           N  
ATOM   1368  CA  GLY A  90      18.268   5.211   4.308  1.00  2.75           C  
ATOM   1369  C   GLY A  90      19.671   4.611   4.325  1.00  2.75           C  
ATOM   1370  O   GLY A  90      20.049   3.884   5.247  1.00  2.75           O  
ATOM   1371  H   GLY A  90      16.961   4.418   5.783  1.00  2.75           H  
ATOM   1372 1HA  GLY A  90      17.650   4.660   3.597  1.00  2.75           H  
ATOM   1373 2HA  GLY A  90      18.312   6.242   3.960  1.00  2.75           H  
ATOM   1374  N   GLU A  91      20.412   4.855   3.243  1.00  2.56           N  
ATOM   1375  CA  GLU A  91      21.785   4.369   3.001  1.00  2.56           C  
ATOM   1376  C   GLU A  91      21.952   2.848   2.813  1.00  2.56           C  
ATOM   1377  O   GLU A  91      22.486   2.406   1.791  1.00  2.56           O  
ATOM   1378  CB  GLU A  91      22.739   4.843   4.108  1.00  2.56           C  
ATOM   1379  CG  GLU A  91      22.986   6.347   4.131  1.00  2.56           C  
ATOM   1380  CD  GLU A  91      23.933   6.789   5.240  1.00  2.56           C  
ATOM   1381  OE1 GLU A  91      24.323   5.969   6.038  1.00  2.56           O  
ATOM   1382  OE2 GLU A  91      24.263   7.952   5.277  1.00  2.56           O  
ATOM   1383  H   GLU A  91      20.001   5.449   2.539  1.00  2.56           H  
ATOM   1384  HA  GLU A  91      22.135   4.845   2.093  1.00  2.56           H  
ATOM   1385 1HB  GLU A  91      22.383   4.545   5.085  1.00  2.56           H  
ATOM   1386 2HB  GLU A  91      23.706   4.369   3.958  1.00  2.56           H  
ATOM   1387 1HG  GLU A  91      23.404   6.647   3.172  1.00  2.56           H  
ATOM   1388 2HG  GLU A  91      22.030   6.854   4.256  1.00  2.56           H  
ATOM   1389  N   PHE A  92      21.500   2.062   3.787  1.00  2.15           N  
ATOM   1390  CA  PHE A  92      21.701   0.616   3.761  1.00  2.15           C  
ATOM   1391  C   PHE A  92      20.418  -0.227   3.739  1.00  2.15           C  
ATOM   1392  O   PHE A  92      19.372   0.227   4.217  1.00  2.15           O  
ATOM   1393  CB  PHE A  92      22.504   0.192   4.995  1.00  2.15           C  
ATOM   1394  CG  PHE A  92      23.884   0.748   5.040  1.00  2.15           C  
ATOM   1395  CD1 PHE A  92      24.120   1.982   5.614  1.00  2.15           C  
ATOM   1396  CD2 PHE A  92      24.948   0.048   4.506  1.00  2.15           C  
ATOM   1397  CE1 PHE A  92      25.392   2.511   5.658  1.00  2.15           C  
ATOM   1398  CE2 PHE A  92      26.227   0.571   4.546  1.00  2.15           C  
ATOM   1399  CZ  PHE A  92      26.448   1.808   5.124  1.00  2.15           C  
ATOM   1400  H   PHE A  92      21.043   2.513   4.575  1.00  2.15           H  
ATOM   1401  HA  PHE A  92      22.294   0.417   2.877  1.00  2.15           H  
ATOM   1402 1HB  PHE A  92      21.980   0.527   5.889  1.00  2.15           H  
ATOM   1403 2HB  PHE A  92      22.565  -0.895   5.052  1.00  2.15           H  
ATOM   1404  HD1 PHE A  92      23.284   2.542   6.038  1.00  2.15           H  
ATOM   1405  HD2 PHE A  92      24.769  -0.927   4.051  1.00  2.15           H  
ATOM   1406  HE1 PHE A  92      25.556   3.494   6.115  1.00  2.15           H  
ATOM   1407  HE2 PHE A  92      27.060   0.010   4.123  1.00  2.15           H  
ATOM   1408  HZ  PHE A  92      27.453   2.225   5.157  1.00  2.15           H  
ATOM   1409  N   PRO A  93      20.476  -1.435   3.141  1.00  1.69           N  
ATOM   1410  CA  PRO A  93      19.476  -2.479   3.193  1.00  1.69           C  
ATOM   1411  C   PRO A  93      19.506  -3.175   4.550  1.00  1.69           C  
ATOM   1412  O   PRO A  93      20.498  -3.090   5.281  1.00  1.69           O  
ATOM   1413  CB  PRO A  93      19.881  -3.417   2.056  1.00  1.69           C  
ATOM   1414  CG  PRO A  93      21.376  -3.262   1.955  1.00  1.69           C  
ATOM   1415  CD  PRO A  93      21.648  -1.799   2.290  1.00  1.69           C  
ATOM   1416  HA  PRO A  93      18.494  -2.033   3.000  1.00  1.69           H  
ATOM   1417 1HB  PRO A  93      19.583  -4.444   2.314  1.00  1.69           H  
ATOM   1418 2HB  PRO A  93      19.340  -3.153   1.142  1.00  1.69           H  
ATOM   1419 1HG  PRO A  93      21.870  -3.953   2.655  1.00  1.69           H  
ATOM   1420 2HG  PRO A  93      21.716  -3.538   0.945  1.00  1.69           H  
ATOM   1421 1HD  PRO A  93      22.590  -1.761   2.848  1.00  1.69           H  
ATOM   1422 2HD  PRO A  93      21.674  -1.190   1.372  1.00  1.69           H  
ATOM   1423  N   ALA A  94      18.445  -3.902   4.845  1.00  1.30           N  
ATOM   1424  CA  ALA A  94      18.306  -4.701   6.053  1.00  1.30           C  
ATOM   1425  C   ALA A  94      17.479  -5.940   5.757  1.00  1.30           C  
ATOM   1426  O   ALA A  94      16.742  -5.982   4.777  1.00  1.30           O  
ATOM   1427  CB  ALA A  94      17.639  -3.882   7.146  1.00  1.30           C  
ATOM   1428  H   ALA A  94      17.669  -3.871   4.199  1.00  1.30           H  
ATOM   1429  HA  ALA A  94      19.297  -5.017   6.377  1.00  1.30           H  
ATOM   1430 1HB  ALA A  94      17.544  -4.485   8.048  1.00  1.30           H  
ATOM   1431 2HB  ALA A  94      18.245  -2.998   7.361  1.00  1.30           H  
ATOM   1432 3HB  ALA A  94      16.648  -3.570   6.809  1.00  1.30           H  
ATOM   1433  N   LEU A  95      17.610  -6.966   6.580  1.00  1.02           N  
ATOM   1434  CA  LEU A  95      16.815  -8.167   6.365  1.00  1.02           C  
ATOM   1435  C   LEU A  95      15.661  -8.305   7.346  1.00  1.02           C  
ATOM   1436  O   LEU A  95      15.781  -7.929   8.515  1.00  1.02           O  
ATOM   1437  CB  LEU A  95      17.716  -9.396   6.451  1.00  1.02           C  
ATOM   1438  CG  LEU A  95      18.855  -9.449   5.421  1.00  1.02           C  
ATOM   1439  CD1 LEU A  95      19.727 -10.640   5.690  1.00  1.02           C  
ATOM   1440  CD2 LEU A  95      18.258  -9.545   4.017  1.00  1.02           C  
ATOM   1441  H   LEU A  95      18.243  -6.913   7.366  1.00  1.02           H  
ATOM   1442  HA  LEU A  95      16.395  -8.127   5.363  1.00  1.02           H  
ATOM   1443 1HB  LEU A  95      18.157  -9.439   7.443  1.00  1.02           H  
ATOM   1444 2HB  LEU A  95      17.098 -10.280   6.312  1.00  1.02           H  
ATOM   1445  HG  LEU A  95      19.464  -8.550   5.506  1.00  1.02           H  
ATOM   1446 1HD1 LEU A  95      20.532 -10.660   4.966  1.00  1.02           H  
ATOM   1447 2HD1 LEU A  95      20.145 -10.570   6.692  1.00  1.02           H  
ATOM   1448 3HD1 LEU A  95      19.138 -11.543   5.601  1.00  1.02           H  
ATOM   1449 1HD2 LEU A  95      19.059  -9.579   3.282  1.00  1.02           H  
ATOM   1450 2HD2 LEU A  95      17.651 -10.447   3.933  1.00  1.02           H  
ATOM   1451 3HD2 LEU A  95      17.633  -8.673   3.837  1.00  1.02           H  
ATOM   1452  N   ALA A  96      14.571  -8.913   6.877  1.00  0.83           N  
ATOM   1453  CA  ALA A  96      13.429  -9.224   7.737  1.00  0.83           C  
ATOM   1454  C   ALA A  96      12.933 -10.636   7.437  1.00  0.83           C  
ATOM   1455  O   ALA A  96      12.754 -11.017   6.284  1.00  0.83           O  
ATOM   1456  CB  ALA A  96      12.314  -8.203   7.522  1.00  0.83           C  
ATOM   1457  H   ALA A  96      14.534  -9.129   5.879  1.00  0.83           H  
ATOM   1458  HA  ALA A  96      13.755  -9.190   8.776  1.00  0.83           H  
ATOM   1459 1HB  ALA A  96      11.474  -8.434   8.178  1.00  0.83           H  
ATOM   1460 2HB  ALA A  96      12.691  -7.208   7.756  1.00  0.83           H  
ATOM   1461 3HB  ALA A  96      11.985  -8.235   6.483  1.00  0.83           H  
ATOM   1462  N   THR A  97      12.697 -11.420   8.481  1.00  0.73           N  
ATOM   1463  CA  THR A  97      12.272 -12.808   8.286  1.00  0.73           C  
ATOM   1464  C   THR A  97      10.770 -12.933   8.109  1.00  0.73           C  
ATOM   1465  O   THR A  97      10.000 -12.394   8.908  1.00  0.73           O  
ATOM   1466  CB  THR A  97      12.726 -13.679   9.454  1.00  0.73           C  
ATOM   1467  OG1 THR A  97      14.154 -13.653   9.554  1.00  0.73           O  
ATOM   1468  CG2 THR A  97      12.277 -15.104   9.238  1.00  0.73           C  
ATOM   1469  H   THR A  97      12.839 -11.065   9.418  1.00  0.73           H  
ATOM   1470  HA  THR A  97      12.739 -13.193   7.380  1.00  0.73           H  
ATOM   1471  HB  THR A  97      12.306 -13.289  10.367  1.00  0.73           H  
ATOM   1472  HG1 THR A  97      14.523 -14.215   8.869  1.00  0.73           H  
ATOM   1473 1HG2 THR A  97      12.610 -15.720  10.067  1.00  0.73           H  
ATOM   1474 2HG2 THR A  97      11.192 -15.148   9.172  1.00  0.73           H  
ATOM   1475 3HG2 THR A  97      12.716 -15.472   8.312  1.00  0.73           H  
ATOM   1476  N   PHE A  98      10.361 -13.630   7.053  1.00  0.67           N  
ATOM   1477  CA  PHE A  98       8.960 -13.791   6.708  1.00  0.67           C  
ATOM   1478  C   PHE A  98       8.225 -14.672   7.715  1.00  0.67           C  
ATOM   1479  O   PHE A  98       8.724 -15.729   8.123  1.00  0.67           O  
ATOM   1480  CB  PHE A  98       8.873 -14.356   5.303  1.00  0.67           C  
ATOM   1481  CG  PHE A  98       7.612 -14.221   4.692  1.00  0.67           C  
ATOM   1482  CD1 PHE A  98       7.223 -12.969   4.365  1.00  0.67           C  
ATOM   1483  CD2 PHE A  98       6.835 -15.275   4.363  1.00  0.67           C  
ATOM   1484  CE1 PHE A  98       6.086 -12.753   3.744  1.00  0.67           C  
ATOM   1485  CE2 PHE A  98       5.673 -15.077   3.711  1.00  0.67           C  
ATOM   1486  CZ  PHE A  98       5.295 -13.786   3.400  1.00  0.67           C  
ATOM   1487  H   PHE A  98      11.055 -14.040   6.428  1.00  0.67           H  
ATOM   1488  HA  PHE A  98       8.490 -12.816   6.700  1.00  0.67           H  
ATOM   1489 1HB  PHE A  98       9.608 -13.897   4.686  1.00  0.67           H  
ATOM   1490 2HB  PHE A  98       9.118 -15.419   5.328  1.00  0.67           H  
ATOM   1491  HD1 PHE A  98       7.865 -12.132   4.627  1.00  0.67           H  
ATOM   1492  HD2 PHE A  98       7.156 -16.257   4.613  1.00  0.67           H  
ATOM   1493  HE1 PHE A  98       5.819 -11.765   3.517  1.00  0.67           H  
ATOM   1494  HE2 PHE A  98       5.052 -15.928   3.438  1.00  0.67           H  
ATOM   1495  HZ  PHE A  98       4.371 -13.589   2.888  1.00  0.67           H  
ATOM   1496  N   ARG A  99       7.031 -14.235   8.112  1.00  0.65           N  
ATOM   1497  CA  ARG A  99       6.193 -14.962   9.053  1.00  0.65           C  
ATOM   1498  C   ARG A  99       5.091 -15.720   8.316  1.00  0.65           C  
ATOM   1499  O   ARG A  99       4.811 -16.886   8.615  1.00  0.65           O  
ATOM   1500  CB  ARG A  99       5.596 -13.995  10.065  1.00  0.65           C  
ATOM   1501  CG  ARG A  99       4.722 -14.603  11.130  1.00  0.65           C  
ATOM   1502  CD  ARG A  99       4.316 -13.577  12.142  1.00  0.65           C  
ATOM   1503  NE  ARG A  99       3.421 -14.131  13.154  1.00  0.65           N  
ATOM   1504  CZ  ARG A  99       2.938 -13.451  14.218  1.00  0.65           C  
ATOM   1505  NH1 ARG A  99       3.271 -12.194  14.411  1.00  0.65           N  
ATOM   1506  NH2 ARG A  99       2.127 -14.054  15.070  1.00  0.65           N  
ATOM   1507  H   ARG A  99       6.661 -13.364   7.742  1.00  0.65           H  
ATOM   1508  HA  ARG A  99       6.814 -15.677   9.588  1.00  0.65           H  
ATOM   1509 1HB  ARG A  99       6.397 -13.464  10.567  1.00  0.65           H  
ATOM   1510 2HB  ARG A  99       4.998 -13.252   9.544  1.00  0.65           H  
ATOM   1511 1HG  ARG A  99       3.823 -15.012  10.668  1.00  0.65           H  
ATOM   1512 2HG  ARG A  99       5.267 -15.398  11.639  1.00  0.65           H  
ATOM   1513 1HD  ARG A  99       5.203 -13.190  12.644  1.00  0.65           H  
ATOM   1514 2HD  ARG A  99       3.801 -12.758  11.639  1.00  0.65           H  
ATOM   1515  HE  ARG A  99       3.139 -15.096  13.050  1.00  0.65           H  
ATOM   1516 1HH1 ARG A  99       3.894 -11.730  13.767  1.00  0.65           H  
ATOM   1517 2HH1 ARG A  99       2.907 -11.693  15.211  1.00  0.65           H  
ATOM   1518 1HH2 ARG A  99       1.869 -15.021  14.925  1.00  0.65           H  
ATOM   1519 2HH2 ARG A  99       1.765 -13.549  15.865  1.00  0.65           H  
ATOM   1520  N   GLY A 100       4.482 -15.085   7.321  1.00  0.65           N  
ATOM   1521  CA  GLY A 100       3.423 -15.773   6.595  1.00  0.65           C  
ATOM   1522  C   GLY A 100       2.789 -14.966   5.473  1.00  0.65           C  
ATOM   1523  O   GLY A 100       3.006 -13.760   5.323  1.00  0.65           O  
ATOM   1524  H   GLY A 100       4.738 -14.123   7.099  1.00  0.65           H  
ATOM   1525 1HA  GLY A 100       3.829 -16.696   6.181  1.00  0.65           H  
ATOM   1526 2HA  GLY A 100       2.649 -16.067   7.302  1.00  0.65           H  
ATOM   1527  N   LEU A 101       1.977 -15.657   4.680  1.00  0.66           N  
ATOM   1528  CA  LEU A 101       1.329 -15.052   3.527  1.00  0.66           C  
ATOM   1529  C   LEU A 101      -0.130 -15.479   3.467  1.00  0.66           C  
ATOM   1530  O   LEU A 101      -0.445 -16.667   3.631  1.00  0.66           O  
ATOM   1531  CB  LEU A 101       2.103 -15.473   2.265  1.00  0.66           C  
ATOM   1532  CG  LEU A 101       1.732 -14.856   0.941  1.00  0.66           C  
ATOM   1533  CD1 LEU A 101       2.990 -14.721   0.107  1.00  0.66           C  
ATOM   1534  CD2 LEU A 101       0.785 -15.755   0.224  1.00  0.66           C  
ATOM   1535  H   LEU A 101       1.829 -16.637   4.868  1.00  0.66           H  
ATOM   1536  HA  LEU A 101       1.370 -13.970   3.626  1.00  0.66           H  
ATOM   1537 1HB  LEU A 101       3.130 -15.295   2.408  1.00  0.66           H  
ATOM   1538 2HB  LEU A 101       1.979 -16.547   2.149  1.00  0.66           H  
ATOM   1539  HG  LEU A 101       1.295 -13.866   1.092  1.00  0.66           H  
ATOM   1540 1HD1 LEU A 101       2.742 -14.283  -0.857  1.00  0.66           H  
ATOM   1541 2HD1 LEU A 101       3.702 -14.096   0.610  1.00  0.66           H  
ATOM   1542 3HD1 LEU A 101       3.436 -15.708  -0.047  1.00  0.66           H  
ATOM   1543 1HD2 LEU A 101       0.563 -15.327  -0.737  1.00  0.66           H  
ATOM   1544 2HD2 LEU A 101       1.251 -16.731   0.080  1.00  0.66           H  
ATOM   1545 3HD2 LEU A 101      -0.128 -15.869   0.808  1.00  0.66           H  
ATOM   1546  N   ARG A 102      -1.019 -14.511   3.260  1.00  0.67           N  
ATOM   1547  CA  ARG A 102      -2.453 -14.781   3.214  1.00  0.67           C  
ATOM   1548  C   ARG A 102      -3.152 -14.114   2.044  1.00  0.67           C  
ATOM   1549  O   ARG A 102      -2.763 -13.034   1.606  1.00  0.67           O  
ATOM   1550  CB  ARG A 102      -3.110 -14.310   4.502  1.00  0.67           C  
ATOM   1551  CG  ARG A 102      -2.656 -15.040   5.773  1.00  0.67           C  
ATOM   1552  CD  ARG A 102      -3.164 -16.443   5.784  1.00  0.67           C  
ATOM   1553  NE  ARG A 102      -2.827 -17.148   7.005  1.00  0.67           N  
ATOM   1554  CZ  ARG A 102      -1.698 -17.864   7.210  1.00  0.67           C  
ATOM   1555  NH1 ARG A 102      -0.782 -17.986   6.266  1.00  0.67           N  
ATOM   1556  NH2 ARG A 102      -1.515 -18.461   8.377  1.00  0.67           N  
ATOM   1557  H   ARG A 102      -0.674 -13.553   3.160  1.00  0.67           H  
ATOM   1558  HA  ARG A 102      -2.595 -15.860   3.125  1.00  0.67           H  
ATOM   1559 1HB  ARG A 102      -2.901 -13.248   4.641  1.00  0.67           H  
ATOM   1560 2HB  ARG A 102      -4.192 -14.419   4.418  1.00  0.67           H  
ATOM   1561 1HG  ARG A 102      -1.573 -15.056   5.845  1.00  0.67           H  
ATOM   1562 2HG  ARG A 102      -3.066 -14.529   6.645  1.00  0.67           H  
ATOM   1563 1HD  ARG A 102      -4.248 -16.435   5.685  1.00  0.67           H  
ATOM   1564 2HD  ARG A 102      -2.730 -16.989   4.947  1.00  0.67           H  
ATOM   1565  HE  ARG A 102      -3.488 -17.097   7.766  1.00  0.67           H  
ATOM   1566 1HH1 ARG A 102      -0.897 -17.535   5.345  1.00  0.67           H  
ATOM   1567 2HH1 ARG A 102       0.041 -18.537   6.443  1.00  0.67           H  
ATOM   1568 1HH2 ARG A 102      -2.215 -18.376   9.103  1.00  0.67           H  
ATOM   1569 2HH2 ARG A 102      -0.682 -19.004   8.542  1.00  0.67           H  
ATOM   1570  N   GLY A 103      -4.205 -14.735   1.529  1.00  0.69           N  
ATOM   1571  CA  GLY A 103      -4.943 -14.097   0.444  1.00  0.69           C  
ATOM   1572  C   GLY A 103      -5.667 -12.862   0.941  1.00  0.69           C  
ATOM   1573  O   GLY A 103      -6.164 -12.840   2.068  1.00  0.69           O  
ATOM   1574  H   GLY A 103      -4.504 -15.630   1.889  1.00  0.69           H  
ATOM   1575 1HA  GLY A 103      -4.268 -13.812  -0.357  1.00  0.69           H  
ATOM   1576 2HA  GLY A 103      -5.659 -14.801   0.023  1.00  0.69           H  
ATOM   1577  N   ALA A 104      -5.785 -11.867   0.070  1.00  0.71           N  
ATOM   1578  CA  ALA A 104      -6.498 -10.630   0.362  1.00  0.71           C  
ATOM   1579  C   ALA A 104      -7.480 -10.334  -0.769  1.00  0.71           C  
ATOM   1580  O   ALA A 104      -7.693  -9.186  -1.151  1.00  0.71           O  
ATOM   1581  CB  ALA A 104      -5.512  -9.489   0.555  1.00  0.71           C  
ATOM   1582  H   ALA A 104      -5.325 -11.941  -0.837  1.00  0.71           H  
ATOM   1583  HA  ALA A 104      -7.072 -10.763   1.279  1.00  0.71           H  
ATOM   1584 1HB  ALA A 104      -6.056  -8.583   0.780  1.00  0.71           H  
ATOM   1585 2HB  ALA A 104      -4.843  -9.726   1.383  1.00  0.71           H  
ATOM   1586 3HB  ALA A 104      -4.922  -9.346  -0.334  1.00  0.71           H  
ATOM   1587  N   GLY A 105      -8.086 -11.397  -1.288  1.00  0.74           N  
ATOM   1588  CA  GLY A 105      -9.048 -11.318  -2.385  1.00  0.74           C  
ATOM   1589  C   GLY A 105      -8.427 -10.733  -3.650  1.00  0.74           C  
ATOM   1590  O   GLY A 105      -7.356 -11.173  -4.077  1.00  0.74           O  
ATOM   1591  H   GLY A 105      -7.858 -12.301  -0.901  1.00  0.74           H  
ATOM   1592 1HA  GLY A 105      -9.438 -12.314  -2.597  1.00  0.74           H  
ATOM   1593 2HA  GLY A 105      -9.895 -10.705  -2.078  1.00  0.74           H  
ATOM   1594  N   ARG A 106      -9.122  -9.760  -4.246  1.00  0.77           N  
ATOM   1595  CA  ARG A 106      -8.678  -9.104  -5.476  1.00  0.77           C  
ATOM   1596  C   ARG A 106      -8.671  -7.597  -5.326  1.00  0.77           C  
ATOM   1597  O   ARG A 106      -9.489  -7.029  -4.598  1.00  0.77           O  
ATOM   1598  CB  ARG A 106      -9.565  -9.485  -6.656  1.00  0.77           C  
ATOM   1599  CG  ARG A 106      -9.493 -10.940  -7.056  1.00  0.77           C  
ATOM   1600  CD  ARG A 106     -10.463 -11.318  -8.125  1.00  0.77           C  
ATOM   1601  NE  ARG A 106     -10.224 -10.660  -9.422  1.00  0.77           N  
ATOM   1602  CZ  ARG A 106      -9.351 -11.086 -10.368  1.00  0.77           C  
ATOM   1603  NH1 ARG A 106      -8.578 -12.134 -10.147  1.00  0.77           N  
ATOM   1604  NH2 ARG A 106      -9.267 -10.457 -11.535  1.00  0.77           N  
ATOM   1605  H   ARG A 106      -9.987  -9.456  -3.820  1.00  0.77           H  
ATOM   1606  HA  ARG A 106      -7.665  -9.430  -5.691  1.00  0.77           H  
ATOM   1607 1HB  ARG A 106     -10.603  -9.238  -6.444  1.00  0.77           H  
ATOM   1608 2HB  ARG A 106      -9.264  -8.908  -7.516  1.00  0.77           H  
ATOM   1609 1HG  ARG A 106      -8.503 -11.127  -7.450  1.00  0.77           H  
ATOM   1610 2HG  ARG A 106      -9.661 -11.583  -6.196  1.00  0.77           H  
ATOM   1611 1HD  ARG A 106     -10.395 -12.396  -8.280  1.00  0.77           H  
ATOM   1612 2HD  ARG A 106     -11.470 -11.063  -7.801  1.00  0.77           H  
ATOM   1613  HE  ARG A 106     -10.780  -9.818  -9.630  1.00  0.77           H  
ATOM   1614 1HH1 ARG A 106      -8.595 -12.631  -9.240  1.00  0.77           H  
ATOM   1615 2HH1 ARG A 106      -7.938 -12.446 -10.856  1.00  0.77           H  
ATOM   1616 1HH2 ARG A 106      -9.874  -9.676 -11.759  1.00  0.77           H  
ATOM   1617 2HH2 ARG A 106      -8.607 -10.770 -12.228  1.00  0.77           H  
ATOM   1618  N   GLN A 107      -7.763  -6.947  -6.037  1.00  0.82           N  
ATOM   1619  CA  GLN A 107      -7.669  -5.492  -5.966  1.00  0.82           C  
ATOM   1620  C   GLN A 107      -6.979  -4.891  -7.173  1.00  0.82           C  
ATOM   1621  O   GLN A 107      -6.139  -5.547  -7.794  1.00  0.82           O  
ATOM   1622  CB  GLN A 107      -6.952  -5.083  -4.677  1.00  0.82           C  
ATOM   1623  CG  GLN A 107      -6.932  -3.594  -4.380  1.00  0.82           C  
ATOM   1624  CD  GLN A 107      -6.442  -3.301  -2.975  1.00  0.82           C  
ATOM   1625  OE1 GLN A 107      -6.054  -4.216  -2.235  1.00  0.82           O  
ATOM   1626  NE2 GLN A 107      -6.459  -2.027  -2.595  1.00  0.82           N  
ATOM   1627  H   GLN A 107      -7.117  -7.494  -6.610  1.00  0.82           H  
ATOM   1628  HA  GLN A 107      -8.681  -5.089  -5.937  1.00  0.82           H  
ATOM   1629 1HB  GLN A 107      -7.411  -5.585  -3.825  1.00  0.82           H  
ATOM   1630 2HB  GLN A 107      -5.917  -5.412  -4.729  1.00  0.82           H  
ATOM   1631 1HG  GLN A 107      -6.251  -3.101  -5.073  1.00  0.82           H  
ATOM   1632 2HG  GLN A 107      -7.938  -3.193  -4.487  1.00  0.82           H  
ATOM   1633 1HE2 GLN A 107      -6.151  -1.764  -1.682  1.00  0.82           H  
ATOM   1634 2HE2 GLN A 107      -6.779  -1.324  -3.233  1.00  0.82           H  
ATOM   1635  N   ASP A 108      -7.345  -3.645  -7.516  1.00  0.86           N  
ATOM   1636  CA  ASP A 108      -6.626  -2.954  -8.581  1.00  0.86           C  
ATOM   1637  C   ASP A 108      -5.146  -2.978  -8.263  1.00  0.86           C  
ATOM   1638  O   ASP A 108      -4.734  -2.614  -7.159  1.00  0.86           O  
ATOM   1639  CB  ASP A 108      -7.019  -1.472  -8.712  1.00  0.86           C  
ATOM   1640  CG  ASP A 108      -8.396  -1.160  -9.313  1.00  0.86           C  
ATOM   1641  OD1 ASP A 108      -9.063  -2.042  -9.773  1.00  0.86           O  
ATOM   1642  OD2 ASP A 108      -8.728   0.011  -9.360  1.00  0.86           O  
ATOM   1643  H   ASP A 108      -8.078  -3.174  -7.006  1.00  0.86           H  
ATOM   1644  HA  ASP A 108      -6.792  -3.469  -9.528  1.00  0.86           H  
ATOM   1645 1HB  ASP A 108      -6.982  -1.016  -7.722  1.00  0.86           H  
ATOM   1646 2HB  ASP A 108      -6.261  -0.969  -9.310  1.00  0.86           H  
ATOM   1647  N   VAL A 109      -4.355  -3.337  -9.250  1.00  0.91           N  
ATOM   1648  CA  VAL A 109      -2.926  -3.415  -9.105  1.00  0.91           C  
ATOM   1649  C   VAL A 109      -2.219  -2.272  -9.785  1.00  0.91           C  
ATOM   1650  O   VAL A 109      -2.541  -1.916 -10.923  1.00  0.91           O  
ATOM   1651  CB  VAL A 109      -2.434  -4.721  -9.718  1.00  0.91           C  
ATOM   1652  CG1 VAL A 109      -0.919  -4.824  -9.631  1.00  0.91           C  
ATOM   1653  CG2 VAL A 109      -3.149  -5.849  -9.072  1.00  0.91           C  
ATOM   1654  H   VAL A 109      -4.760  -3.664 -10.124  1.00  0.91           H  
ATOM   1655  HA  VAL A 109      -2.683  -3.401  -8.042  1.00  0.91           H  
ATOM   1656  HB  VAL A 109      -2.692  -4.734 -10.763  1.00  0.91           H  
ATOM   1657 1HG1 VAL A 109      -0.587  -5.740 -10.102  1.00  0.91           H  
ATOM   1658 2HG1 VAL A 109      -0.457  -3.985 -10.150  1.00  0.91           H  
ATOM   1659 3HG1 VAL A 109      -0.627  -4.814  -8.591  1.00  0.91           H  
ATOM   1660 1HG2 VAL A 109      -2.841  -6.743  -9.545  1.00  0.91           H  
ATOM   1661 2HG2 VAL A 109      -2.930  -5.880  -8.006  1.00  0.91           H  
ATOM   1662 3HG2 VAL A 109      -4.210  -5.722  -9.222  1.00  0.91           H  
ATOM   1663  N   TYR A 110      -1.279  -1.694  -9.067  1.00  0.95           N  
ATOM   1664  CA  TYR A 110      -0.433  -0.626  -9.559  1.00  0.95           C  
ATOM   1665  C   TYR A 110       1.006  -1.070  -9.637  1.00  0.95           C  
ATOM   1666  O   TYR A 110       1.444  -1.914  -8.853  1.00  0.95           O  
ATOM   1667  CB  TYR A 110      -0.527   0.581  -8.668  1.00  0.95           C  
ATOM   1668  CG  TYR A 110      -1.763   1.333  -8.759  1.00  0.95           C  
ATOM   1669  CD1 TYR A 110      -2.917   0.953  -8.088  1.00  0.95           C  
ATOM   1670  CD2 TYR A 110      -1.733   2.461  -9.504  1.00  0.95           C  
ATOM   1671  CE1 TYR A 110      -4.048   1.740  -8.205  1.00  0.95           C  
ATOM   1672  CE2 TYR A 110      -2.822   3.223  -9.611  1.00  0.95           C  
ATOM   1673  CZ  TYR A 110      -3.984   2.895  -8.985  1.00  0.95           C  
ATOM   1674  OH  TYR A 110      -5.086   3.714  -9.129  1.00  0.95           O  
ATOM   1675  H   TYR A 110      -1.122  -2.036  -8.130  1.00  0.95           H  
ATOM   1676  HA  TYR A 110      -0.751  -0.360 -10.563  1.00  0.95           H  
ATOM   1677 1HB  TYR A 110      -0.413   0.257  -7.639  1.00  0.95           H  
ATOM   1678 2HB  TYR A 110       0.293   1.256  -8.904  1.00  0.95           H  
ATOM   1679  HD1 TYR A 110      -2.937   0.046  -7.480  1.00  0.95           H  
ATOM   1680  HD2 TYR A 110      -0.815   2.753 -10.017  1.00  0.95           H  
ATOM   1681  HE1 TYR A 110      -4.970   1.461  -7.693  1.00  0.95           H  
ATOM   1682  HE2 TYR A 110      -2.767   4.094 -10.197  1.00  0.95           H  
ATOM   1683  HH  TYR A 110      -4.877   4.446  -9.767  1.00  0.95           H  
ATOM   1684  N   ASP A 111       1.754  -0.456 -10.543  1.00  1.01           N  
ATOM   1685  CA  ASP A 111       3.170  -0.766 -10.676  1.00  1.01           C  
ATOM   1686  C   ASP A 111       3.914   0.462 -11.221  1.00  1.01           C  
ATOM   1687  O   ASP A 111       3.342   1.262 -11.964  1.00  1.01           O  
ATOM   1688  CB  ASP A 111       3.314  -1.991 -11.577  1.00  1.01           C  
ATOM   1689  CG  ASP A 111       4.637  -2.699 -11.445  1.00  1.01           C  
ATOM   1690  OD1 ASP A 111       4.714  -3.651 -10.694  1.00  1.01           O  
ATOM   1691  OD2 ASP A 111       5.570  -2.313 -12.122  1.00  1.01           O  
ATOM   1692  H   ASP A 111       1.305   0.213 -11.172  1.00  1.01           H  
ATOM   1693  HA  ASP A 111       3.574  -1.003  -9.692  1.00  1.01           H  
ATOM   1694 1HB  ASP A 111       2.514  -2.704 -11.356  1.00  1.01           H  
ATOM   1695 2HB  ASP A 111       3.189  -1.682 -12.616  1.00  1.01           H  
ATOM   1696  N   ALA A 112       5.150   0.681 -10.752  1.00  1.07           N  
ATOM   1697  CA  ALA A 112       5.931   1.853 -11.174  1.00  1.07           C  
ATOM   1698  C   ALA A 112       6.894   1.595 -12.274  1.00  1.07           C  
ATOM   1699  O   ALA A 112       7.567   0.569 -12.291  1.00  1.07           O  
ATOM   1700  CB  ALA A 112       6.783   2.397 -10.053  1.00  1.07           C  
ATOM   1701  H   ALA A 112       5.566   0.005 -10.126  1.00  1.07           H  
ATOM   1702  HA  ALA A 112       5.236   2.614 -11.508  1.00  1.07           H  
ATOM   1703 1HB  ALA A 112       7.321   3.276 -10.418  1.00  1.07           H  
ATOM   1704 2HB  ALA A 112       6.212   2.669  -9.268  1.00  1.07           H  
ATOM   1705 3HB  ALA A 112       7.491   1.643  -9.741  1.00  1.07           H  
ATOM   1706  N   THR A 113       7.098   2.601 -13.093  1.00  1.15           N  
ATOM   1707  CA  THR A 113       8.191   2.511 -14.020  1.00  1.15           C  
ATOM   1708  C   THR A 113       9.338   3.254 -13.392  1.00  1.15           C  
ATOM   1709  O   THR A 113       9.246   4.453 -13.147  1.00  1.15           O  
ATOM   1710  CB  THR A 113       7.860   3.122 -15.360  1.00  1.15           C  
ATOM   1711  OG1 THR A 113       6.773   2.435 -15.938  1.00  1.15           O  
ATOM   1712  CG2 THR A 113       9.072   3.038 -16.269  1.00  1.15           C  
ATOM   1713  H   THR A 113       6.503   3.433 -13.059  1.00  1.15           H  
ATOM   1714  HA  THR A 113       8.476   1.467 -14.162  1.00  1.15           H  
ATOM   1715  HB  THR A 113       7.577   4.150 -15.212  1.00  1.15           H  
ATOM   1716  HG1 THR A 113       7.006   1.477 -16.002  1.00  1.15           H  
ATOM   1717 1HG2 THR A 113       8.839   3.484 -17.232  1.00  1.15           H  
ATOM   1718 2HG2 THR A 113       9.899   3.568 -15.813  1.00  1.15           H  
ATOM   1719 3HG2 THR A 113       9.351   1.997 -16.407  1.00  1.15           H  
ATOM   1720  N   VAL A 114      10.400   2.538 -13.111  1.00  1.24           N  
ATOM   1721  CA  VAL A 114      11.562   3.093 -12.449  1.00  1.24           C  
ATOM   1722  C   VAL A 114      12.719   2.823 -13.353  1.00  1.24           C  
ATOM   1723  O   VAL A 114      12.909   1.669 -13.770  1.00  1.24           O  
ATOM   1724  CB  VAL A 114      11.843   2.390 -11.117  1.00  1.24           C  
ATOM   1725  CG1 VAL A 114      13.047   3.042 -10.433  1.00  1.24           C  
ATOM   1726  CG2 VAL A 114      10.609   2.362 -10.252  1.00  1.24           C  
ATOM   1727  H   VAL A 114      10.383   1.562 -13.359  1.00  1.24           H  
ATOM   1728  HA  VAL A 114      11.450   4.166 -12.317  1.00  1.24           H  
ATOM   1729  HB  VAL A 114      12.139   1.370 -11.318  1.00  1.24           H  
ATOM   1730 1HG1 VAL A 114      13.266   2.516  -9.509  1.00  1.24           H  
ATOM   1731 2HG1 VAL A 114      13.911   2.992 -11.087  1.00  1.24           H  
ATOM   1732 3HG1 VAL A 114      12.830   4.084 -10.207  1.00  1.24           H  
ATOM   1733 1HG2 VAL A 114      10.864   1.837  -9.366  1.00  1.24           H  
ATOM   1734 2HG2 VAL A 114      10.282   3.343 -10.004  1.00  1.24           H  
ATOM   1735 3HG2 VAL A 114       9.809   1.839 -10.771  1.00  1.24           H  
ATOM   1736  N   TYR A 115      13.495   3.845 -13.655  1.00  1.32           N  
ATOM   1737  CA  TYR A 115      14.589   3.638 -14.569  1.00  1.32           C  
ATOM   1738  C   TYR A 115      15.856   3.218 -13.823  1.00  1.32           C  
ATOM   1739  O   TYR A 115      16.078   3.570 -12.663  1.00  1.32           O  
ATOM   1740  CB  TYR A 115      14.732   4.898 -15.412  1.00  1.32           C  
ATOM   1741  CG  TYR A 115      13.494   5.069 -16.319  1.00  1.32           C  
ATOM   1742  CD1 TYR A 115      12.389   5.779 -15.851  1.00  1.32           C  
ATOM   1743  CD2 TYR A 115      13.462   4.516 -17.586  1.00  1.32           C  
ATOM   1744  CE1 TYR A 115      11.254   5.941 -16.649  1.00  1.32           C  
ATOM   1745  CE2 TYR A 115      12.336   4.670 -18.386  1.00  1.32           C  
ATOM   1746  CZ  TYR A 115      11.232   5.382 -17.929  1.00  1.32           C  
ATOM   1747  OH  TYR A 115      10.115   5.514 -18.761  1.00  1.32           O  
ATOM   1748  H   TYR A 115      13.316   4.784 -13.278  1.00  1.32           H  
ATOM   1749  HA  TYR A 115      14.326   2.822 -15.241  1.00  1.32           H  
ATOM   1750 1HB  TYR A 115      14.819   5.776 -14.764  1.00  1.32           H  
ATOM   1751 2HB  TYR A 115      15.623   4.839 -16.035  1.00  1.32           H  
ATOM   1752  HD1 TYR A 115      12.417   6.202 -14.848  1.00  1.32           H  
ATOM   1753  HD2 TYR A 115      14.321   3.955 -17.956  1.00  1.32           H  
ATOM   1754  HE1 TYR A 115      10.397   6.496 -16.273  1.00  1.32           H  
ATOM   1755  HE2 TYR A 115      12.321   4.228 -19.384  1.00  1.32           H  
ATOM   1756  HH  TYR A 115       9.498   6.149 -18.389  1.00  1.32           H  
ATOM   1757  N   GLY A 116      16.651   2.371 -14.467  1.00  1.34           N  
ATOM   1758  CA  GLY A 116      17.921   1.897 -13.917  1.00  1.34           C  
ATOM   1759  C   GLY A 116      17.751   0.749 -12.914  1.00  1.34           C  
ATOM   1760  O   GLY A 116      18.171  -0.377 -13.166  1.00  1.34           O  
ATOM   1761  H   GLY A 116      16.386   2.073 -15.395  1.00  1.34           H  
ATOM   1762 1HA  GLY A 116      18.567   1.572 -14.734  1.00  1.34           H  
ATOM   1763 2HA  GLY A 116      18.430   2.727 -13.429  1.00  1.34           H  
ATOM   1764  N   ALA A 117      17.115   1.044 -11.783  1.00  1.31           N  
ATOM   1765  CA  ALA A 117      16.888   0.059 -10.712  1.00  1.31           C  
ATOM   1766  C   ALA A 117      16.040  -1.138 -11.108  1.00  1.31           C  
ATOM   1767  O   ALA A 117      16.218  -2.230 -10.570  1.00  1.31           O  
ATOM   1768  CB  ALA A 117      16.180   0.693  -9.537  1.00  1.31           C  
ATOM   1769  H   ALA A 117      16.789   2.005 -11.687  1.00  1.31           H  
ATOM   1770  HA  ALA A 117      17.863  -0.306 -10.393  1.00  1.31           H  
ATOM   1771 1HB  ALA A 117      16.054  -0.046  -8.745  1.00  1.31           H  
ATOM   1772 2HB  ALA A 117      16.745   1.499  -9.161  1.00  1.31           H  
ATOM   1773 3HB  ALA A 117      15.205   1.051  -9.849  1.00  1.31           H  
ATOM   1774  N   SER A 118      15.053  -0.912 -11.972  1.00  1.22           N  
ATOM   1775  CA  SER A 118      14.053  -1.918 -12.353  1.00  1.22           C  
ATOM   1776  C   SER A 118      13.291  -2.443 -11.122  1.00  1.22           C  
ATOM   1777  O   SER A 118      12.728  -3.535 -11.151  1.00  1.22           O  
ATOM   1778  CB  SER A 118      14.702  -3.100 -13.074  1.00  1.22           C  
ATOM   1779  OG  SER A 118      15.374  -2.689 -14.244  1.00  1.22           O  
ATOM   1780  H   SER A 118      14.991   0.006 -12.391  1.00  1.22           H  
ATOM   1781  HA  SER A 118      13.339  -1.449 -13.029  1.00  1.22           H  
ATOM   1782 1HB  SER A 118      15.390  -3.622 -12.416  1.00  1.22           H  
ATOM   1783 2HB  SER A 118      13.920  -3.812 -13.340  1.00  1.22           H  
ATOM   1784  HG  SER A 118      16.171  -2.227 -13.953  1.00  1.22           H  
ATOM   1785  N   ALA A 119      13.231  -1.629 -10.068  1.00  1.10           N  
ATOM   1786  CA  ALA A 119      12.606  -1.974  -8.799  1.00  1.10           C  
ATOM   1787  C   ALA A 119      12.263  -0.720  -8.012  1.00  1.10           C  
ATOM   1788  O   ALA A 119      12.776   0.359  -8.301  1.00  1.10           O  
ATOM   1789  CB  ALA A 119      13.538  -2.867  -7.975  1.00  1.10           C  
ATOM   1790  H   ALA A 119      13.692  -0.739 -10.144  1.00  1.10           H  
ATOM   1791  HA  ALA A 119      11.678  -2.503  -9.005  1.00  1.10           H  
ATOM   1792 1HB  ALA A 119      13.055  -3.129  -7.036  1.00  1.10           H  
ATOM   1793 2HB  ALA A 119      13.762  -3.772  -8.537  1.00  1.10           H  
ATOM   1794 3HB  ALA A 119      14.463  -2.330  -7.768  1.00  1.10           H  
ATOM   1795  N   PHE A 120      11.431  -0.885  -6.993  1.00  0.98           N  
ATOM   1796  CA  PHE A 120      11.086   0.185  -6.054  1.00  0.98           C  
ATOM   1797  C   PHE A 120      10.846  -0.344  -4.658  1.00  0.98           C  
ATOM   1798  O   PHE A 120      10.639  -1.542  -4.465  1.00  0.98           O  
ATOM   1799  CB  PHE A 120       9.875   0.974  -6.537  1.00  0.98           C  
ATOM   1800  CG  PHE A 120       8.599   0.170  -6.731  1.00  0.98           C  
ATOM   1801  CD1 PHE A 120       7.641   0.048  -5.734  1.00  0.98           C  
ATOM   1802  CD2 PHE A 120       8.368  -0.462  -7.951  1.00  0.98           C  
ATOM   1803  CE1 PHE A 120       6.478  -0.683  -5.961  1.00  0.98           C  
ATOM   1804  CE2 PHE A 120       7.218  -1.191  -8.178  1.00  0.98           C  
ATOM   1805  CZ  PHE A 120       6.270  -1.300  -7.183  1.00  0.98           C  
ATOM   1806  H   PHE A 120      11.028  -1.814  -6.868  1.00  0.98           H  
ATOM   1807  HA  PHE A 120      11.917   0.876  -6.006  1.00  0.98           H  
ATOM   1808 1HB  PHE A 120       9.660   1.754  -5.807  1.00  0.98           H  
ATOM   1809 2HB  PHE A 120      10.102   1.465  -7.442  1.00  0.98           H  
ATOM   1810  HD1 PHE A 120       7.807   0.536  -4.771  1.00  0.98           H  
ATOM   1811  HD2 PHE A 120       9.114  -0.371  -8.738  1.00  0.98           H  
ATOM   1812  HE1 PHE A 120       5.728  -0.771  -5.179  1.00  0.98           H  
ATOM   1813  HE2 PHE A 120       7.056  -1.683  -9.143  1.00  0.98           H  
ATOM   1814  HZ  PHE A 120       5.360  -1.877  -7.364  1.00  0.98           H  
ATOM   1815  N   THR A 121      10.868   0.541  -3.671  1.00  0.88           N  
ATOM   1816  CA  THR A 121      10.633   0.093  -2.312  1.00  0.88           C  
ATOM   1817  C   THR A 121       9.216   0.381  -1.820  1.00  0.88           C  
ATOM   1818  O   THR A 121       8.776   1.534  -1.770  1.00  0.88           O  
ATOM   1819  CB  THR A 121      11.698   0.684  -1.398  1.00  0.88           C  
ATOM   1820  OG1 THR A 121      12.974   0.205  -1.835  1.00  0.88           O  
ATOM   1821  CG2 THR A 121      11.465   0.281  -0.015  1.00  0.88           C  
ATOM   1822  H   THR A 121      11.059   1.519  -3.854  1.00  0.88           H  
ATOM   1823  HA  THR A 121      10.773  -0.979  -2.291  1.00  0.88           H  
ATOM   1824  HB  THR A 121      11.683   1.773  -1.473  1.00  0.88           H  
ATOM   1825  HG1 THR A 121      13.683   0.558  -1.252  1.00  0.88           H  
ATOM   1826 1HG2 THR A 121      12.237   0.697   0.615  1.00  0.88           H  
ATOM   1827 2HG2 THR A 121      10.492   0.637   0.311  1.00  0.88           H  
ATOM   1828 3HG2 THR A 121      11.501  -0.796   0.022  1.00  0.88           H  
ATOM   1829  N   ALA A 122       8.508  -0.699  -1.478  1.00  0.81           N  
ATOM   1830  CA  ALA A 122       7.111  -0.667  -1.056  1.00  0.81           C  
ATOM   1831  C   ALA A 122       6.960  -1.165   0.368  1.00  0.81           C  
ATOM   1832  O   ALA A 122       7.340  -2.287   0.694  1.00  0.81           O  
ATOM   1833  CB  ALA A 122       6.275  -1.486  -1.992  1.00  0.81           C  
ATOM   1834  H   ALA A 122       8.991  -1.599  -1.516  1.00  0.81           H  
ATOM   1835  HA  ALA A 122       6.770   0.362  -1.084  1.00  0.81           H  
ATOM   1836 1HB  ALA A 122       5.269  -1.430  -1.681  1.00  0.81           H  
ATOM   1837 2HB  ALA A 122       6.373  -1.102  -2.994  1.00  0.81           H  
ATOM   1838 3HB  ALA A 122       6.612  -2.519  -1.963  1.00  0.81           H  
ATOM   1839  N   ASN A 123       6.503  -0.283   1.238  1.00  0.76           N  
ATOM   1840  CA  ASN A 123       6.387  -0.509   2.677  1.00  0.76           C  
ATOM   1841  C   ASN A 123       7.720  -1.016   3.225  1.00  0.76           C  
ATOM   1842  O   ASN A 123       7.768  -1.862   4.113  1.00  0.76           O  
ATOM   1843  CB  ASN A 123       5.295  -1.500   3.012  1.00  0.76           C  
ATOM   1844  CG  ASN A 123       3.926  -1.076   2.550  1.00  0.76           C  
ATOM   1845  OD1 ASN A 123       3.748  -0.015   1.950  1.00  0.76           O  
ATOM   1846  ND2 ASN A 123       2.958  -1.878   2.859  1.00  0.76           N  
ATOM   1847  H   ASN A 123       6.183   0.608   0.871  1.00  0.76           H  
ATOM   1848  HA  ASN A 123       6.166   0.441   3.165  1.00  0.76           H  
ATOM   1849 1HB  ASN A 123       5.531  -2.470   2.580  1.00  0.76           H  
ATOM   1850 2HB  ASN A 123       5.262  -1.643   4.091  1.00  0.76           H  
ATOM   1851 1HD2 ASN A 123       2.019  -1.668   2.623  1.00  0.76           H  
ATOM   1852 2HD2 ASN A 123       3.173  -2.718   3.379  1.00  0.76           H  
ATOM   1853  N   GLY A 124       8.805  -0.474   2.687  1.00  0.74           N  
ATOM   1854  CA  GLY A 124      10.156  -0.824   3.080  1.00  0.74           C  
ATOM   1855  C   GLY A 124      10.747  -2.030   2.326  1.00  0.74           C  
ATOM   1856  O   GLY A 124      11.948  -2.244   2.390  1.00  0.74           O  
ATOM   1857  H   GLY A 124       8.670   0.214   1.961  1.00  0.74           H  
ATOM   1858 1HA  GLY A 124      10.800   0.042   2.931  1.00  0.74           H  
ATOM   1859 2HA  GLY A 124      10.166  -1.025   4.148  1.00  0.74           H  
ATOM   1860  N   PHE A 125       9.957  -2.777   1.545  1.00  0.75           N  
ATOM   1861  CA  PHE A 125      10.489  -3.977   0.871  1.00  0.75           C  
ATOM   1862  C   PHE A 125      10.881  -3.716  -0.572  1.00  0.75           C  
ATOM   1863  O   PHE A 125      10.175  -3.012  -1.295  1.00  0.75           O  
ATOM   1864  CB  PHE A 125       9.438  -5.071   0.831  1.00  0.75           C  
ATOM   1865  CG  PHE A 125       9.002  -5.556   2.149  1.00  0.75           C  
ATOM   1866  CD1 PHE A 125       7.866  -5.029   2.745  1.00  0.75           C  
ATOM   1867  CD2 PHE A 125       9.695  -6.515   2.799  1.00  0.75           C  
ATOM   1868  CE1 PHE A 125       7.439  -5.477   3.964  1.00  0.75           C  
ATOM   1869  CE2 PHE A 125       9.285  -6.967   4.021  1.00  0.75           C  
ATOM   1870  CZ  PHE A 125       8.151  -6.455   4.606  1.00  0.75           C  
ATOM   1871  H   PHE A 125       8.968  -2.559   1.452  1.00  0.75           H  
ATOM   1872  HA  PHE A 125      11.367  -4.329   1.407  1.00  0.75           H  
ATOM   1873 1HB  PHE A 125       8.581  -4.691   0.306  1.00  0.75           H  
ATOM   1874 2HB  PHE A 125       9.819  -5.919   0.260  1.00  0.75           H  
ATOM   1875  HD1 PHE A 125       7.309  -4.247   2.231  1.00  0.75           H  
ATOM   1876  HD2 PHE A 125      10.591  -6.915   2.336  1.00  0.75           H  
ATOM   1877  HE1 PHE A 125       6.542  -5.052   4.414  1.00  0.75           H  
ATOM   1878  HE2 PHE A 125       9.861  -7.728   4.522  1.00  0.75           H  
ATOM   1879  HZ  PHE A 125       7.824  -6.822   5.572  1.00  0.75           H  
ATOM   1880  N   ILE A 126      11.958  -4.335  -1.045  1.00  0.78           N  
ATOM   1881  CA  ILE A 126      12.306  -4.094  -2.446  1.00  0.78           C  
ATOM   1882  C   ILE A 126      11.528  -5.017  -3.410  1.00  0.78           C  
ATOM   1883  O   ILE A 126      11.613  -6.249  -3.328  1.00  0.78           O  
ATOM   1884  CB  ILE A 126      13.819  -4.228  -2.666  1.00  0.78           C  
ATOM   1885  CG1 ILE A 126      14.565  -3.200  -1.801  1.00  0.78           C  
ATOM   1886  CG2 ILE A 126      14.115  -4.005  -4.115  1.00  0.78           C  
ATOM   1887  CD1 ILE A 126      16.066  -3.391  -1.778  1.00  0.78           C  
ATOM   1888  H   ILE A 126      12.542  -4.919  -0.435  1.00  0.78           H  
ATOM   1889  HA  ILE A 126      12.041  -3.065  -2.690  1.00  0.78           H  
ATOM   1890  HB  ILE A 126      14.147  -5.219  -2.363  1.00  0.78           H  
ATOM   1891 1HG1 ILE A 126      14.344  -2.194  -2.164  1.00  0.78           H  
ATOM   1892 2HG1 ILE A 126      14.202  -3.281  -0.770  1.00  0.78           H  
ATOM   1893 1HG2 ILE A 126      15.183  -4.106  -4.301  1.00  0.78           H  
ATOM   1894 2HG2 ILE A 126      13.571  -4.742  -4.670  1.00  0.78           H  
ATOM   1895 3HG2 ILE A 126      13.782  -3.005  -4.408  1.00  0.78           H  
ATOM   1896 1HD1 ILE A 126      16.509  -2.631  -1.129  1.00  0.78           H  
ATOM   1897 2HD1 ILE A 126      16.291  -4.371  -1.397  1.00  0.78           H  
ATOM   1898 3HD1 ILE A 126      16.464  -3.291  -2.784  1.00  0.78           H  
ATOM   1899  N   VAL A 127      10.763  -4.388  -4.319  1.00  0.85           N  
ATOM   1900  CA  VAL A 127       9.877  -5.065  -5.277  1.00  0.85           C  
ATOM   1901  C   VAL A 127      10.296  -4.791  -6.733  1.00  0.85           C  
ATOM   1902  O   VAL A 127      10.564  -3.650  -7.115  1.00  0.85           O  
ATOM   1903  CB  VAL A 127       8.418  -4.581  -5.054  1.00  0.85           C  
ATOM   1904  CG1 VAL A 127       7.454  -5.242  -6.049  1.00  0.85           C  
ATOM   1905  CG2 VAL A 127       7.987  -4.893  -3.625  1.00  0.85           C  
ATOM   1906  H   VAL A 127      10.764  -3.370  -4.320  1.00  0.85           H  
ATOM   1907  HA  VAL A 127       9.924  -6.136  -5.093  1.00  0.85           H  
ATOM   1908  HB  VAL A 127       8.376  -3.498  -5.219  1.00  0.85           H  
ATOM   1909 1HG1 VAL A 127       6.442  -4.875  -5.879  1.00  0.85           H  
ATOM   1910 2HG1 VAL A 127       7.752  -5.000  -7.066  1.00  0.85           H  
ATOM   1911 3HG1 VAL A 127       7.475  -6.326  -5.913  1.00  0.85           H  
ATOM   1912 1HG2 VAL A 127       6.978  -4.532  -3.479  1.00  0.85           H  
ATOM   1913 2HG2 VAL A 127       8.020  -5.961  -3.463  1.00  0.85           H  
ATOM   1914 3HG2 VAL A 127       8.651  -4.399  -2.920  1.00  0.85           H  
ATOM   1915  N   HIS A 128      10.402  -5.848  -7.538  1.00  1.00           N  
ATOM   1916  CA  HIS A 128      10.827  -5.712  -8.939  1.00  1.00           C  
ATOM   1917  C   HIS A 128       9.684  -5.069  -9.700  1.00  1.00           C  
ATOM   1918  O   HIS A 128       8.531  -5.418  -9.451  1.00  1.00           O  
ATOM   1919  CB  HIS A 128      11.122  -7.068  -9.584  1.00  1.00           C  
ATOM   1920  CG  HIS A 128      11.997  -7.005 -10.826  1.00  1.00           C  
ATOM   1921  ND1 HIS A 128      11.556  -6.540 -12.047  1.00  1.00           N  
ATOM   1922  CD2 HIS A 128      13.290  -7.367 -11.010  1.00  1.00           C  
ATOM   1923  CE1 HIS A 128      12.540  -6.609 -12.924  1.00  1.00           C  
ATOM   1924  NE2 HIS A 128      13.607  -7.115 -12.323  1.00  1.00           N  
ATOM   1925  H   HIS A 128      10.154  -6.763  -7.171  1.00  1.00           H  
ATOM   1926  HA  HIS A 128      11.706  -5.075  -9.021  1.00  1.00           H  
ATOM   1927 1HB  HIS A 128      11.574  -7.727  -8.876  1.00  1.00           H  
ATOM   1928 2HB  HIS A 128      10.179  -7.516  -9.879  1.00  1.00           H  
ATOM   1929  HD1 HIS A 128      10.642  -6.156 -12.275  1.00  1.00           H  
ATOM   1930  HD2 HIS A 128      14.037  -7.786 -10.355  1.00  1.00           H  
ATOM   1931  HE1 HIS A 128      12.382  -6.278 -13.950  1.00  1.00           H  
ATOM   1932  N   ASN A 129       9.964  -4.137 -10.599  1.00  1.27           N  
ATOM   1933  CA  ASN A 129       8.848  -3.554 -11.353  1.00  1.27           C  
ATOM   1934  C   ASN A 129       8.564  -4.323 -12.648  1.00  1.27           C  
ATOM   1935  O   ASN A 129       9.298  -5.249 -13.007  1.00  1.27           O  
ATOM   1936  CB  ASN A 129       9.096  -2.090 -11.651  1.00  1.27           C  
ATOM   1937  CG  ASN A 129      10.182  -1.773 -12.647  1.00  1.27           C  
ATOM   1938  OD1 ASN A 129      10.543  -2.586 -13.511  1.00  1.27           O  
ATOM   1939  ND2 ASN A 129      10.697  -0.570 -12.520  1.00  1.27           N  
ATOM   1940  H   ASN A 129      10.933  -3.865 -10.769  1.00  1.27           H  
ATOM   1941  HA  ASN A 129       7.941  -3.618 -10.746  1.00  1.27           H  
ATOM   1942 1HB  ASN A 129       8.168  -1.687 -12.025  1.00  1.27           H  
ATOM   1943 2HB  ASN A 129       9.322  -1.568 -10.729  1.00  1.27           H  
ATOM   1944 1HD2 ASN A 129      11.437  -0.203 -13.136  1.00  1.27           H  
ATOM   1945 2HD2 ASN A 129      10.353   0.009 -11.775  1.00  1.27           H  
ATOM   1946  N   CYS A 130       7.544  -3.890 -13.393  1.00  1.68           N  
ATOM   1947  CA  CYS A 130       7.210  -4.480 -14.700  1.00  1.68           C  
ATOM   1948  C   CYS A 130       7.633  -3.568 -15.861  1.00  1.68           C  
ATOM   1949  O   CYS A 130       7.010  -3.556 -16.917  1.00  1.68           O  
ATOM   1950  CB  CYS A 130       5.723  -4.784 -14.833  1.00  1.68           C  
ATOM   1951  SG  CYS A 130       4.652  -3.348 -14.813  1.00  1.68           S  
ATOM   1952  H   CYS A 130       6.936  -3.157 -13.006  1.00  1.68           H  
ATOM   1953  HA  CYS A 130       7.746  -5.423 -14.793  1.00  1.68           H  
ATOM   1954 1HB  CYS A 130       5.553  -5.315 -15.765  1.00  1.68           H  
ATOM   1955 2HB  CYS A 130       5.416  -5.445 -14.024  1.00  1.68           H  
ATOM   1956  HG  CYS A 130       5.123  -2.837 -13.651  1.00  1.68           H  
ATOM   1957  N   ALA A 131       8.704  -2.814 -15.658  1.00  2.29           N  
ATOM   1958  CA  ALA A 131       9.244  -1.850 -16.617  1.00  2.29           C  
ATOM   1959  C   ALA A 131       8.254  -0.726 -16.988  1.00  2.29           C  
ATOM   1960  O   ALA A 131       7.666  -0.105 -16.100  1.00  2.29           O  
ATOM   1961  CB  ALA A 131       9.704  -2.583 -17.873  1.00  2.29           C  
ATOM   1962  H   ALA A 131       9.196  -2.906 -14.772  1.00  2.29           H  
ATOM   1963  HA  ALA A 131      10.112  -1.383 -16.150  1.00  2.29           H  
ATOM   1964 1HB  ALA A 131      10.174  -1.882 -18.560  1.00  2.29           H  
ATOM   1965 2HB  ALA A 131      10.433  -3.342 -17.589  1.00  2.29           H  
ATOM   1966 3HB  ALA A 131       8.866  -3.063 -18.371  1.00  2.29           H  
ATOM   1967  N   GLY A 132       8.108  -0.423 -18.284  1.00  3.09           N  
ATOM   1968  CA  GLY A 132       7.297   0.722 -18.698  1.00  3.09           C  
ATOM   1969  C   GLY A 132       5.796   0.455 -18.844  1.00  3.09           C  
ATOM   1970  O   GLY A 132       5.362  -0.690 -18.763  1.00  3.09           O  
ATOM   1971  H   GLY A 132       8.575  -0.973 -18.987  1.00  3.09           H  
ATOM   1972 1HA  GLY A 132       7.468   1.506 -17.989  1.00  3.09           H  
ATOM   1973 2HA  GLY A 132       7.687   1.087 -19.647  1.00  3.09           H  
ATOM   1974  N   PRO A 133       5.008   1.491 -19.222  1.00  4.01           N  
ATOM   1975  CA  PRO A 133       3.558   1.495 -19.426  1.00  4.01           C  
ATOM   1976  C   PRO A 133       3.093   0.461 -20.443  1.00  4.01           C  
ATOM   1977  O   PRO A 133       1.929   0.062 -20.447  1.00  4.01           O  
ATOM   1978  CB  PRO A 133       3.292   2.917 -19.930  1.00  4.01           C  
ATOM   1979  CG  PRO A 133       4.421   3.741 -19.376  1.00  4.01           C  
ATOM   1980  CD  PRO A 133       5.622   2.832 -19.410  1.00  4.01           C  
ATOM   1981  HA  PRO A 133       3.058   1.335 -18.461  1.00  4.01           H  
ATOM   1982 1HB  PRO A 133       3.253   2.924 -21.029  1.00  4.01           H  
ATOM   1983 2HB  PRO A 133       2.308   3.258 -19.573  1.00  4.01           H  
ATOM   1984 1HG  PRO A 133       4.557   4.654 -19.975  1.00  4.01           H  
ATOM   1985 2HG  PRO A 133       4.174   4.069 -18.351  1.00  4.01           H  
ATOM   1986 1HD  PRO A 133       6.142   2.901 -20.377  1.00  4.01           H  
ATOM   1987 2HD  PRO A 133       6.255   3.128 -18.571  1.00  4.01           H  
ATOM   1988  N   GLY A 134       3.996  -0.002 -21.313  1.00  4.90           N  
ATOM   1989  CA  GLY A 134       3.661  -1.022 -22.309  1.00  4.90           C  
ATOM   1990  C   GLY A 134       3.252  -2.335 -21.620  1.00  4.90           C  
ATOM   1991  O   GLY A 134       2.603  -3.194 -22.219  1.00  4.90           O  
ATOM   1992  H   GLY A 134       4.940   0.349 -21.290  1.00  4.90           H  
ATOM   1993 1HA  GLY A 134       2.850  -0.663 -22.941  1.00  4.90           H  
ATOM   1994 2HA  GLY A 134       4.522  -1.196 -22.953  1.00  4.90           H  
ATOM   1995  N   ALA A 135       3.616  -2.460 -20.336  1.00  5.64           N  
ATOM   1996  CA  ALA A 135       3.304  -3.588 -19.478  1.00  5.64           C  
ATOM   1997  C   ALA A 135       1.900  -3.447 -18.896  1.00  5.64           C  
ATOM   1998  O   ALA A 135       1.428  -4.304 -18.140  1.00  5.64           O  
ATOM   1999  CB  ALA A 135       4.323  -3.679 -18.366  1.00  5.64           C  
ATOM   2000  H   ALA A 135       4.162  -1.714 -19.905  1.00  5.64           H  
ATOM   2001  HA  ALA A 135       3.338  -4.489 -20.082  1.00  5.64           H  
ATOM   2002 1HB  ALA A 135       4.108  -4.529 -17.727  1.00  5.64           H  
ATOM   2003 2HB  ALA A 135       5.319  -3.791 -18.792  1.00  5.64           H  
ATOM   2004 3HB  ALA A 135       4.290  -2.772 -17.776  1.00  5.64           H  
ATOM   2005  N   GLY A 136       1.239  -2.334 -19.248  1.00  6.17           N  
ATOM   2006  CA  GLY A 136      -0.102  -1.952 -18.841  1.00  6.17           C  
ATOM   2007  C   GLY A 136      -0.905  -3.073 -18.219  1.00  6.17           C  
ATOM   2008  O   GLY A 136      -0.912  -3.200 -17.005  1.00  6.17           O  
ATOM   2009  H   GLY A 136       1.699  -1.670 -19.863  1.00  6.17           H  
ATOM   2010 1HA  GLY A 136      -0.030  -1.131 -18.130  1.00  6.17           H  
ATOM   2011 2HA  GLY A 136      -0.629  -1.545 -19.699  1.00  6.17           H  
ATOM   2012  N   PRO A 137      -1.525  -3.969 -19.006  1.00  6.57           N  
ATOM   2013  CA  PRO A 137      -2.452  -5.001 -18.550  1.00  6.57           C  
ATOM   2014  C   PRO A 137      -1.796  -6.184 -17.848  1.00  6.57           C  
ATOM   2015  O   PRO A 137      -1.936  -7.334 -18.266  1.00  6.57           O  
ATOM   2016  CB  PRO A 137      -3.100  -5.431 -19.869  1.00  6.57           C  
ATOM   2017  CG  PRO A 137      -1.998  -5.246 -20.901  1.00  6.57           C  
ATOM   2018  CD  PRO A 137      -1.271  -3.983 -20.468  1.00  6.57           C  
ATOM   2019  HA  PRO A 137      -3.199  -4.536 -17.885  1.00  6.57           H  
ATOM   2020 1HB  PRO A 137      -3.446  -6.473 -19.794  1.00  6.57           H  
ATOM   2021 2HB  PRO A 137      -3.988  -4.812 -20.070  1.00  6.57           H  
ATOM   2022 1HG  PRO A 137      -1.336  -6.125 -20.908  1.00  6.57           H  
ATOM   2023 2HG  PRO A 137      -2.428  -5.164 -21.912  1.00  6.57           H  
ATOM   2024 1HD  PRO A 137      -0.203  -4.089 -20.691  1.00  6.57           H  
ATOM   2025 2HD  PRO A 137      -1.715  -3.106 -20.955  1.00  6.57           H  
ATOM   2026  N   CYS A 138      -1.115  -5.877 -16.756  1.00  6.95           N  
ATOM   2027  CA  CYS A 138      -0.454  -6.821 -15.881  1.00  6.95           C  
ATOM   2028  C   CYS A 138       0.560  -7.742 -16.525  1.00  6.95           C  
ATOM   2029  O   CYS A 138       0.566  -8.948 -16.259  1.00  6.95           O  
ATOM   2030  CB  CYS A 138      -1.490  -7.644 -15.154  1.00  6.95           C  
ATOM   2031  SG  CYS A 138      -2.486  -6.651 -14.028  1.00  6.95           S  
ATOM   2032  H   CYS A 138      -1.052  -4.898 -16.527  1.00  6.95           H  
ATOM   2033  HA  CYS A 138       0.078  -6.237 -15.131  1.00  6.95           H  
ATOM   2034 1HB  CYS A 138      -2.151  -8.137 -15.866  1.00  6.95           H  
ATOM   2035 2HB  CYS A 138      -0.985  -8.413 -14.584  1.00  6.95           H  
ATOM   2036  N   VAL A 139       1.448  -7.192 -17.340  1.00  7.36           N  
ATOM   2037  CA  VAL A 139       2.473  -8.035 -17.913  1.00  7.36           C  
ATOM   2038  C   VAL A 139       3.543  -8.221 -16.849  1.00  7.36           C  
ATOM   2039  O   VAL A 139       4.109  -7.251 -16.357  1.00  7.36           O  
ATOM   2040  CB  VAL A 139       3.046  -7.373 -19.165  1.00  7.36           C  
ATOM   2041  CG1 VAL A 139       4.166  -8.199 -19.751  1.00  7.36           C  
ATOM   2042  CG2 VAL A 139       1.907  -7.149 -20.166  1.00  7.36           C  
ATOM   2043  H   VAL A 139       1.416  -6.193 -17.558  1.00  7.36           H  
ATOM   2044  HA  VAL A 139       2.044  -9.002 -18.176  1.00  7.36           H  
ATOM   2045  HB  VAL A 139       3.468  -6.434 -18.888  1.00  7.36           H  
ATOM   2046 1HG1 VAL A 139       4.565  -7.691 -20.629  1.00  7.36           H  
ATOM   2047 2HG1 VAL A 139       4.946  -8.312 -19.018  1.00  7.36           H  
ATOM   2048 3HG1 VAL A 139       3.786  -9.179 -20.037  1.00  7.36           H  
ATOM   2049 1HG2 VAL A 139       2.292  -6.649 -21.055  1.00  7.36           H  
ATOM   2050 2HG2 VAL A 139       1.474  -8.109 -20.445  1.00  7.36           H  
ATOM   2051 3HG2 VAL A 139       1.135  -6.524 -19.703  1.00  7.36           H  
ATOM   2052  N   SER A 140       3.817  -9.475 -16.492  1.00  7.81           N  
ATOM   2053  CA  SER A 140       4.768  -9.808 -15.425  1.00  7.81           C  
ATOM   2054  C   SER A 140       6.225  -9.497 -15.734  1.00  7.81           C  
ATOM   2055  O   SER A 140       7.057  -9.411 -14.834  1.00  7.81           O  
ATOM   2056  CB  SER A 140       4.692 -11.283 -15.136  1.00  7.81           C  
ATOM   2057  OG  SER A 140       5.180 -12.022 -16.232  1.00  7.81           O  
ATOM   2058  H   SER A 140       3.311 -10.222 -16.946  1.00  7.81           H  
ATOM   2059  HA  SER A 140       4.482  -9.249 -14.532  1.00  7.81           H  
ATOM   2060 1HB  SER A 140       5.298 -11.506 -14.255  1.00  7.81           H  
ATOM   2061 2HB  SER A 140       3.667 -11.576 -14.912  1.00  7.81           H  
ATOM   2062  HG  SER A 140       5.555 -12.850 -15.834  1.00  7.81           H  
ATOM   2063  N   GLY A 141       6.532  -9.351 -17.009  1.00  8.28           N  
ATOM   2064  CA  GLY A 141       7.895  -9.126 -17.456  1.00  8.28           C  
ATOM   2065  C   GLY A 141       8.657 -10.439 -17.690  1.00  8.28           C  
ATOM   2066  O   GLY A 141       9.843 -10.403 -18.025  1.00  8.28           O  
ATOM   2067  H   GLY A 141       5.791  -9.422 -17.686  1.00  8.28           H  
ATOM   2068 1HA  GLY A 141       7.876  -8.549 -18.380  1.00  8.28           H  
ATOM   2069 2HA  GLY A 141       8.422  -8.525 -16.717  1.00  8.28           H  
ATOM   2070  N   ASP A 142       7.977 -11.582 -17.528  1.00  8.76           N  
ATOM   2071  CA  ASP A 142       8.603 -12.887 -17.733  1.00  8.76           C  
ATOM   2072  C   ASP A 142       8.731 -13.197 -19.223  1.00  8.76           C  
ATOM   2073  O   ASP A 142       9.469 -14.106 -19.603  1.00  8.76           O  
ATOM   2074  OXT ASP A 142       7.876 -12.756 -19.992  1.00  8.76           O  
ATOM   2075  CB  ASP A 142       7.769 -13.993 -17.079  1.00  8.76           C  
ATOM   2076  CG  ASP A 142       7.792 -13.998 -15.549  1.00  8.76           C  
ATOM   2077  OD1 ASP A 142       8.855 -14.054 -14.964  1.00  8.76           O  
ATOM   2078  OD2 ASP A 142       6.730 -13.890 -14.980  1.00  8.76           O  
ATOM   2079  H   ASP A 142       7.005 -11.553 -17.216  1.00  8.76           H  
ATOM   2080  HA  ASP A 142       9.599 -12.873 -17.292  1.00  8.76           H  
ATOM   2081 1HB  ASP A 142       6.735 -13.901 -17.410  1.00  8.76           H  
ATOM   2082 2HB  ASP A 142       8.129 -14.962 -17.427  1.00  8.76           H  
TER    2083
ENDMDL

REMARK ID 610115 MODEL 2 IE7
PFRMAT TS
TARGET IE7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.439   0.011  -0.357  1.00  0.91           N  
ATOM      2  CA  THR A   1       1.016   0.009  -0.253  1.00  0.91           C  
ATOM      3  C   THR A   1       1.583   1.417  -0.147  1.00  0.91           C  
ATOM      4  O   THR A   1       1.186   2.318  -0.898  1.00  0.91           O  
ATOM      5  CB  THR A   1       1.652  -0.746  -1.435  1.00  0.91           C  
ATOM      6  OG1 THR A   1       1.226  -2.125  -1.396  1.00  0.91           O  
ATOM      7  CG2 THR A   1       3.151  -0.671  -1.357  1.00  0.91           C  
ATOM      8 1H   THR A   1      -0.756  -0.904  -0.644  1.00  0.91           H  
ATOM      9 2H   THR A   1      -0.838   0.242   0.542  1.00  0.91           H  
ATOM     10 3H   THR A   1      -0.727   0.696  -1.041  1.00  0.91           H  
ATOM     11  HA  THR A   1       1.291  -0.520   0.660  1.00  0.91           H  
ATOM     12  HB  THR A   1       1.319  -0.300  -2.374  1.00  0.91           H  
ATOM     13  HG1 THR A   1       1.527  -2.588  -2.201  1.00  0.91           H  
ATOM     14 1HG2 THR A   1       3.581  -1.216  -2.196  1.00  0.91           H  
ATOM     15 2HG2 THR A   1       3.478   0.367  -1.398  1.00  0.91           H  
ATOM     16 3HG2 THR A   1       3.481  -1.118  -0.420  1.00  0.91           H  
ATOM     17  N   ILE A   2       2.494   1.585   0.813  1.00  0.89           N  
ATOM     18  CA  ILE A   2       3.164   2.845   1.125  1.00  0.89           C  
ATOM     19  C   ILE A   2       4.660   2.827   0.799  1.00  0.89           C  
ATOM     20  O   ILE A   2       5.388   1.923   1.205  1.00  0.89           O  
ATOM     21  CB  ILE A   2       2.985   3.161   2.613  1.00  0.89           C  
ATOM     22  CG1 ILE A   2       1.501   3.315   2.936  1.00  0.89           C  
ATOM     23  CG2 ILE A   2       3.703   4.408   2.969  1.00  0.89           C  
ATOM     24  CD1 ILE A   2       1.220   3.400   4.404  1.00  0.89           C  
ATOM     25  H   ILE A   2       2.752   0.789   1.390  1.00  0.89           H  
ATOM     26  HA  ILE A   2       2.707   3.631   0.538  1.00  0.89           H  
ATOM     27  HB  ILE A   2       3.376   2.338   3.207  1.00  0.89           H  
ATOM     28 1HG1 ILE A   2       1.129   4.223   2.458  1.00  0.89           H  
ATOM     29 2HG1 ILE A   2       0.958   2.467   2.538  1.00  0.89           H  
ATOM     30 1HG2 ILE A   2       3.561   4.608   4.025  1.00  0.89           H  
ATOM     31 2HG2 ILE A   2       4.761   4.297   2.754  1.00  0.89           H  
ATOM     32 3HG2 ILE A   2       3.303   5.218   2.400  1.00  0.89           H  
ATOM     33 1HD1 ILE A   2       0.148   3.510   4.563  1.00  0.89           H  
ATOM     34 2HD1 ILE A   2       1.569   2.490   4.894  1.00  0.89           H  
ATOM     35 3HD1 ILE A   2       1.739   4.260   4.823  1.00  0.89           H  
ATOM     36  N   VAL A   3       5.119   3.829   0.070  1.00  0.88           N  
ATOM     37  CA  VAL A   3       6.516   3.918  -0.333  1.00  0.88           C  
ATOM     38  C   VAL A   3       7.293   4.979   0.396  1.00  0.88           C  
ATOM     39  O   VAL A   3       6.807   6.080   0.649  1.00  0.88           O  
ATOM     40  CB  VAL A   3       6.589   4.035  -1.846  1.00  0.88           C  
ATOM     41  CG1 VAL A   3       8.016   4.315  -2.354  1.00  0.88           C  
ATOM     42  CG2 VAL A   3       6.139   2.679  -2.310  1.00  0.88           C  
ATOM     43  H   VAL A   3       4.475   4.560  -0.208  1.00  0.88           H  
ATOM     44  HA  VAL A   3       6.985   2.968  -0.092  1.00  0.88           H  
ATOM     45  HB  VAL A   3       5.920   4.820  -2.203  1.00  0.88           H  
ATOM     46 1HG1 VAL A   3       8.032   4.335  -3.435  1.00  0.88           H  
ATOM     47 2HG1 VAL A   3       8.356   5.280  -1.974  1.00  0.88           H  
ATOM     48 3HG1 VAL A   3       8.684   3.539  -2.002  1.00  0.88           H  
ATOM     49 1HG2 VAL A   3       6.119   2.614  -3.336  1.00  0.88           H  
ATOM     50 2HG2 VAL A   3       6.828   1.937  -1.917  1.00  0.88           H  
ATOM     51 3HG2 VAL A   3       5.159   2.479  -1.931  1.00  0.88           H  
ATOM     52  N   MET A   4       8.480   4.592   0.840  1.00  0.88           N  
ATOM     53  CA  MET A   4       9.321   5.490   1.612  1.00  0.88           C  
ATOM     54  C   MET A   4      10.034   6.484   0.702  1.00  0.88           C  
ATOM     55  O   MET A   4      10.812   6.079  -0.171  1.00  0.88           O  
ATOM     56  CB  MET A   4      10.297   4.651   2.439  1.00  0.88           C  
ATOM     57  CG  MET A   4      11.180   5.424   3.388  1.00  0.88           C  
ATOM     58  SD  MET A   4      12.287   4.339   4.384  1.00  0.88           S  
ATOM     59  CE  MET A   4      13.560   3.761   3.242  1.00  0.88           C  
ATOM     60  H   MET A   4       8.809   3.656   0.587  1.00  0.88           H  
ATOM     61  HA  MET A   4       8.705   6.061   2.291  1.00  0.88           H  
ATOM     62 1HB  MET A   4       9.739   3.922   3.025  1.00  0.88           H  
ATOM     63 2HB  MET A   4      10.952   4.091   1.763  1.00  0.88           H  
ATOM     64 1HG  MET A   4      11.773   6.106   2.821  1.00  0.88           H  
ATOM     65 2HG  MET A   4      10.557   6.005   4.069  1.00  0.88           H  
ATOM     66 1HE  MET A   4      14.242   3.093   3.767  1.00  0.88           H  
ATOM     67 2HE  MET A   4      13.104   3.224   2.411  1.00  0.88           H  
ATOM     68 3HE  MET A   4      14.114   4.590   2.869  1.00  0.88           H  
ATOM     69  N   THR A   5       9.770   7.783   0.903  1.00  0.90           N  
ATOM     70  CA  THR A   5      10.368   8.804   0.057  1.00  0.90           C  
ATOM     71  C   THR A   5      11.117   9.793   0.933  1.00  0.90           C  
ATOM     72  O   THR A   5      11.063   9.726   2.164  1.00  0.90           O  
ATOM     73  CB  THR A   5       9.306   9.613  -0.728  1.00  0.90           C  
ATOM     74  OG1 THR A   5       8.623  10.508   0.168  1.00  0.90           O  
ATOM     75  CG2 THR A   5       8.286   8.663  -1.361  1.00  0.90           C  
ATOM     76  H   THR A   5       9.097   8.089   1.605  1.00  0.90           H  
ATOM     77  HA  THR A   5      11.072   8.345  -0.632  1.00  0.90           H  
ATOM     78  HB  THR A   5       9.788  10.189  -1.508  1.00  0.90           H  
ATOM     79  HG1 THR A   5       8.202   9.990   0.896  1.00  0.90           H  
ATOM     80 1HG2 THR A   5       7.546   9.239  -1.912  1.00  0.90           H  
ATOM     81 2HG2 THR A   5       8.794   7.980  -2.037  1.00  0.90           H  
ATOM     82 3HG2 THR A   5       7.788   8.094  -0.579  1.00  0.90           H  
ATOM     83  N   SER A   6      11.772  10.757   0.299  1.00  0.91           N  
ATOM     84  CA  SER A   6      12.496  11.794   1.034  1.00  0.91           C  
ATOM     85  C   SER A   6      11.580  12.658   1.914  1.00  0.91           C  
ATOM     86  O   SER A   6      12.063  13.374   2.792  1.00  0.91           O  
ATOM     87  CB  SER A   6      13.260  12.681   0.085  1.00  0.91           C  
ATOM     88  OG  SER A   6      12.385  13.441  -0.697  1.00  0.91           O  
ATOM     89  H   SER A   6      11.797  10.722  -0.720  1.00  0.91           H  
ATOM     90  HA  SER A   6      13.217  11.306   1.684  1.00  0.91           H  
ATOM     91 1HB  SER A   6      13.917  13.340   0.649  1.00  0.91           H  
ATOM     92 2HB  SER A   6      13.887  12.062  -0.557  1.00  0.91           H  
ATOM     93  HG  SER A   6      11.896  13.994  -0.080  1.00  0.91           H  
ATOM     94  N   GLY A   7      10.264  12.628   1.656  1.00  0.92           N  
ATOM     95  CA  GLY A   7       9.291  13.387   2.433  1.00  0.92           C  
ATOM     96  C   GLY A   7       8.637  12.495   3.496  1.00  0.92           C  
ATOM     97  O   GLY A   7       7.654  12.891   4.145  1.00  0.92           O  
ATOM     98  H   GLY A   7       9.895  12.000   0.940  1.00  0.92           H  
ATOM     99 1HA  GLY A   7       9.781  14.235   2.909  1.00  0.92           H  
ATOM    100 2HA  GLY A   7       8.530  13.783   1.764  1.00  0.92           H  
ATOM    101  N   GLY A   8       9.178  11.285   3.650  1.00  0.92           N  
ATOM    102  CA  GLY A   8       8.633  10.261   4.517  1.00  0.92           C  
ATOM    103  C   GLY A   8       7.739   9.341   3.681  1.00  0.92           C  
ATOM    104  O   GLY A   8       7.694   9.468   2.457  1.00  0.92           O  
ATOM    105  H   GLY A   8      10.002  11.033   3.110  1.00  0.92           H  
ATOM    106 1HA  GLY A   8       9.465   9.703   4.945  1.00  0.92           H  
ATOM    107 2HA  GLY A   8       8.069  10.718   5.329  1.00  0.92           H  
ATOM    108  N   PRO A   9       7.103   8.342   4.286  1.00  0.91           N  
ATOM    109  CA  PRO A   9       6.227   7.379   3.642  1.00  0.91           C  
ATOM    110  C   PRO A   9       5.056   8.056   2.917  1.00  0.91           C  
ATOM    111  O   PRO A   9       4.467   9.005   3.448  1.00  0.91           O  
ATOM    112  CB  PRO A   9       5.758   6.544   4.844  1.00  0.91           C  
ATOM    113  CG  PRO A   9       6.836   6.705   5.881  1.00  0.91           C  
ATOM    114  CD  PRO A   9       7.299   8.121   5.729  1.00  0.91           C  
ATOM    115  HA  PRO A   9       6.796   6.766   2.949  1.00  0.91           H  
ATOM    116 1HB  PRO A   9       4.764   6.877   5.176  1.00  0.91           H  
ATOM    117 2HB  PRO A   9       5.672   5.502   4.555  1.00  0.91           H  
ATOM    118 1HG  PRO A   9       6.434   6.493   6.885  1.00  0.91           H  
ATOM    119 2HG  PRO A   9       7.641   5.975   5.699  1.00  0.91           H  
ATOM    120 1HD  PRO A   9       6.671   8.808   6.317  1.00  0.91           H  
ATOM    121 2HD  PRO A   9       8.352   8.165   6.019  1.00  0.91           H  
ATOM    122  N   ARG A  10       4.693   7.548   1.735  1.00  0.90           N  
ATOM    123  CA  ARG A  10       3.556   8.060   0.956  1.00  0.90           C  
ATOM    124  C   ARG A  10       2.766   6.922   0.321  1.00  0.90           C  
ATOM    125  O   ARG A  10       3.342   5.928  -0.122  1.00  0.90           O  
ATOM    126  CB  ARG A  10       4.016   8.992  -0.158  1.00  0.90           C  
ATOM    127  CG  ARG A  10       4.679  10.284   0.274  1.00  0.90           C  
ATOM    128  CD  ARG A  10       3.703  11.207   0.919  1.00  0.90           C  
ATOM    129  NE  ARG A  10       4.308  12.484   1.225  1.00  0.90           N  
ATOM    130  CZ  ARG A  10       5.045  12.736   2.319  1.00  0.90           C  
ATOM    131  NH1 ARG A  10       5.278  11.815   3.219  1.00  0.90           N  
ATOM    132  NH2 ARG A  10       5.573  13.930   2.510  1.00  0.90           N  
ATOM    133  H   ARG A  10       5.265   6.807   1.341  1.00  0.90           H  
ATOM    134  HA  ARG A  10       2.893   8.612   1.622  1.00  0.90           H  
ATOM    135 1HB  ARG A  10       4.731   8.463  -0.774  1.00  0.90           H  
ATOM    136 2HB  ARG A  10       3.161   9.245  -0.794  1.00  0.90           H  
ATOM    137 1HG  ARG A  10       5.487  10.080   0.978  1.00  0.90           H  
ATOM    138 2HG  ARG A  10       5.093  10.786  -0.596  1.00  0.90           H  
ATOM    139 1HD  ARG A  10       2.857  11.377   0.247  1.00  0.90           H  
ATOM    140 2HD  ARG A  10       3.342  10.768   1.848  1.00  0.90           H  
ATOM    141  HE  ARG A  10       4.172  13.237   0.569  1.00  0.90           H  
ATOM    142 1HH1 ARG A  10       4.904  10.859   3.139  1.00  0.90           H  
ATOM    143 2HH1 ARG A  10       5.876  12.070   4.010  1.00  0.90           H  
ATOM    144 1HH2 ARG A  10       5.427  14.673   1.845  1.00  0.90           H  
ATOM    145 2HH2 ARG A  10       6.159  14.064   3.345  1.00  0.90           H  
ATOM    146  N   THR A  11       1.446   7.028   0.267  1.00  0.88           N  
ATOM    147  CA  THR A  11       0.697   5.960  -0.380  1.00  0.88           C  
ATOM    148  C   THR A  11       1.132   5.950  -1.827  1.00  0.88           C  
ATOM    149  O   THR A  11       1.228   7.007  -2.441  1.00  0.88           O  
ATOM    150  CB  THR A  11      -0.822   6.117  -0.242  1.00  0.88           C  
ATOM    151  OG1 THR A  11      -1.180   6.138   1.146  1.00  0.88           O  
ATOM    152  CG2 THR A  11      -1.540   4.966  -0.932  1.00  0.88           C  
ATOM    153  H   THR A  11       0.949   7.865   0.593  1.00  0.88           H  
ATOM    154  HA  THR A  11       0.969   5.006   0.063  1.00  0.88           H  
ATOM    155  HB  THR A  11      -1.125   7.036  -0.687  1.00  0.88           H  
ATOM    156  HG1 THR A  11      -0.879   6.970   1.539  1.00  0.88           H  
ATOM    157 1HG2 THR A  11      -2.615   5.094  -0.821  1.00  0.88           H  
ATOM    158 2HG2 THR A  11      -1.293   4.954  -1.977  1.00  0.88           H  
ATOM    159 3HG2 THR A  11      -1.234   4.025  -0.474  1.00  0.88           H  
ATOM    160  N   VAL A  12       1.378   4.795  -2.401  1.00  0.87           N  
ATOM    161  CA  VAL A  12       1.816   4.786  -3.788  1.00  0.87           C  
ATOM    162  C   VAL A  12       0.912   5.550  -4.734  1.00  0.87           C  
ATOM    163  O   VAL A  12       1.389   6.282  -5.593  1.00  0.87           O  
ATOM    164  CB  VAL A  12       1.934   3.379  -4.322  1.00  0.87           C  
ATOM    165  CG1 VAL A  12       2.125   3.461  -5.739  1.00  0.87           C  
ATOM    166  CG2 VAL A  12       3.096   2.740  -3.705  1.00  0.87           C  
ATOM    167  H   VAL A  12       1.297   3.929  -1.869  1.00  0.87           H  
ATOM    168  HA  VAL A  12       2.807   5.243  -3.820  1.00  0.87           H  
ATOM    169  HB  VAL A  12       1.034   2.803  -4.110  1.00  0.87           H  
ATOM    170 1HG1 VAL A  12       2.265   2.476  -6.120  1.00  0.87           H  
ATOM    171 2HG1 VAL A  12       1.275   3.936  -6.222  1.00  0.87           H  
ATOM    172 3HG1 VAL A  12       2.989   4.049  -5.890  1.00  0.87           H  
ATOM    173 1HG2 VAL A  12       3.220   1.731  -4.095  1.00  0.87           H  
ATOM    174 2HG2 VAL A  12       3.963   3.340  -3.947  1.00  0.87           H  
ATOM    175 3HG2 VAL A  12       2.957   2.703  -2.630  1.00  0.87           H  
ATOM    176  N   ALA A  13      -0.393   5.419  -4.579  1.00  0.87           N  
ATOM    177  CA  ALA A  13      -1.311   6.133  -5.453  1.00  0.87           C  
ATOM    178  C   ALA A  13      -1.076   7.660  -5.399  1.00  0.87           C  
ATOM    179  O   ALA A  13      -1.266   8.355  -6.394  1.00  0.87           O  
ATOM    180  CB  ALA A  13      -2.739   5.798  -5.084  1.00  0.87           C  
ATOM    181  H   ALA A  13      -0.746   4.815  -3.854  1.00  0.87           H  
ATOM    182  HA  ALA A  13      -1.126   5.802  -6.479  1.00  0.87           H  
ATOM    183 1HB  ALA A  13      -3.420   6.309  -5.766  1.00  0.87           H  
ATOM    184 2HB  ALA A  13      -2.889   4.720  -5.160  1.00  0.87           H  
ATOM    185 3HB  ALA A  13      -2.934   6.123  -4.063  1.00  0.87           H  
ATOM    186  N   GLU A  14      -0.634   8.195  -4.250  1.00  0.88           N  
ATOM    187  CA  GLU A  14      -0.410   9.636  -4.095  1.00  0.88           C  
ATOM    188  C   GLU A  14       0.743  10.122  -4.972  1.00  0.88           C  
ATOM    189  O   GLU A  14       0.869  11.326  -5.235  1.00  0.88           O  
ATOM    190  CB  GLU A  14      -0.091  10.013  -2.631  1.00  0.88           C  
ATOM    191  CG  GLU A  14      -1.244   9.869  -1.631  1.00  0.88           C  
ATOM    192  CD  GLU A  14      -0.848  10.197  -0.150  1.00  0.88           C  
ATOM    193  OE1 GLU A  14      -0.094   9.450   0.486  1.00  0.88           O  
ATOM    194  OE2 GLU A  14      -1.309  11.207   0.327  1.00  0.88           O  
ATOM    195  H   GLU A  14      -0.394   7.593  -3.472  1.00  0.88           H  
ATOM    196  HA  GLU A  14      -1.316  10.156  -4.401  1.00  0.88           H  
ATOM    197 1HB  GLU A  14       0.739   9.411  -2.272  1.00  0.88           H  
ATOM    198 2HB  GLU A  14       0.238  11.050  -2.597  1.00  0.88           H  
ATOM    199 1HG  GLU A  14      -2.030  10.560  -1.930  1.00  0.88           H  
ATOM    200 2HG  GLU A  14      -1.651   8.878  -1.708  1.00  0.88           H  
ATOM    201  N   LEU A  15       1.618   9.191  -5.367  1.00  0.89           N  
ATOM    202  CA  LEU A  15       2.804   9.459  -6.159  1.00  0.89           C  
ATOM    203  C   LEU A  15       2.583   9.184  -7.661  1.00  0.89           C  
ATOM    204  O   LEU A  15       3.522   9.307  -8.473  1.00  0.89           O  
ATOM    205  CB  LEU A  15       3.927   8.554  -5.642  1.00  0.89           C  
ATOM    206  CG  LEU A  15       4.341   8.713  -4.163  1.00  0.89           C  
ATOM    207  CD1 LEU A  15       5.365   7.627  -3.803  1.00  0.89           C  
ATOM    208  CD2 LEU A  15       4.938  10.083  -3.965  1.00  0.89           C  
ATOM    209  H   LEU A  15       1.438   8.214  -5.139  1.00  0.89           H  
ATOM    210  HA  LEU A  15       3.080  10.503  -6.030  1.00  0.89           H  
ATOM    211 1HB  LEU A  15       3.614   7.521  -5.782  1.00  0.89           H  
ATOM    212 2HB  LEU A  15       4.811   8.740  -6.248  1.00  0.89           H  
ATOM    213  HG  LEU A  15       3.464   8.587  -3.517  1.00  0.89           H  
ATOM    214 1HD1 LEU A  15       5.662   7.723  -2.765  1.00  0.89           H  
ATOM    215 2HD1 LEU A  15       4.914   6.649  -3.955  1.00  0.89           H  
ATOM    216 3HD1 LEU A  15       6.240   7.734  -4.437  1.00  0.89           H  
ATOM    217 1HD2 LEU A  15       5.239  10.205  -2.931  1.00  0.89           H  
ATOM    218 2HD2 LEU A  15       5.803  10.189  -4.609  1.00  0.89           H  
ATOM    219 3HD2 LEU A  15       4.197  10.842  -4.222  1.00  0.89           H  
ATOM    220  N   GLU A  16       1.368   8.751  -8.046  1.00  0.90           N  
ATOM    221  CA  GLU A  16       1.180   8.430  -9.455  1.00  0.90           C  
ATOM    222  C   GLU A  16       1.385   9.654 -10.326  1.00  0.90           C  
ATOM    223  O   GLU A  16       0.742  10.687 -10.130  1.00  0.90           O  
ATOM    224  CB  GLU A  16      -0.217   7.856  -9.742  1.00  0.90           C  
ATOM    225  CG  GLU A  16      -0.389   7.430 -11.236  1.00  0.90           C  
ATOM    226  CD  GLU A  16      -1.733   6.815 -11.621  1.00  0.90           C  
ATOM    227  OE1 GLU A  16      -2.617   6.739 -10.791  1.00  0.90           O  
ATOM    228  OE2 GLU A  16      -1.846   6.381 -12.745  1.00  0.90           O  
ATOM    229  H   GLU A  16       0.589   8.655  -7.390  1.00  0.90           H  
ATOM    230  HA  GLU A  16       1.916   7.683  -9.739  1.00  0.90           H  
ATOM    231 1HB  GLU A  16      -0.396   7.004  -9.091  1.00  0.90           H  
ATOM    232 2HB  GLU A  16      -0.973   8.606  -9.511  1.00  0.90           H  
ATOM    233 1HG  GLU A  16      -0.228   8.305 -11.862  1.00  0.90           H  
ATOM    234 2HG  GLU A  16       0.399   6.717 -11.467  1.00  0.90           H  
ATOM    235  N   GLY A  17       2.291   9.544 -11.286  1.00  0.91           N  
ATOM    236  CA  GLY A  17       2.541  10.618 -12.231  1.00  0.91           C  
ATOM    237  C   GLY A  17       3.366  11.775 -11.671  1.00  0.91           C  
ATOM    238  O   GLY A  17       3.576  12.768 -12.370  1.00  0.91           O  
ATOM    239  H   GLY A  17       2.797   8.665 -11.388  1.00  0.91           H  
ATOM    240 1HA  GLY A  17       3.052  10.203 -13.099  1.00  0.91           H  
ATOM    241 2HA  GLY A  17       1.585  10.999 -12.586  1.00  0.91           H  
ATOM    242  N   LYS A  18       3.832  11.675 -10.425  1.00  0.92           N  
ATOM    243  CA  LYS A  18       4.545  12.800  -9.851  1.00  0.92           C  
ATOM    244  C   LYS A  18       6.006  12.479  -9.600  1.00  0.92           C  
ATOM    245  O   LYS A  18       6.312  11.399  -9.103  1.00  0.92           O  
ATOM    246  CB  LYS A  18       3.920  13.132  -8.508  1.00  0.92           C  
ATOM    247  CG  LYS A  18       2.483  13.560  -8.574  1.00  0.92           C  
ATOM    248  CD  LYS A  18       1.958  13.748  -7.192  1.00  0.92           C  
ATOM    249  CE  LYS A  18       0.469  14.015  -7.175  1.00  0.92           C  
ATOM    250  NZ  LYS A  18      -0.048  13.966  -5.791  1.00  0.92           N  
ATOM    251  H   LYS A  18       3.657  10.836  -9.870  1.00  0.92           H  
ATOM    252  HA  LYS A  18       4.423  13.647 -10.511  1.00  0.92           H  
ATOM    253 1HB  LYS A  18       3.972  12.252  -7.862  1.00  0.92           H  
ATOM    254 2HB  LYS A  18       4.494  13.925  -8.025  1.00  0.92           H  
ATOM    255 1HG  LYS A  18       2.395  14.489  -9.135  1.00  0.92           H  
ATOM    256 2HG  LYS A  18       1.894  12.790  -9.074  1.00  0.92           H  
ATOM    257 1HD  LYS A  18       2.174  12.858  -6.612  1.00  0.92           H  
ATOM    258 2HD  LYS A  18       2.468  14.588  -6.725  1.00  0.92           H  
ATOM    259 1HE  LYS A  18       0.267  14.995  -7.600  1.00  0.92           H  
ATOM    260 2HE  LYS A  18      -0.039  13.254  -7.769  1.00  0.92           H  
ATOM    261 1HZ  LYS A  18      -1.041  14.128  -5.783  1.00  0.92           H  
ATOM    262 2HZ  LYS A  18       0.165  13.005  -5.430  1.00  0.92           H  
ATOM    263 3HZ  LYS A  18       0.414  14.657  -5.222  1.00  0.92           H  
ATOM    264  N   PRO A  19       6.932  13.401  -9.868  1.00  0.94           N  
ATOM    265  CA  PRO A  19       8.313  13.277  -9.490  1.00  0.94           C  
ATOM    266  C   PRO A  19       8.408  13.112  -7.991  1.00  0.94           C  
ATOM    267  O   PRO A  19       7.720  13.813  -7.243  1.00  0.94           O  
ATOM    268  CB  PRO A  19       8.905  14.614  -9.936  1.00  0.94           C  
ATOM    269  CG  PRO A  19       8.011  15.067 -11.066  1.00  0.94           C  
ATOM    270  CD  PRO A  19       6.624  14.597 -10.678  1.00  0.94           C  
ATOM    271  HA  PRO A  19       8.762  12.427 -10.022  1.00  0.94           H  
ATOM    272 1HB  PRO A  19       8.906  15.313  -9.089  1.00  0.94           H  
ATOM    273 2HB  PRO A  19       9.944  14.486 -10.231  1.00  0.94           H  
ATOM    274 1HG  PRO A  19       8.078  16.158 -11.197  1.00  0.94           H  
ATOM    275 2HG  PRO A  19       8.355  14.610 -12.011  1.00  0.94           H  
ATOM    276 1HD  PRO A  19       6.090  15.354 -10.087  1.00  0.94           H  
ATOM    277 2HD  PRO A  19       6.102  14.327 -11.614  1.00  0.94           H  
ATOM    278  N   PHE A  20       9.294  12.253  -7.547  1.00  0.96           N  
ATOM    279  CA  PHE A  20       9.517  12.099  -6.111  1.00  0.96           C  
ATOM    280  C   PHE A  20      10.929  11.578  -5.963  1.00  0.96           C  
ATOM    281  O   PHE A  20      11.576  11.333  -6.980  1.00  0.96           O  
ATOM    282  CB  PHE A  20       8.487  11.160  -5.437  1.00  0.96           C  
ATOM    283  CG  PHE A  20       8.600   9.704  -5.727  1.00  0.96           C  
ATOM    284  CD1 PHE A  20       9.263   8.890  -4.838  1.00  0.96           C  
ATOM    285  CD2 PHE A  20       8.080   9.152  -6.841  1.00  0.96           C  
ATOM    286  CE1 PHE A  20       9.401   7.557  -5.061  1.00  0.96           C  
ATOM    287  CE2 PHE A  20       8.236   7.794  -7.084  1.00  0.96           C  
ATOM    288  CZ  PHE A  20       8.902   7.007  -6.188  1.00  0.96           C  
ATOM    289  H   PHE A  20       9.793  11.680  -8.229  1.00  0.96           H  
ATOM    290  HA  PHE A  20       9.457  13.075  -5.631  1.00  0.96           H  
ATOM    291 1HB  PHE A  20       8.544  11.286  -4.357  1.00  0.96           H  
ATOM    292 2HB  PHE A  20       7.488  11.477  -5.739  1.00  0.96           H  
ATOM    293  HD1 PHE A  20       9.675   9.329  -3.935  1.00  0.96           H  
ATOM    294  HD2 PHE A  20       7.550   9.797  -7.536  1.00  0.96           H  
ATOM    295  HE1 PHE A  20       9.911   6.943  -4.338  1.00  0.96           H  
ATOM    296  HE2 PHE A  20       7.831   7.343  -7.981  1.00  0.96           H  
ATOM    297  HZ  PHE A  20       9.021   5.941  -6.380  1.00  0.96           H  
ATOM    298  N   THR A  21      11.441  11.505  -4.746  1.00  0.99           N  
ATOM    299  CA  THR A  21      12.734  10.865  -4.525  1.00  0.99           C  
ATOM    300  C   THR A  21      12.531   9.656  -3.637  1.00  0.99           C  
ATOM    301  O   THR A  21      12.029   9.771  -2.516  1.00  0.99           O  
ATOM    302  CB  THR A  21      13.739  11.823  -3.877  1.00  0.99           C  
ATOM    303  OG1 THR A  21      13.954  12.952  -4.735  1.00  0.99           O  
ATOM    304  CG2 THR A  21      15.059  11.118  -3.602  1.00  0.99           C  
ATOM    305  H   THR A  21      10.894  11.814  -3.955  1.00  0.99           H  
ATOM    306  HA  THR A  21      13.130  10.507  -5.472  1.00  0.99           H  
ATOM    307  HB  THR A  21      13.330  12.177  -2.940  1.00  0.99           H  
ATOM    308  HG1 THR A  21      14.624  13.524  -4.349  1.00  0.99           H  
ATOM    309 1HG2 THR A  21      15.752  11.811  -3.132  1.00  0.99           H  
ATOM    310 2HG2 THR A  21      14.886  10.271  -2.936  1.00  0.99           H  
ATOM    311 3HG2 THR A  21      15.477  10.770  -4.519  1.00  0.99           H  
ATOM    312  N   ALA A  22      12.883   8.479  -4.134  1.00  1.03           N  
ATOM    313  CA  ALA A  22      12.673   7.273  -3.349  1.00  1.03           C  
ATOM    314  C   ALA A  22      13.785   7.144  -2.356  1.00  1.03           C  
ATOM    315  O   ALA A  22      14.906   7.585  -2.632  1.00  1.03           O  
ATOM    316  CB  ALA A  22      12.630   6.024  -4.227  1.00  1.03           C  
ATOM    317  H   ALA A  22      13.339   8.414  -5.046  1.00  1.03           H  
ATOM    318  HA  ALA A  22      11.732   7.365  -2.805  1.00  1.03           H  
ATOM    319 1HB  ALA A  22      12.480   5.147  -3.597  1.00  1.03           H  
ATOM    320 2HB  ALA A  22      11.838   6.082  -4.948  1.00  1.03           H  
ATOM    321 3HB  ALA A  22      13.579   5.929  -4.757  1.00  1.03           H  
ATOM    322  N   LEU A  23      13.518   6.527  -1.216  1.00  1.08           N  
ATOM    323  CA  LEU A  23      14.636   6.212  -0.354  1.00  1.08           C  
ATOM    324  C   LEU A  23      14.895   4.726  -0.349  1.00  1.08           C  
ATOM    325  O   LEU A  23      13.962   3.926  -0.249  1.00  1.08           O  
ATOM    326  CB  LEU A  23      14.401   6.677   1.070  1.00  1.08           C  
ATOM    327  CG  LEU A  23      14.205   8.136   1.258  1.00  1.08           C  
ATOM    328  CD1 LEU A  23      13.948   8.419   2.724  1.00  1.08           C  
ATOM    329  CD2 LEU A  23      15.397   8.869   0.764  1.00  1.08           C  
ATOM    330  H   LEU A  23      12.566   6.260  -0.961  1.00  1.08           H  
ATOM    331  HA  LEU A  23      15.514   6.711  -0.729  1.00  1.08           H  
ATOM    332 1HB  LEU A  23      13.508   6.197   1.417  1.00  1.08           H  
ATOM    333 2HB  LEU A  23      15.240   6.365   1.681  1.00  1.08           H  
ATOM    334  HG  LEU A  23      13.364   8.442   0.692  1.00  1.08           H  
ATOM    335 1HD1 LEU A  23      13.791   9.478   2.877  1.00  1.08           H  
ATOM    336 2HD1 LEU A  23      13.071   7.888   3.055  1.00  1.08           H  
ATOM    337 3HD1 LEU A  23      14.809   8.098   3.306  1.00  1.08           H  
ATOM    338 1HD2 LEU A  23      15.251   9.940   0.881  1.00  1.08           H  
ATOM    339 2HD2 LEU A  23      16.276   8.560   1.322  1.00  1.08           H  
ATOM    340 3HD2 LEU A  23      15.521   8.628  -0.271  1.00  1.08           H  
ATOM    341  N   ILE A  24      16.168   4.374  -0.452  1.00  1.12           N  
ATOM    342  CA  ILE A  24      16.577   2.977  -0.361  1.00  1.12           C  
ATOM    343  C   ILE A  24      17.681   3.001   0.681  1.00  1.12           C  
ATOM    344  O   ILE A  24      18.685   3.689   0.494  1.00  1.12           O  
ATOM    345  CB  ILE A  24      17.094   2.434  -1.711  1.00  1.12           C  
ATOM    346  CG1 ILE A  24      16.052   2.648  -2.791  1.00  1.12           C  
ATOM    347  CG2 ILE A  24      17.388   0.943  -1.600  1.00  1.12           C  
ATOM    348  CD1 ILE A  24      16.544   2.320  -4.148  1.00  1.12           C  
ATOM    349  H   ILE A  24      16.860   5.119  -0.569  1.00  1.12           H  
ATOM    350  HA  ILE A  24      15.754   2.358   0.004  1.00  1.12           H  
ATOM    351  HB  ILE A  24      17.979   2.927  -1.985  1.00  1.12           H  
ATOM    352 1HG1 ILE A  24      15.166   2.054  -2.568  1.00  1.12           H  
ATOM    353 2HG1 ILE A  24      15.774   3.699  -2.802  1.00  1.12           H  
ATOM    354 1HG2 ILE A  24      17.749   0.572  -2.558  1.00  1.12           H  
ATOM    355 2HG2 ILE A  24      18.138   0.780  -0.846  1.00  1.12           H  
ATOM    356 3HG2 ILE A  24      16.471   0.411  -1.323  1.00  1.12           H  
ATOM    357 1HD1 ILE A  24      15.770   2.539  -4.853  1.00  1.12           H  
ATOM    358 2HD1 ILE A  24      17.410   2.918  -4.382  1.00  1.12           H  
ATOM    359 3HD1 ILE A  24      16.811   1.268  -4.201  1.00  1.12           H  
ATOM    360  N   ARG A  25      17.483   2.318   1.796  1.00  1.15           N  
ATOM    361  CA  ARG A  25      18.425   2.338   2.926  1.00  1.15           C  
ATOM    362  C   ARG A  25      18.604   3.770   3.433  1.00  1.15           C  
ATOM    363  O   ARG A  25      19.654   4.141   3.947  1.00  1.15           O  
ATOM    364  CB  ARG A  25      19.795   1.786   2.533  1.00  1.15           C  
ATOM    365  CG  ARG A  25      19.776   0.403   1.955  1.00  1.15           C  
ATOM    366  CD  ARG A  25      19.447  -0.635   2.936  1.00  1.15           C  
ATOM    367  NE  ARG A  25      19.237  -1.890   2.261  1.00  1.15           N  
ATOM    368  CZ  ARG A  25      20.193  -2.771   1.905  1.00  1.15           C  
ATOM    369  NH1 ARG A  25      21.455  -2.538   2.179  1.00  1.15           N  
ATOM    370  NH2 ARG A  25      19.851  -3.873   1.265  1.00  1.15           N  
ATOM    371  H   ARG A  25      16.627   1.764   1.875  1.00  1.15           H  
ATOM    372  HA  ARG A  25      18.015   1.724   3.731  1.00  1.15           H  
ATOM    373 1HB  ARG A  25      20.295   2.443   1.830  1.00  1.15           H  
ATOM    374 2HB  ARG A  25      20.423   1.743   3.426  1.00  1.15           H  
ATOM    375 1HG  ARG A  25      19.025   0.348   1.185  1.00  1.15           H  
ATOM    376 2HG  ARG A  25      20.751   0.175   1.529  1.00  1.15           H  
ATOM    377 1HD  ARG A  25      20.267  -0.752   3.643  1.00  1.15           H  
ATOM    378 2HD  ARG A  25      18.537  -0.376   3.477  1.00  1.15           H  
ATOM    379  HE  ARG A  25      18.270  -2.111   2.029  1.00  1.15           H  
ATOM    380 1HH1 ARG A  25      21.721  -1.690   2.657  1.00  1.15           H  
ATOM    381 2HH1 ARG A  25      22.162  -3.203   1.902  1.00  1.15           H  
ATOM    382 1HH2 ARG A  25      18.877  -4.019   1.032  1.00  1.15           H  
ATOM    383 2HH2 ARG A  25      20.556  -4.537   0.986  1.00  1.15           H  
ATOM    384  N   GLY A  26      17.584   4.594   3.248  1.00  1.14           N  
ATOM    385  CA  GLY A  26      17.592   5.985   3.682  1.00  1.14           C  
ATOM    386  C   GLY A  26      18.308   6.947   2.715  1.00  1.14           C  
ATOM    387  O   GLY A  26      18.332   8.152   2.963  1.00  1.14           O  
ATOM    388  H   GLY A  26      16.758   4.224   2.798  1.00  1.14           H  
ATOM    389 1HA  GLY A  26      16.564   6.317   3.821  1.00  1.14           H  
ATOM    390 2HA  GLY A  26      18.069   6.050   4.657  1.00  1.14           H  
ATOM    391  N   SER A  27      18.890   6.435   1.623  1.00  1.13           N  
ATOM    392  CA  SER A  27      19.611   7.295   0.678  1.00  1.13           C  
ATOM    393  C   SER A  27      18.680   7.730  -0.442  1.00  1.13           C  
ATOM    394  O   SER A  27      17.809   6.967  -0.856  1.00  1.13           O  
ATOM    395  CB  SER A  27      20.827   6.583   0.123  1.00  1.13           C  
ATOM    396  OG  SER A  27      21.468   7.366  -0.853  1.00  1.13           O  
ATOM    397  H   SER A  27      18.851   5.435   1.436  1.00  1.13           H  
ATOM    398  HA  SER A  27      19.951   8.186   1.207  1.00  1.13           H  
ATOM    399 1HB  SER A  27      21.520   6.365   0.933  1.00  1.13           H  
ATOM    400 2HB  SER A  27      20.524   5.635  -0.302  1.00  1.13           H  
ATOM    401  HG  SER A  27      20.776   7.651  -1.469  1.00  1.13           H  
ATOM    402  N   GLY A  28      18.846   8.955  -0.947  1.00  1.11           N  
ATOM    403  CA  GLY A  28      17.965   9.409  -2.029  1.00  1.11           C  
ATOM    404  C   GLY A  28      18.286   8.852  -3.410  1.00  1.11           C  
ATOM    405  O   GLY A  28      19.429   8.905  -3.870  1.00  1.11           O  
ATOM    406  H   GLY A  28      19.567   9.563  -0.582  1.00  1.11           H  
ATOM    407 1HA  GLY A  28      16.941   9.147  -1.791  1.00  1.11           H  
ATOM    408 2HA  GLY A  28      17.997  10.497  -2.070  1.00  1.11           H  
ATOM    409  N   TYR A  29      17.224   8.409  -4.084  1.00  1.10           N  
ATOM    410  CA  TYR A  29      17.201   7.927  -5.459  1.00  1.10           C  
ATOM    411  C   TYR A  29      16.093   8.631  -6.252  1.00  1.10           C  
ATOM    412  O   TYR A  29      14.936   8.194  -6.209  1.00  1.10           O  
ATOM    413  CB  TYR A  29      17.063   6.422  -5.506  1.00  1.10           C  
ATOM    414  CG  TYR A  29      18.231   5.733  -4.916  1.00  1.10           C  
ATOM    415  CD1 TYR A  29      18.295   5.463  -3.574  1.00  1.10           C  
ATOM    416  CD2 TYR A  29      19.268   5.377  -5.744  1.00  1.10           C  
ATOM    417  CE1 TYR A  29      19.410   4.838  -3.057  1.00  1.10           C  
ATOM    418  CE2 TYR A  29      20.375   4.745  -5.234  1.00  1.10           C  
ATOM    419  CZ  TYR A  29      20.451   4.475  -3.892  1.00  1.10           C  
ATOM    420  OH  TYR A  29      21.567   3.842  -3.381  1.00  1.10           O  
ATOM    421  H   TYR A  29      16.343   8.361  -3.573  1.00  1.10           H  
ATOM    422  HA  TYR A  29      18.162   8.137  -5.915  1.00  1.10           H  
ATOM    423 1HB  TYR A  29      16.159   6.102  -4.983  1.00  1.10           H  
ATOM    424 2HB  TYR A  29      16.994   6.117  -6.537  1.00  1.10           H  
ATOM    425  HD1 TYR A  29      17.468   5.747  -2.924  1.00  1.10           H  
ATOM    426  HD2 TYR A  29      19.206   5.596  -6.812  1.00  1.10           H  
ATOM    427  HE1 TYR A  29      19.463   4.629  -1.991  1.00  1.10           H  
ATOM    428  HE2 TYR A  29      21.192   4.462  -5.899  1.00  1.10           H  
ATOM    429  HH  TYR A  29      21.448   3.685  -2.442  1.00  1.10           H  
ATOM    430  N   PRO A  30      16.389   9.773  -6.895  1.00  1.11           N  
ATOM    431  CA  PRO A  30      15.443  10.619  -7.588  1.00  1.11           C  
ATOM    432  C   PRO A  30      14.633   9.804  -8.565  1.00  1.11           C  
ATOM    433  O   PRO A  30      15.164   8.921  -9.247  1.00  1.11           O  
ATOM    434  CB  PRO A  30      16.360  11.610  -8.321  1.00  1.11           C  
ATOM    435  CG  PRO A  30      17.582  11.694  -7.441  1.00  1.11           C  
ATOM    436  CD  PRO A  30      17.780  10.283  -6.930  1.00  1.11           C  
ATOM    437  HA  PRO A  30      14.796  11.140  -6.872  1.00  1.11           H  
ATOM    438 1HB  PRO A  30      16.581  11.239  -9.334  1.00  1.11           H  
ATOM    439 2HB  PRO A  30      15.844  12.576  -8.436  1.00  1.11           H  
ATOM    440 1HG  PRO A  30      18.445  12.063  -8.018  1.00  1.11           H  
ATOM    441 2HG  PRO A  30      17.412  12.416  -6.628  1.00  1.11           H  
ATOM    442 1HD  PRO A  30      18.396   9.693  -7.630  1.00  1.11           H  
ATOM    443 2HD  PRO A  30      18.220  10.344  -5.925  1.00  1.11           H  
ATOM    444  N   CYS A  31      13.348  10.120  -8.626  1.00  1.12           N  
ATOM    445  CA  CYS A  31      12.397   9.457  -9.489  1.00  1.12           C  
ATOM    446  C   CYS A  31      11.550  10.460 -10.292  1.00  1.12           C  
ATOM    447  O   CYS A  31      10.355  10.571 -10.022  1.00  1.12           O  
ATOM    448  CB  CYS A  31      11.431   8.653  -8.636  1.00  1.12           C  
ATOM    449  SG  CYS A  31      12.206   7.503  -7.562  1.00  1.12           S  
ATOM    450  H   CYS A  31      12.982  10.835  -8.003  1.00  1.12           H  
ATOM    451  HA  CYS A  31      12.926   8.793 -10.167  1.00  1.12           H  
ATOM    452 1HB  CYS A  31      10.825   9.311  -8.041  1.00  1.12           H  
ATOM    453 2HB  CYS A  31      10.755   8.090  -9.286  1.00  1.12           H  
ATOM    454  HG  CYS A  31      13.258   8.256  -7.206  1.00  1.12           H  
ATOM    455  N   PRO A  32      12.120  11.260 -11.227  1.00  1.13           N  
ATOM    456  CA  PRO A  32      11.415  12.216 -12.078  1.00  1.13           C  
ATOM    457  C   PRO A  32      10.184  11.646 -12.782  1.00  1.13           C  
ATOM    458  O   PRO A  32       9.235  12.376 -13.065  1.00  1.13           O  
ATOM    459  CB  PRO A  32      12.491  12.574 -13.109  1.00  1.13           C  
ATOM    460  CG  PRO A  32      13.778  12.442 -12.363  1.00  1.13           C  
ATOM    461  CD  PRO A  32      13.587  11.281 -11.435  1.00  1.13           C  
ATOM    462  HA  PRO A  32      11.150  13.094 -11.482  1.00  1.13           H  
ATOM    463 1HB  PRO A  32      12.424  11.894 -13.974  1.00  1.13           H  
ATOM    464 2HB  PRO A  32      12.319  13.592 -13.489  1.00  1.13           H  
ATOM    465 1HG  PRO A  32      14.606  12.275 -13.070  1.00  1.13           H  
ATOM    466 2HG  PRO A  32      14.003  13.377 -11.830  1.00  1.13           H  
ATOM    467 1HD  PRO A  32      13.946  10.382 -11.868  1.00  1.13           H  
ATOM    468 2HD  PRO A  32      14.120  11.558 -10.545  1.00  1.13           H  
ATOM    469  N   SER A  33      10.208  10.345 -13.076  1.00  1.14           N  
ATOM    470  CA  SER A  33       9.115   9.677 -13.773  1.00  1.14           C  
ATOM    471  C   SER A  33       7.989   9.197 -12.839  1.00  1.14           C  
ATOM    472  O   SER A  33       6.940   8.749 -13.309  1.00  1.14           O  
ATOM    473  CB  SER A  33       9.681   8.500 -14.539  1.00  1.14           C  
ATOM    474  OG  SER A  33      10.574   8.926 -15.542  1.00  1.14           O  
ATOM    475  H   SER A  33      11.011   9.795 -12.818  1.00  1.14           H  
ATOM    476  HA  SER A  33       8.684  10.384 -14.484  1.00  1.14           H  
ATOM    477 1HB  SER A  33      10.201   7.857 -13.844  1.00  1.14           H  
ATOM    478 2HB  SER A  33       8.872   7.921 -14.982  1.00  1.14           H  
ATOM    479  HG  SER A  33      10.051   9.470 -16.146  1.00  1.14           H  
ATOM    480  N   GLY A  34       8.218   9.263 -11.529  1.00  1.15           N  
ATOM    481  CA  GLY A  34       7.237   8.873 -10.521  1.00  1.15           C  
ATOM    482  C   GLY A  34       6.746   7.427 -10.572  1.00  1.15           C  
ATOM    483  O   GLY A  34       7.449   6.507 -11.019  1.00  1.15           O  
ATOM    484  H   GLY A  34       9.093   9.655 -11.192  1.00  1.15           H  
ATOM    485 1HA  GLY A  34       7.663   9.081  -9.554  1.00  1.15           H  
ATOM    486 2HA  GLY A  34       6.372   9.525 -10.620  1.00  1.15           H  
ATOM    487  N   PHE A  35       5.509   7.249 -10.092  1.00  1.16           N  
ATOM    488  CA  PHE A  35       4.791   5.978 -10.121  1.00  1.16           C  
ATOM    489  C   PHE A  35       3.808   5.920 -11.257  1.00  1.16           C  
ATOM    490  O   PHE A  35       3.307   6.941 -11.742  1.00  1.16           O  
ATOM    491  CB  PHE A  35       4.051   5.622  -8.822  1.00  1.16           C  
ATOM    492  CG  PHE A  35       4.859   4.995  -7.759  1.00  1.16           C  
ATOM    493  CD1 PHE A  35       5.590   5.678  -6.864  1.00  1.16           C  
ATOM    494  CD2 PHE A  35       4.831   3.619  -7.667  1.00  1.16           C  
ATOM    495  CE1 PHE A  35       6.303   5.000  -5.904  1.00  1.16           C  
ATOM    496  CE2 PHE A  35       5.532   2.947  -6.725  1.00  1.16           C  
ATOM    497  CZ  PHE A  35       6.279   3.652  -5.853  1.00  1.16           C  
ATOM    498  H   PHE A  35       5.010   8.047  -9.690  1.00  1.16           H  
ATOM    499  HA  PHE A  35       5.518   5.190 -10.289  1.00  1.16           H  
ATOM    500 1HB  PHE A  35       3.609   6.519  -8.407  1.00  1.16           H  
ATOM    501 2HB  PHE A  35       3.230   4.944  -9.058  1.00  1.16           H  
ATOM    502  HD1 PHE A  35       5.616   6.754  -6.915  1.00  1.16           H  
ATOM    503  HD2 PHE A  35       4.223   3.071  -8.375  1.00  1.16           H  
ATOM    504  HE1 PHE A  35       6.898   5.541  -5.186  1.00  1.16           H  
ATOM    505  HE2 PHE A  35       5.503   1.858  -6.682  1.00  1.16           H  
ATOM    506  HZ  PHE A  35       6.861   3.145  -5.130  1.00  1.16           H  
ATOM    507  N   PHE A  36       3.515   4.710 -11.676  1.00  1.17           N  
ATOM    508  CA  PHE A  36       2.539   4.517 -12.717  1.00  1.17           C  
ATOM    509  C   PHE A  36       1.677   3.302 -12.483  1.00  1.17           C  
ATOM    510  O   PHE A  36       2.076   2.340 -11.822  1.00  1.17           O  
ATOM    511  CB  PHE A  36       3.269   4.390 -14.058  1.00  1.17           C  
ATOM    512  CG  PHE A  36       4.252   3.209 -14.139  1.00  1.17           C  
ATOM    513  CD1 PHE A  36       3.857   1.953 -14.605  1.00  1.17           C  
ATOM    514  CD2 PHE A  36       5.595   3.381 -13.764  1.00  1.17           C  
ATOM    515  CE1 PHE A  36       4.774   0.906 -14.687  1.00  1.17           C  
ATOM    516  CE2 PHE A  36       6.501   2.333 -13.851  1.00  1.17           C  
ATOM    517  CZ  PHE A  36       6.089   1.104 -14.311  1.00  1.17           C  
ATOM    518  H   PHE A  36       3.997   3.914 -11.260  1.00  1.17           H  
ATOM    519  HA  PHE A  36       1.887   5.389 -12.752  1.00  1.17           H  
ATOM    520 1HB  PHE A  36       2.535   4.272 -14.856  1.00  1.17           H  
ATOM    521 2HB  PHE A  36       3.824   5.308 -14.253  1.00  1.17           H  
ATOM    522  HD1 PHE A  36       2.817   1.797 -14.907  1.00  1.17           H  
ATOM    523  HD2 PHE A  36       5.931   4.356 -13.399  1.00  1.17           H  
ATOM    524  HE1 PHE A  36       4.453  -0.069 -15.052  1.00  1.17           H  
ATOM    525  HE2 PHE A  36       7.545   2.481 -13.557  1.00  1.17           H  
ATOM    526  HZ  PHE A  36       6.807   0.292 -14.367  1.00  1.17           H  
ATOM    527  N   ARG A  37       0.484   3.340 -13.056  1.00  1.18           N  
ATOM    528  CA  ARG A  37      -0.426   2.216 -12.984  1.00  1.18           C  
ATOM    529  C   ARG A  37      -0.089   1.238 -14.092  1.00  1.18           C  
ATOM    530  O   ARG A  37       0.117   1.642 -15.239  1.00  1.18           O  
ATOM    531  CB  ARG A  37      -1.870   2.672 -13.073  1.00  1.18           C  
ATOM    532  CG  ARG A  37      -2.875   1.540 -12.928  1.00  1.18           C  
ATOM    533  CD  ARG A  37      -4.299   1.992 -12.852  1.00  1.18           C  
ATOM    534  NE  ARG A  37      -4.759   2.648 -14.065  1.00  1.18           N  
ATOM    535  CZ  ARG A  37      -6.040   3.036 -14.292  1.00  1.18           C  
ATOM    536  NH1 ARG A  37      -6.993   2.803 -13.399  1.00  1.18           N  
ATOM    537  NH2 ARG A  37      -6.344   3.653 -15.425  1.00  1.18           N  
ATOM    538  H   ARG A  37       0.199   4.173 -13.559  1.00  1.18           H  
ATOM    539  HA  ARG A  37      -0.293   1.714 -12.025  1.00  1.18           H  
ATOM    540 1HB  ARG A  37      -2.073   3.405 -12.289  1.00  1.18           H  
ATOM    541 2HB  ARG A  37      -2.043   3.160 -14.030  1.00  1.18           H  
ATOM    542 1HG  ARG A  37      -2.790   0.874 -13.780  1.00  1.18           H  
ATOM    543 2HG  ARG A  37      -2.647   0.982 -12.013  1.00  1.18           H  
ATOM    544 1HD  ARG A  37      -4.908   1.118 -12.718  1.00  1.18           H  
ATOM    545 2HD  ARG A  37      -4.439   2.672 -12.007  1.00  1.18           H  
ATOM    546  HE  ARG A  37      -4.071   2.853 -14.777  1.00  1.18           H  
ATOM    547 1HH1 ARG A  37      -6.792   2.306 -12.507  1.00  1.18           H  
ATOM    548 2HH1 ARG A  37      -7.938   3.093 -13.584  1.00  1.18           H  
ATOM    549 1HH2 ARG A  37      -5.624   3.833 -16.112  1.00  1.18           H  
ATOM    550 2HH2 ARG A  37      -7.294   3.944 -15.603  1.00  1.18           H  
ATOM    551  N   THR A  38      -0.016  -0.036 -13.739  1.00  1.19           N  
ATOM    552  CA  THR A  38       0.363  -1.082 -14.664  1.00  1.19           C  
ATOM    553  C   THR A  38      -0.645  -2.207 -14.868  1.00  1.19           C  
ATOM    554  O   THR A  38      -0.234  -3.363 -15.004  1.00  1.19           O  
ATOM    555  CB  THR A  38       1.712  -1.691 -14.308  1.00  1.19           C  
ATOM    556  OG1 THR A  38       2.079  -2.567 -15.351  1.00  1.19           O  
ATOM    557  CG2 THR A  38       1.683  -2.428 -13.027  1.00  1.19           C  
ATOM    558  H   THR A  38      -0.199  -0.285 -12.775  1.00  1.19           H  
ATOM    559  HA  THR A  38       0.482  -0.596 -15.623  1.00  1.19           H  
ATOM    560  HB  THR A  38       2.444  -0.898 -14.242  1.00  1.19           H  
ATOM    561  HG1 THR A  38       1.900  -2.097 -16.206  1.00  1.19           H  
ATOM    562 1HG2 THR A  38       2.667  -2.846 -12.820  1.00  1.19           H  
ATOM    563 2HG2 THR A  38       1.412  -1.745 -12.239  1.00  1.19           H  
ATOM    564 3HG2 THR A  38       0.953  -3.230 -13.094  1.00  1.19           H  
ATOM    565  N   CYS A  39      -1.936  -1.849 -14.833  1.00  1.17           N  
ATOM    566  CA  CYS A  39      -3.086  -2.724 -15.096  1.00  1.17           C  
ATOM    567  C   CYS A  39      -3.633  -3.372 -13.828  1.00  1.17           C  
ATOM    568  O   CYS A  39      -2.936  -3.489 -12.822  1.00  1.17           O  
ATOM    569  CB  CYS A  39      -2.728  -3.839 -16.091  1.00  1.17           C  
ATOM    570  SG  CYS A  39      -2.096  -3.248 -17.699  1.00  1.17           S  
ATOM    571  H   CYS A  39      -2.108  -0.872 -14.664  1.00  1.17           H  
ATOM    572  HA  CYS A  39      -3.876  -2.116 -15.537  1.00  1.17           H  
ATOM    573 1HB  CYS A  39      -2.022  -4.541 -15.664  1.00  1.17           H  
ATOM    574 2HB  CYS A  39      -3.630  -4.413 -16.295  1.00  1.17           H  
ATOM    575  N   GLU A  40      -4.895  -3.811 -13.905  1.00  1.12           N  
ATOM    576  CA  GLU A  40      -5.539  -4.567 -12.826  1.00  1.12           C  
ATOM    577  C   GLU A  40      -5.048  -6.000 -12.879  1.00  1.12           C  
ATOM    578  O   GLU A  40      -5.139  -6.647 -13.928  1.00  1.12           O  
ATOM    579  CB  GLU A  40      -7.064  -4.548 -12.985  1.00  1.12           C  
ATOM    580  CG  GLU A  40      -7.828  -5.317 -11.908  1.00  1.12           C  
ATOM    581  CD  GLU A  40      -9.357  -5.352 -12.117  1.00  1.12           C  
ATOM    582  OE1 GLU A  40     -10.002  -4.354 -11.907  1.00  1.12           O  
ATOM    583  OE2 GLU A  40      -9.864  -6.399 -12.493  1.00  1.12           O  
ATOM    584  H   GLU A  40      -5.419  -3.641 -14.752  1.00  1.12           H  
ATOM    585  HA  GLU A  40      -5.259  -4.146 -11.865  1.00  1.12           H  
ATOM    586 1HB  GLU A  40      -7.414  -3.514 -12.961  1.00  1.12           H  
ATOM    587 2HB  GLU A  40      -7.335  -4.966 -13.953  1.00  1.12           H  
ATOM    588 1HG  GLU A  40      -7.450  -6.329 -11.924  1.00  1.12           H  
ATOM    589 2HG  GLU A  40      -7.603  -4.887 -10.935  1.00  1.12           H  
ATOM    590  N   ARG A  41      -4.486  -6.487 -11.782  1.00  1.04           N  
ATOM    591  CA  ARG A  41      -3.944  -7.842 -11.800  1.00  1.04           C  
ATOM    592  C   ARG A  41      -4.232  -8.612 -10.524  1.00  1.04           C  
ATOM    593  O   ARG A  41      -4.633  -8.041  -9.503  1.00  1.04           O  
ATOM    594  CB  ARG A  41      -2.444  -7.826 -12.042  1.00  1.04           C  
ATOM    595  CG  ARG A  41      -1.991  -7.104 -13.334  1.00  1.04           C  
ATOM    596  CD  ARG A  41      -0.525  -7.141 -13.552  1.00  1.04           C  
ATOM    597  NE  ARG A  41      -0.033  -8.505 -13.744  1.00  1.04           N  
ATOM    598  CZ  ARG A  41       1.231  -8.822 -14.103  1.00  1.04           C  
ATOM    599  NH1 ARG A  41       2.107  -7.867 -14.326  1.00  1.04           N  
ATOM    600  NH2 ARG A  41       1.594 -10.091 -14.242  1.00  1.04           N  
ATOM    601  H   ARG A  41      -4.432  -5.901 -10.946  1.00  1.04           H  
ATOM    602  HA  ARG A  41      -4.409  -8.383 -12.623  1.00  1.04           H  
ATOM    603 1HB  ARG A  41      -1.966  -7.409 -11.204  1.00  1.04           H  
ATOM    604 2HB  ARG A  41      -2.093  -8.854 -12.117  1.00  1.04           H  
ATOM    605 1HG  ARG A  41      -2.486  -7.545 -14.200  1.00  1.04           H  
ATOM    606 2HG  ARG A  41      -2.256  -6.051 -13.265  1.00  1.04           H  
ATOM    607 1HD  ARG A  41      -0.284  -6.556 -14.446  1.00  1.04           H  
ATOM    608 2HD  ARG A  41      -0.019  -6.705 -12.702  1.00  1.04           H  
ATOM    609  HE  ARG A  41      -0.682  -9.267 -13.583  1.00  1.04           H  
ATOM    610 1HH1 ARG A  41       1.844  -6.899 -14.229  1.00  1.04           H  
ATOM    611 2HH1 ARG A  41       3.060  -8.105 -14.607  1.00  1.04           H  
ATOM    612 1HH2 ARG A  41       0.938 -10.843 -14.072  1.00  1.04           H  
ATOM    613 2HH2 ARG A  41       2.543 -10.318 -14.526  1.00  1.04           H  
ATOM    614  N   ASP A  42      -4.099  -9.938 -10.594  1.00  0.95           N  
ATOM    615  CA  ASP A  42      -4.228 -10.748  -9.392  1.00  0.95           C  
ATOM    616  C   ASP A  42      -3.144 -10.352  -8.406  1.00  0.95           C  
ATOM    617  O   ASP A  42      -1.953 -10.313  -8.765  1.00  0.95           O  
ATOM    618  CB  ASP A  42      -4.095 -12.237  -9.705  1.00  0.95           C  
ATOM    619  CG  ASP A  42      -5.277 -12.801 -10.529  1.00  0.95           C  
ATOM    620  OD1 ASP A  42      -6.268 -12.106 -10.692  1.00  0.95           O  
ATOM    621  OD2 ASP A  42      -5.169 -13.908 -10.992  1.00  0.95           O  
ATOM    622  H   ASP A  42      -3.837 -10.374 -11.467  1.00  0.95           H  
ATOM    623  HA  ASP A  42      -5.198 -10.559  -8.930  1.00  0.95           H  
ATOM    624 1HB  ASP A  42      -3.168 -12.414 -10.251  1.00  0.95           H  
ATOM    625 2HB  ASP A  42      -4.029 -12.794  -8.766  1.00  0.95           H  
ATOM    626  N   VAL A  43      -3.550 -10.125  -7.170  1.00  0.86           N  
ATOM    627  CA  VAL A  43      -2.644  -9.724  -6.121  1.00  0.86           C  
ATOM    628  C   VAL A  43      -2.709 -10.620  -4.914  1.00  0.86           C  
ATOM    629  O   VAL A  43      -3.690 -11.340  -4.691  1.00  0.86           O  
ATOM    630  CB  VAL A  43      -2.876  -8.240  -5.720  1.00  0.86           C  
ATOM    631  CG1 VAL A  43      -2.525  -7.281  -6.862  1.00  0.86           C  
ATOM    632  CG2 VAL A  43      -4.338  -8.053  -5.414  1.00  0.86           C  
ATOM    633  H   VAL A  43      -4.538 -10.198  -6.951  1.00  0.86           H  
ATOM    634  HA  VAL A  43      -1.642  -9.800  -6.505  1.00  0.86           H  
ATOM    635  HB  VAL A  43      -2.260  -8.001  -4.853  1.00  0.86           H  
ATOM    636 1HG1 VAL A  43      -2.714  -6.255  -6.544  1.00  0.86           H  
ATOM    637 2HG1 VAL A  43      -1.482  -7.391  -7.113  1.00  0.86           H  
ATOM    638 3HG1 VAL A  43      -3.123  -7.494  -7.724  1.00  0.86           H  
ATOM    639 1HG2 VAL A  43      -4.535  -7.026  -5.129  1.00  0.86           H  
ATOM    640 2HG2 VAL A  43      -4.926  -8.292  -6.302  1.00  0.86           H  
ATOM    641 3HG2 VAL A  43      -4.628  -8.702  -4.623  1.00  0.86           H  
ATOM    642  N   TYR A  44      -1.602 -10.606  -4.198  1.00  0.79           N  
ATOM    643  CA  TYR A  44      -1.384 -11.359  -2.993  1.00  0.79           C  
ATOM    644  C   TYR A  44      -0.954 -10.478  -1.849  1.00  0.79           C  
ATOM    645  O   TYR A  44      -0.270  -9.466  -2.039  1.00  0.79           O  
ATOM    646  CB  TYR A  44      -0.337 -12.440  -3.267  1.00  0.79           C  
ATOM    647  CG  TYR A  44      -0.869 -13.469  -4.242  1.00  0.79           C  
ATOM    648  CD1 TYR A  44      -0.815 -13.266  -5.610  1.00  0.79           C  
ATOM    649  CD2 TYR A  44      -1.443 -14.615  -3.747  1.00  0.79           C  
ATOM    650  CE1 TYR A  44      -1.360 -14.219  -6.453  1.00  0.79           C  
ATOM    651  CE2 TYR A  44      -1.966 -15.561  -4.582  1.00  0.79           C  
ATOM    652  CZ  TYR A  44      -1.932 -15.367  -5.930  1.00  0.79           C  
ATOM    653  OH  TYR A  44      -2.473 -16.311  -6.772  1.00  0.79           O  
ATOM    654  H   TYR A  44      -0.857  -9.999  -4.515  1.00  0.79           H  
ATOM    655  HA  TYR A  44      -2.322 -11.832  -2.705  1.00  0.79           H  
ATOM    656 1HB  TYR A  44       0.571 -11.992  -3.680  1.00  0.79           H  
ATOM    657 2HB  TYR A  44      -0.078 -12.941  -2.335  1.00  0.79           H  
ATOM    658  HD1 TYR A  44      -0.369 -12.356  -6.016  1.00  0.79           H  
ATOM    659  HD2 TYR A  44      -1.487 -14.765  -2.673  1.00  0.79           H  
ATOM    660  HE1 TYR A  44      -1.354 -14.075  -7.517  1.00  0.79           H  
ATOM    661  HE2 TYR A  44      -2.421 -16.461  -4.170  1.00  0.79           H  
ATOM    662  HH  TYR A  44      -2.826 -17.038  -6.253  1.00  0.79           H  
ATOM    663  N   ASP A  45      -1.362 -10.881  -0.659  1.00  0.74           N  
ATOM    664  CA  ASP A  45      -0.968 -10.226   0.565  1.00  0.74           C  
ATOM    665  C   ASP A  45       0.091 -11.037   1.271  1.00  0.74           C  
ATOM    666  O   ASP A  45      -0.110 -12.209   1.608  1.00  0.74           O  
ATOM    667  CB  ASP A  45      -2.160  -9.987   1.490  1.00  0.74           C  
ATOM    668  CG  ASP A  45      -3.109  -8.921   0.940  1.00  0.74           C  
ATOM    669  OD1 ASP A  45      -2.715  -8.222   0.041  1.00  0.74           O  
ATOM    670  OD2 ASP A  45      -4.212  -8.788   1.422  1.00  0.74           O  
ATOM    671  H   ASP A  45      -1.941 -11.714  -0.609  1.00  0.74           H  
ATOM    672  HA  ASP A  45      -0.532  -9.256   0.321  1.00  0.74           H  
ATOM    673 1HB  ASP A  45      -2.715 -10.922   1.614  1.00  0.74           H  
ATOM    674 2HB  ASP A  45      -1.801  -9.679   2.472  1.00  0.74           H  
ATOM    675  N   LEU A  46       1.241 -10.417   1.448  1.00  0.72           N  
ATOM    676  CA  LEU A  46       2.381 -11.028   2.092  1.00  0.72           C  
ATOM    677  C   LEU A  46       2.437 -10.552   3.520  1.00  0.72           C  
ATOM    678  O   LEU A  46       2.373  -9.348   3.771  1.00  0.72           O  
ATOM    679  CB  LEU A  46       3.661 -10.603   1.369  1.00  0.72           C  
ATOM    680  CG  LEU A  46       4.053 -11.382   0.160  1.00  0.72           C  
ATOM    681  CD1 LEU A  46       2.926 -11.326  -0.849  1.00  0.72           C  
ATOM    682  CD2 LEU A  46       5.343 -10.788  -0.382  1.00  0.72           C  
ATOM    683  H   LEU A  46       1.339  -9.461   1.106  1.00  0.72           H  
ATOM    684  HA  LEU A  46       2.273 -12.112   2.079  1.00  0.72           H  
ATOM    685 1HB  LEU A  46       3.501  -9.581   1.018  1.00  0.72           H  
ATOM    686 2HB  LEU A  46       4.485 -10.569   2.061  1.00  0.72           H  
ATOM    687  HG  LEU A  46       4.211 -12.405   0.413  1.00  0.72           H  
ATOM    688 1HD1 LEU A  46       3.196 -11.887  -1.721  1.00  0.72           H  
ATOM    689 2HD1 LEU A  46       2.042 -11.760  -0.428  1.00  0.72           H  
ATOM    690 3HD1 LEU A  46       2.729 -10.289  -1.118  1.00  0.72           H  
ATOM    691 1HD2 LEU A  46       5.660 -11.330  -1.273  1.00  0.72           H  
ATOM    692 2HD2 LEU A  46       5.170  -9.748  -0.619  1.00  0.72           H  
ATOM    693 3HD2 LEU A  46       6.120 -10.852   0.379  1.00  0.72           H  
ATOM    694  N   ARG A  47       2.566 -11.480   4.456  1.00  0.72           N  
ATOM    695  CA  ARG A  47       2.658 -11.105   5.856  1.00  0.72           C  
ATOM    696  C   ARG A  47       3.830 -11.767   6.536  1.00  0.72           C  
ATOM    697  O   ARG A  47       4.047 -12.980   6.407  1.00  0.72           O  
ATOM    698  CB  ARG A  47       1.383 -11.478   6.599  1.00  0.72           C  
ATOM    699  CG  ARG A  47       1.405 -11.183   8.103  1.00  0.72           C  
ATOM    700  CD  ARG A  47       0.084 -11.438   8.745  1.00  0.72           C  
ATOM    701  NE  ARG A  47      -0.938 -10.487   8.309  1.00  0.72           N  
ATOM    702  CZ  ARG A  47      -2.254 -10.594   8.595  1.00  0.72           C  
ATOM    703  NH1 ARG A  47      -2.688 -11.608   9.310  1.00  0.72           N  
ATOM    704  NH2 ARG A  47      -3.117  -9.687   8.161  1.00  0.72           N  
ATOM    705  H   ARG A  47       2.567 -12.472   4.206  1.00  0.72           H  
ATOM    706  HA  ARG A  47       2.794 -10.025   5.926  1.00  0.72           H  
ATOM    707 1HB  ARG A  47       0.546 -10.930   6.169  1.00  0.72           H  
ATOM    708 2HB  ARG A  47       1.185 -12.543   6.465  1.00  0.72           H  
ATOM    709 1HG  ARG A  47       2.131 -11.843   8.580  1.00  0.72           H  
ATOM    710 2HG  ARG A  47       1.702 -10.152   8.284  1.00  0.72           H  
ATOM    711 1HD  ARG A  47      -0.252 -12.442   8.491  1.00  0.72           H  
ATOM    712 2HD  ARG A  47       0.188 -11.354   9.826  1.00  0.72           H  
ATOM    713  HE  ARG A  47      -0.634  -9.691   7.757  1.00  0.72           H  
ATOM    714 1HH1 ARG A  47      -2.039 -12.305   9.642  1.00  0.72           H  
ATOM    715 2HH1 ARG A  47      -3.671 -11.690   9.525  1.00  0.72           H  
ATOM    716 1HH2 ARG A  47      -2.807  -8.902   7.605  1.00  0.72           H  
ATOM    717 2HH2 ARG A  47      -4.097  -9.782   8.383  1.00  0.72           H  
ATOM    718  N   THR A  48       4.562 -10.962   7.299  1.00  0.73           N  
ATOM    719  CA  THR A  48       5.679 -11.435   8.095  1.00  0.73           C  
ATOM    720  C   THR A  48       5.310 -11.620   9.562  1.00  0.73           C  
ATOM    721  O   THR A  48       4.316 -11.081  10.052  1.00  0.73           O  
ATOM    722  CB  THR A  48       6.844 -10.464   7.970  1.00  0.73           C  
ATOM    723  OG1 THR A  48       6.408  -9.190   8.446  1.00  0.73           O  
ATOM    724  CG2 THR A  48       7.312 -10.361   6.544  1.00  0.73           C  
ATOM    725  H   THR A  48       4.352  -9.960   7.310  1.00  0.73           H  
ATOM    726  HA  THR A  48       5.998 -12.395   7.717  1.00  0.73           H  
ATOM    727  HB  THR A  48       7.667 -10.810   8.585  1.00  0.73           H  
ATOM    728  HG1 THR A  48       5.691  -8.864   7.848  1.00  0.73           H  
ATOM    729 1HG2 THR A  48       8.138  -9.661   6.497  1.00  0.73           H  
ATOM    730 2HG2 THR A  48       7.643 -11.331   6.204  1.00  0.73           H  
ATOM    731 3HG2 THR A  48       6.494 -10.012   5.917  1.00  0.73           H  
ATOM    732  N   ARG A  49       6.168 -12.330  10.282  1.00  0.74           N  
ATOM    733  CA  ARG A  49       5.996 -12.631  11.700  1.00  0.74           C  
ATOM    734  C   ARG A  49       6.064 -11.376  12.562  1.00  0.74           C  
ATOM    735  O   ARG A  49       5.500 -11.326  13.655  1.00  0.74           O  
ATOM    736  CB  ARG A  49       7.052 -13.631  12.137  1.00  0.74           C  
ATOM    737  CG  ARG A  49       6.860 -15.010  11.485  1.00  0.74           C  
ATOM    738  CD  ARG A  49       7.864 -16.015  11.896  1.00  0.74           C  
ATOM    739  NE  ARG A  49       7.728 -17.229  11.103  1.00  0.74           N  
ATOM    740  CZ  ARG A  49       8.489 -18.332  11.216  1.00  0.74           C  
ATOM    741  NH1 ARG A  49       9.439 -18.401  12.127  1.00  0.74           N  
ATOM    742  NH2 ARG A  49       8.275 -19.346  10.401  1.00  0.74           N  
ATOM    743  H   ARG A  49       6.986 -12.713   9.807  1.00  0.74           H  
ATOM    744  HA  ARG A  49       5.018 -13.086  11.835  1.00  0.74           H  
ATOM    745 1HB  ARG A  49       8.042 -13.261  11.849  1.00  0.74           H  
ATOM    746 2HB  ARG A  49       7.038 -13.747  13.218  1.00  0.74           H  
ATOM    747 1HG  ARG A  49       5.873 -15.394  11.744  1.00  0.74           H  
ATOM    748 2HG  ARG A  49       6.928 -14.902  10.401  1.00  0.74           H  
ATOM    749 1HD  ARG A  49       8.858 -15.623  11.756  1.00  0.74           H  
ATOM    750 2HD  ARG A  49       7.719 -16.272  12.942  1.00  0.74           H  
ATOM    751  HE  ARG A  49       7.027 -17.229  10.367  1.00  0.74           H  
ATOM    752 1HH1 ARG A  49       9.601 -17.621  12.748  1.00  0.74           H  
ATOM    753 2HH1 ARG A  49      10.005 -19.234  12.204  1.00  0.74           H  
ATOM    754 1HH2 ARG A  49       7.539 -19.281   9.703  1.00  0.74           H  
ATOM    755 2HH2 ARG A  49       8.838 -20.177  10.465  1.00  0.74           H  
ATOM    756  N   GLU A  50       6.753 -10.364  12.053  1.00  0.76           N  
ATOM    757  CA  GLU A  50       6.922  -9.078  12.711  1.00  0.76           C  
ATOM    758  C   GLU A  50       5.694  -8.167  12.516  1.00  0.76           C  
ATOM    759  O   GLU A  50       5.621  -7.085  13.102  1.00  0.76           O  
ATOM    760  CB  GLU A  50       8.196  -8.411  12.190  1.00  0.76           C  
ATOM    761  CG  GLU A  50       9.479  -9.221  12.480  1.00  0.76           C  
ATOM    762  CD  GLU A  50       9.637 -10.367  11.516  1.00  0.76           C  
ATOM    763  OE1 GLU A  50       8.783 -10.505  10.705  1.00  0.76           O  
ATOM    764  OE2 GLU A  50      10.597 -11.102  11.566  1.00  0.76           O  
ATOM    765  H   GLU A  50       7.179 -10.499  11.148  1.00  0.76           H  
ATOM    766  HA  GLU A  50       7.041  -9.255  13.781  1.00  0.76           H  
ATOM    767 1HB  GLU A  50       8.116  -8.295  11.110  1.00  0.76           H  
ATOM    768 2HB  GLU A  50       8.301  -7.416  12.624  1.00  0.76           H  
ATOM    769 1HG  GLU A  50      10.346  -8.564  12.396  1.00  0.76           H  
ATOM    770 2HG  GLU A  50       9.437  -9.604  13.499  1.00  0.76           H  
ATOM    771  N   GLY A  51       4.746  -8.591  11.664  1.00  0.78           N  
ATOM    772  CA  GLY A  51       3.547  -7.820  11.349  1.00  0.78           C  
ATOM    773  C   GLY A  51       3.660  -6.965  10.082  1.00  0.78           C  
ATOM    774  O   GLY A  51       2.669  -6.386   9.628  1.00  0.78           O  
ATOM    775  H   GLY A  51       4.833  -9.501  11.215  1.00  0.78           H  
ATOM    776 1HA  GLY A  51       2.715  -8.515  11.231  1.00  0.78           H  
ATOM    777 2HA  GLY A  51       3.301  -7.182  12.195  1.00  0.78           H  
ATOM    778  N   HIS A  52       4.851  -6.875   9.496  1.00  0.79           N  
ATOM    779  CA  HIS A  52       4.984  -6.066   8.292  1.00  0.79           C  
ATOM    780  C   HIS A  52       4.246  -6.773   7.165  1.00  0.79           C  
ATOM    781  O   HIS A  52       4.381  -7.994   6.997  1.00  0.79           O  
ATOM    782  CB  HIS A  52       6.453  -5.866   7.910  1.00  0.79           C  
ATOM    783  CG  HIS A  52       7.245  -5.099   8.915  1.00  0.79           C  
ATOM    784  ND1 HIS A  52       7.026  -3.765   9.179  1.00  0.79           N  
ATOM    785  CD2 HIS A  52       8.280  -5.476   9.704  1.00  0.79           C  
ATOM    786  CE1 HIS A  52       7.890  -3.352  10.089  1.00  0.79           C  
ATOM    787  NE2 HIS A  52       8.663  -4.370  10.423  1.00  0.79           N  
ATOM    788  H   HIS A  52       5.646  -7.366   9.886  1.00  0.79           H  
ATOM    789  HA  HIS A  52       4.527  -5.089   8.439  1.00  0.79           H  
ATOM    790 1HB  HIS A  52       6.939  -6.822   7.753  1.00  0.79           H  
ATOM    791 2HB  HIS A  52       6.502  -5.320   6.970  1.00  0.79           H  
ATOM    792  HD1 HIS A  52       6.339  -3.180   8.744  1.00  0.79           H  
ATOM    793  HD2 HIS A  52       8.807  -6.422   9.830  1.00  0.79           H  
ATOM    794  HE1 HIS A  52       7.880  -2.319  10.433  1.00  0.79           H  
ATOM    795  N   CYS A  53       3.457  -6.012   6.404  1.00  0.80           N  
ATOM    796  CA  CYS A  53       2.692  -6.592   5.306  1.00  0.80           C  
ATOM    797  C   CYS A  53       2.890  -5.857   3.990  1.00  0.80           C  
ATOM    798  O   CYS A  53       3.226  -4.674   3.988  1.00  0.80           O  
ATOM    799  CB  CYS A  53       1.206  -6.603   5.658  1.00  0.80           C  
ATOM    800  SG  CYS A  53       0.832  -7.570   7.160  1.00  0.80           S  
ATOM    801  H   CYS A  53       3.382  -5.023   6.595  1.00  0.80           H  
ATOM    802  HA  CYS A  53       3.026  -7.612   5.179  1.00  0.80           H  
ATOM    803 1HB  CYS A  53       0.853  -5.584   5.805  1.00  0.80           H  
ATOM    804 2HB  CYS A  53       0.645  -7.036   4.827  1.00  0.80           H  
ATOM    805  HG  CYS A  53       1.607  -6.859   8.016  1.00  0.80           H  
ATOM    806  N   LEU A  54       2.648  -6.556   2.882  1.00  0.82           N  
ATOM    807  CA  LEU A  54       2.747  -5.957   1.550  1.00  0.82           C  
ATOM    808  C   LEU A  54       1.775  -6.557   0.533  1.00  0.82           C  
ATOM    809  O   LEU A  54       1.680  -7.779   0.406  1.00  0.82           O  
ATOM    810  CB  LEU A  54       4.190  -6.118   1.054  1.00  0.82           C  
ATOM    811  CG  LEU A  54       4.537  -5.613  -0.326  1.00  0.82           C  
ATOM    812  CD1 LEU A  54       4.413  -4.099  -0.366  1.00  0.82           C  
ATOM    813  CD2 LEU A  54       5.956  -6.045  -0.638  1.00  0.82           C  
ATOM    814  H   LEU A  54       2.411  -7.543   2.992  1.00  0.82           H  
ATOM    815  HA  LEU A  54       2.521  -4.898   1.636  1.00  0.82           H  
ATOM    816 1HB  LEU A  54       4.833  -5.591   1.747  1.00  0.82           H  
ATOM    817 2HB  LEU A  54       4.451  -7.176   1.091  1.00  0.82           H  
ATOM    818  HG  LEU A  54       3.849  -6.034  -1.064  1.00  0.82           H  
ATOM    819 1HD1 LEU A  54       4.669  -3.741  -1.362  1.00  0.82           H  
ATOM    820 2HD1 LEU A  54       3.389  -3.810  -0.132  1.00  0.82           H  
ATOM    821 3HD1 LEU A  54       5.091  -3.657   0.367  1.00  0.82           H  
ATOM    822 1HD2 LEU A  54       6.225  -5.695  -1.625  1.00  0.82           H  
ATOM    823 2HD2 LEU A  54       6.627  -5.619   0.094  1.00  0.82           H  
ATOM    824 3HD2 LEU A  54       6.024  -7.133  -0.604  1.00  0.82           H  
ATOM    825  N   ARG A  55       1.038  -5.698  -0.179  1.00  0.84           N  
ATOM    826  CA  ARG A  55       0.161  -6.173  -1.251  1.00  0.84           C  
ATOM    827  C   ARG A  55       0.857  -5.962  -2.585  1.00  0.84           C  
ATOM    828  O   ARG A  55       1.345  -4.864  -2.879  1.00  0.84           O  
ATOM    829  CB  ARG A  55      -1.197  -5.490  -1.274  1.00  0.84           C  
ATOM    830  CG  ARG A  55      -2.111  -5.982  -2.423  1.00  0.84           C  
ATOM    831  CD  ARG A  55      -3.524  -5.521  -2.275  1.00  0.84           C  
ATOM    832  NE  ARG A  55      -4.195  -6.189  -1.174  1.00  0.84           N  
ATOM    833  CZ  ARG A  55      -5.427  -5.899  -0.712  1.00  0.84           C  
ATOM    834  NH1 ARG A  55      -6.148  -4.934  -1.266  1.00  0.84           N  
ATOM    835  NH2 ARG A  55      -5.912  -6.594   0.309  1.00  0.84           N  
ATOM    836  H   ARG A  55       1.121  -4.708  -0.009  1.00  0.84           H  
ATOM    837  HA  ARG A  55      -0.016  -7.237  -1.115  1.00  0.84           H  
ATOM    838 1HB  ARG A  55      -1.719  -5.693  -0.337  1.00  0.84           H  
ATOM    839 2HB  ARG A  55      -1.075  -4.414  -1.368  1.00  0.84           H  
ATOM    840 1HG  ARG A  55      -1.729  -5.627  -3.380  1.00  0.84           H  
ATOM    841 2HG  ARG A  55      -2.116  -7.079  -2.417  1.00  0.84           H  
ATOM    842 1HD  ARG A  55      -3.543  -4.450  -2.089  1.00  0.84           H  
ATOM    843 2HD  ARG A  55      -4.071  -5.740  -3.186  1.00  0.84           H  
ATOM    844  HE  ARG A  55      -3.684  -6.949  -0.702  1.00  0.84           H  
ATOM    845 1HH1 ARG A  55      -5.780  -4.402  -2.069  1.00  0.84           H  
ATOM    846 2HH1 ARG A  55      -7.068  -4.727  -0.912  1.00  0.84           H  
ATOM    847 1HH2 ARG A  55      -5.333  -7.352   0.734  1.00  0.84           H  
ATOM    848 2HH2 ARG A  55      -6.825  -6.395   0.672  1.00  0.84           H  
ATOM    849  N   LEU A  56       0.909  -7.017  -3.376  1.00  0.87           N  
ATOM    850  CA  LEU A  56       1.587  -6.999  -4.665  1.00  0.87           C  
ATOM    851  C   LEU A  56       1.088  -8.053  -5.649  1.00  0.87           C  
ATOM    852  O   LEU A  56       0.345  -8.957  -5.281  1.00  0.87           O  
ATOM    853  CB  LEU A  56       3.073  -7.199  -4.409  1.00  0.87           C  
ATOM    854  CG  LEU A  56       3.375  -8.318  -3.506  1.00  0.87           C  
ATOM    855  CD1 LEU A  56       2.849  -9.553  -4.093  1.00  0.87           C  
ATOM    856  CD2 LEU A  56       4.869  -8.390  -3.354  1.00  0.87           C  
ATOM    857  H   LEU A  56       0.484  -7.886  -3.038  1.00  0.87           H  
ATOM    858  HA  LEU A  56       1.435  -6.019  -5.114  1.00  0.87           H  
ATOM    859 1HB  LEU A  56       3.562  -7.390  -5.352  1.00  0.87           H  
ATOM    860 2HB  LEU A  56       3.491  -6.287  -3.978  1.00  0.87           H  
ATOM    861  HG  LEU A  56       2.904  -8.167  -2.532  1.00  0.87           H  
ATOM    862 1HD1 LEU A  56       3.053 -10.367  -3.461  1.00  0.87           H  
ATOM    863 2HD1 LEU A  56       1.777  -9.470  -4.208  1.00  0.87           H  
ATOM    864 3HD1 LEU A  56       3.309  -9.701  -5.044  1.00  0.87           H  
ATOM    865 1HD2 LEU A  56       5.126  -9.204  -2.721  1.00  0.87           H  
ATOM    866 2HD2 LEU A  56       5.327  -8.541  -4.324  1.00  0.87           H  
ATOM    867 3HD2 LEU A  56       5.232  -7.470  -2.936  1.00  0.87           H  
ATOM    868  N   THR A  57       1.508  -7.976  -6.910  1.00  0.90           N  
ATOM    869  CA  THR A  57       1.078  -9.009  -7.849  1.00  0.90           C  
ATOM    870  C   THR A  57       1.855 -10.284  -7.689  1.00  0.90           C  
ATOM    871  O   THR A  57       3.013 -10.265  -7.289  1.00  0.90           O  
ATOM    872  CB  THR A  57       1.228  -8.557  -9.292  1.00  0.90           C  
ATOM    873  OG1 THR A  57       2.606  -8.277  -9.571  1.00  0.90           O  
ATOM    874  CG2 THR A  57       0.452  -7.407  -9.504  1.00  0.90           C  
ATOM    875  H   THR A  57       2.108  -7.220  -7.211  1.00  0.90           H  
ATOM    876  HA  THR A  57       0.035  -9.223  -7.678  1.00  0.90           H  
ATOM    877  HB  THR A  57       0.883  -9.344  -9.965  1.00  0.90           H  
ATOM    878  HG1 THR A  57       2.675  -7.766 -10.383  1.00  0.90           H  
ATOM    879 1HG2 THR A  57       0.571  -7.103 -10.530  1.00  0.90           H  
ATOM    880 2HG2 THR A  57      -0.592  -7.642  -9.300  1.00  0.90           H  
ATOM    881 3HG2 THR A  57       0.786  -6.620  -8.839  1.00  0.90           H  
ATOM    882  N   HIS A  58       1.296 -11.359  -8.218  1.00  0.92           N  
ATOM    883  CA  HIS A  58       1.952 -12.677  -8.202  1.00  0.92           C  
ATOM    884  C   HIS A  58       3.413 -12.633  -8.658  1.00  0.92           C  
ATOM    885  O   HIS A  58       4.305 -13.239  -8.048  1.00  0.92           O  
ATOM    886  CB  HIS A  58       1.207 -13.646  -9.135  1.00  0.92           C  
ATOM    887  CG  HIS A  58       1.752 -15.053  -9.153  1.00  0.92           C  
ATOM    888  ND1 HIS A  58       2.774 -15.460 -10.005  1.00  0.92           N  
ATOM    889  CD2 HIS A  58       1.413 -16.145  -8.425  1.00  0.92           C  
ATOM    890  CE1 HIS A  58       3.031 -16.738  -9.794  1.00  0.92           C  
ATOM    891  NE2 HIS A  58       2.222 -17.178  -8.839  1.00  0.92           N  
ATOM    892  H   HIS A  58       0.334 -11.252  -8.552  1.00  0.92           H  
ATOM    893  HA  HIS A  58       1.929 -13.077  -7.189  1.00  0.92           H  
ATOM    894 1HB  HIS A  58       0.169 -13.671  -8.898  1.00  0.92           H  
ATOM    895 2HB  HIS A  58       1.282 -13.268 -10.157  1.00  0.92           H  
ATOM    896  HD1 HIS A  58       3.261 -14.899 -10.729  1.00  0.92           H  
ATOM    897  HD2 HIS A  58       0.673 -16.311  -7.640  1.00  0.92           H  
ATOM    898  HE1 HIS A  58       3.806 -17.244 -10.370  1.00  0.92           H  
ATOM    899  N   ASP A  59       3.648 -11.921  -9.753  1.00  0.91           N  
ATOM    900  CA  ASP A  59       4.953 -11.896 -10.385  1.00  0.91           C  
ATOM    901  C   ASP A  59       5.878 -10.780  -9.879  1.00  0.91           C  
ATOM    902  O   ASP A  59       7.013 -10.657 -10.347  1.00  0.91           O  
ATOM    903  CB  ASP A  59       4.743 -11.732 -11.883  1.00  0.91           C  
ATOM    904  CG  ASP A  59       3.950 -12.909 -12.477  1.00  0.91           C  
ATOM    905  OD1 ASP A  59       4.158 -14.032 -12.066  1.00  0.91           O  
ATOM    906  OD2 ASP A  59       3.104 -12.660 -13.304  1.00  0.91           O  
ATOM    907  H   ASP A  59       2.886 -11.405 -10.167  1.00  0.91           H  
ATOM    908  HA  ASP A  59       5.435 -12.853 -10.202  1.00  0.91           H  
ATOM    909 1HB  ASP A  59       4.205 -10.803 -12.076  1.00  0.91           H  
ATOM    910 2HB  ASP A  59       5.710 -11.664 -12.385  1.00  0.91           H  
ATOM    911  N   HIS A  60       5.402  -9.945  -8.955  1.00  0.89           N  
ATOM    912  CA  HIS A  60       6.220  -8.845  -8.456  1.00  0.89           C  
ATOM    913  C   HIS A  60       7.396  -9.412  -7.706  1.00  0.89           C  
ATOM    914  O   HIS A  60       7.229 -10.279  -6.846  1.00  0.89           O  
ATOM    915  CB  HIS A  60       5.439  -7.933  -7.525  1.00  0.89           C  
ATOM    916  CG  HIS A  60       6.103  -6.633  -7.215  1.00  0.89           C  
ATOM    917  ND1 HIS A  60       6.178  -5.596  -8.140  1.00  0.89           N  
ATOM    918  CD2 HIS A  60       6.708  -6.177  -6.097  1.00  0.89           C  
ATOM    919  CE1 HIS A  60       6.799  -4.570  -7.593  1.00  0.89           C  
ATOM    920  NE2 HIS A  60       7.115  -4.900  -6.363  1.00  0.89           N  
ATOM    921  H   HIS A  60       4.473 -10.081  -8.559  1.00  0.89           H  
ATOM    922  HA  HIS A  60       6.598  -8.251  -9.288  1.00  0.89           H  
ATOM    923 1HB  HIS A  60       4.467  -7.724  -7.954  1.00  0.89           H  
ATOM    924 2HB  HIS A  60       5.266  -8.463  -6.600  1.00  0.89           H  
ATOM    925  HD1 HIS A  60       5.803  -5.596  -9.068  1.00  0.89           H  
ATOM    926  HD2 HIS A  60       6.895  -6.618  -5.117  1.00  0.89           H  
ATOM    927  HE1 HIS A  60       6.971  -3.644  -8.159  1.00  0.89           H  
ATOM    928  N   ARG A  61       8.593  -8.948  -8.024  1.00  0.86           N  
ATOM    929  CA  ARG A  61       9.755  -9.487  -7.345  1.00  0.86           C  
ATOM    930  C   ARG A  61      10.062  -8.755  -6.046  1.00  0.86           C  
ATOM    931  O   ARG A  61      10.024  -7.519  -5.992  1.00  0.86           O  
ATOM    932  CB  ARG A  61      10.952  -9.447  -8.265  1.00  0.86           C  
ATOM    933  CG  ARG A  61      10.827 -10.311  -9.504  1.00  0.86           C  
ATOM    934  CD  ARG A  61      11.993 -10.127 -10.427  1.00  0.86           C  
ATOM    935  NE  ARG A  61      11.800 -10.833 -11.689  1.00  0.86           N  
ATOM    936  CZ  ARG A  61      12.634 -10.764 -12.752  1.00  0.86           C  
ATOM    937  NH1 ARG A  61      13.730 -10.037 -12.692  1.00  0.86           N  
ATOM    938  NH2 ARG A  61      12.342 -11.425 -13.864  1.00  0.86           N  
ATOM    939  H   ARG A  61       8.694  -8.239  -8.737  1.00  0.86           H  
ATOM    940  HA  ARG A  61       9.547 -10.514  -7.116  1.00  0.86           H  
ATOM    941 1HB  ARG A  61      11.113  -8.456  -8.605  1.00  0.86           H  
ATOM    942 2HB  ARG A  61      11.831  -9.764  -7.719  1.00  0.86           H  
ATOM    943 1HG  ARG A  61      10.789 -11.361  -9.203  1.00  0.86           H  
ATOM    944 2HG  ARG A  61       9.909 -10.054 -10.040  1.00  0.86           H  
ATOM    945 1HD  ARG A  61      12.119  -9.065 -10.645  1.00  0.86           H  
ATOM    946 2HD  ARG A  61      12.898 -10.509  -9.956  1.00  0.86           H  
ATOM    947  HE  ARG A  61      10.964 -11.398 -11.786  1.00  0.86           H  
ATOM    948 1HH1 ARG A  61      13.956  -9.524 -11.848  1.00  0.86           H  
ATOM    949 2HH1 ARG A  61      14.343  -9.987 -13.492  1.00  0.86           H  
ATOM    950 1HH2 ARG A  61      11.495 -11.978 -13.932  1.00  0.86           H  
ATOM    951 2HH2 ARG A  61      12.951 -11.369 -14.671  1.00  0.86           H  
ATOM    952  N   VAL A  62      10.419  -9.529  -5.022  1.00  0.85           N  
ATOM    953  CA  VAL A  62      10.797  -8.991  -3.718  1.00  0.85           C  
ATOM    954  C   VAL A  62      12.204  -9.487  -3.378  1.00  0.85           C  
ATOM    955  O   VAL A  62      12.622 -10.555  -3.840  1.00  0.85           O  
ATOM    956  CB  VAL A  62       9.780  -9.435  -2.627  1.00  0.85           C  
ATOM    957  CG1 VAL A  62       8.362  -8.903  -2.951  1.00  0.85           C  
ATOM    958  CG2 VAL A  62       9.727 -10.968  -2.542  1.00  0.85           C  
ATOM    959  H   VAL A  62      10.406 -10.538  -5.166  1.00  0.85           H  
ATOM    960  HA  VAL A  62      10.806  -7.902  -3.764  1.00  0.85           H  
ATOM    961  HB  VAL A  62      10.091  -9.019  -1.667  1.00  0.85           H  
ATOM    962 1HG1 VAL A  62       7.672  -9.214  -2.168  1.00  0.85           H  
ATOM    963 2HG1 VAL A  62       8.375  -7.834  -3.008  1.00  0.85           H  
ATOM    964 3HG1 VAL A  62       8.026  -9.309  -3.908  1.00  0.85           H  
ATOM    965 1HG2 VAL A  62       9.022 -11.268  -1.769  1.00  0.85           H  
ATOM    966 2HG2 VAL A  62       9.407 -11.380  -3.504  1.00  0.85           H  
ATOM    967 3HG2 VAL A  62      10.708 -11.344  -2.300  1.00  0.85           H  
ATOM    968  N   LEU A  63      12.956  -8.708  -2.602  1.00  0.86           N  
ATOM    969  CA  LEU A  63      14.318  -9.129  -2.270  1.00  0.86           C  
ATOM    970  C   LEU A  63      14.331 -10.008  -1.034  1.00  0.86           C  
ATOM    971  O   LEU A  63      13.855  -9.595   0.033  1.00  0.86           O  
ATOM    972  CB  LEU A  63      15.212  -7.916  -2.036  1.00  0.86           C  
ATOM    973  CG  LEU A  63      16.671  -8.202  -1.757  1.00  0.86           C  
ATOM    974  CD1 LEU A  63      17.278  -8.826  -3.001  1.00  0.86           C  
ATOM    975  CD2 LEU A  63      17.361  -6.907  -1.400  1.00  0.86           C  
ATOM    976  H   LEU A  63      12.599  -7.811  -2.262  1.00  0.86           H  
ATOM    977  HA  LEU A  63      14.721  -9.703  -3.105  1.00  0.86           H  
ATOM    978 1HB  LEU A  63      15.165  -7.276  -2.901  1.00  0.86           H  
ATOM    979 2HB  LEU A  63      14.816  -7.368  -1.186  1.00  0.86           H  
ATOM    980  HG  LEU A  63      16.768  -8.914  -0.931  1.00  0.86           H  
ATOM    981 1HD1 LEU A  63      18.320  -9.038  -2.840  1.00  0.86           H  
ATOM    982 2HD1 LEU A  63      16.755  -9.739  -3.229  1.00  0.86           H  
ATOM    983 3HD1 LEU A  63      17.180  -8.139  -3.835  1.00  0.86           H  
ATOM    984 1HD2 LEU A  63      18.410  -7.089  -1.210  1.00  0.86           H  
ATOM    985 2HD2 LEU A  63      17.260  -6.208  -2.231  1.00  0.86           H  
ATOM    986 3HD2 LEU A  63      16.901  -6.484  -0.517  1.00  0.86           H  
ATOM    987  N   VAL A  64      14.877 -11.214  -1.176  1.00  0.89           N  
ATOM    988  CA  VAL A  64      14.875 -12.156  -0.072  1.00  0.89           C  
ATOM    989  C   VAL A  64      16.256 -12.634   0.297  1.00  0.89           C  
ATOM    990  O   VAL A  64      17.211 -12.531  -0.484  1.00  0.89           O  
ATOM    991  CB  VAL A  64      14.058 -13.412  -0.414  1.00  0.89           C  
ATOM    992  CG1 VAL A  64      12.627 -13.049  -0.740  1.00  0.89           C  
ATOM    993  CG2 VAL A  64      14.710 -14.119  -1.528  1.00  0.89           C  
ATOM    994  H   VAL A  64      15.269 -11.493  -2.078  1.00  0.89           H  
ATOM    995  HA  VAL A  64      14.444 -11.674   0.794  1.00  0.89           H  
ATOM    996  HB  VAL A  64      14.042 -14.068   0.452  1.00  0.89           H  
ATOM    997 1HG1 VAL A  64      12.067 -13.951  -0.962  1.00  0.89           H  
ATOM    998 2HG1 VAL A  64      12.186 -12.543   0.106  1.00  0.89           H  
ATOM    999 3HG1 VAL A  64      12.618 -12.394  -1.606  1.00  0.89           H  
ATOM   1000 1HG2 VAL A  64      14.161 -14.994  -1.719  1.00  0.89           H  
ATOM   1001 2HG2 VAL A  64      14.720 -13.488  -2.401  1.00  0.89           H  
ATOM   1002 3HG2 VAL A  64      15.731 -14.385  -1.253  1.00  0.89           H  
ATOM   1003  N   MET A  65      16.349 -13.184   1.502  1.00  0.94           N  
ATOM   1004  CA  MET A  65      17.600 -13.755   1.969  1.00  0.94           C  
ATOM   1005  C   MET A  65      17.538 -15.271   2.121  1.00  0.94           C  
ATOM   1006  O   MET A  65      16.570 -15.841   2.637  1.00  0.94           O  
ATOM   1007  CB  MET A  65      18.080 -13.092   3.255  1.00  0.94           C  
ATOM   1008  CG  MET A  65      19.409 -13.652   3.760  1.00  0.94           C  
ATOM   1009  SD  MET A  65      20.034 -12.848   5.223  1.00  0.94           S  
ATOM   1010  CE  MET A  65      20.628 -11.305   4.577  1.00  0.94           C  
ATOM   1011  H   MET A  65      15.507 -13.229   2.077  1.00  0.94           H  
ATOM   1012  HA  MET A  65      18.355 -13.574   1.212  1.00  0.94           H  
ATOM   1013 1HB  MET A  65      18.194 -12.024   3.101  1.00  0.94           H  
ATOM   1014 2HB  MET A  65      17.337 -13.232   4.039  1.00  0.94           H  
ATOM   1015 1HG  MET A  65      19.287 -14.703   3.994  1.00  0.94           H  
ATOM   1016 2HG  MET A  65      20.163 -13.573   2.971  1.00  0.94           H  
ATOM   1017 1HE  MET A  65      21.047 -10.709   5.388  1.00  0.94           H  
ATOM   1018 2HE  MET A  65      21.398 -11.496   3.828  1.00  0.94           H  
ATOM   1019 3HE  MET A  65      19.806 -10.766   4.126  1.00  0.94           H  
ATOM   1020  N   ASP A  66      18.632 -15.884   1.703  1.00  0.99           N  
ATOM   1021  CA  ASP A  66      18.937 -17.301   1.693  1.00  0.99           C  
ATOM   1022  C   ASP A  66      20.436 -17.336   1.975  1.00  0.99           C  
ATOM   1023  O   ASP A  66      20.925 -16.490   2.721  1.00  0.99           O  
ATOM   1024  CB  ASP A  66      18.580 -17.887   0.308  1.00  0.99           C  
ATOM   1025  CG  ASP A  66      18.405 -19.417   0.272  1.00  0.99           C  
ATOM   1026  OD1 ASP A  66      17.322 -19.911   0.011  1.00  0.99           O  
ATOM   1027  OD2 ASP A  66      19.402 -20.065   0.462  1.00  0.99           O  
ATOM   1028  H   ASP A  66      19.349 -15.297   1.275  1.00  0.99           H  
ATOM   1029  HA  ASP A  66      18.395 -17.815   2.486  1.00  0.99           H  
ATOM   1030 1HB  ASP A  66      17.648 -17.433  -0.031  1.00  0.99           H  
ATOM   1031 2HB  ASP A  66      19.347 -17.601  -0.415  1.00  0.99           H  
ATOM   1032  N   GLY A  67      21.185 -18.258   1.367  1.00  1.02           N  
ATOM   1033  CA  GLY A  67      22.649 -18.291   1.529  1.00  1.02           C  
ATOM   1034  C   GLY A  67      23.319 -16.964   1.077  1.00  1.02           C  
ATOM   1035  O   GLY A  67      24.477 -16.698   1.397  1.00  1.02           O  
ATOM   1036  H   GLY A  67      20.726 -18.982   0.815  1.00  1.02           H  
ATOM   1037 1HA  GLY A  67      22.891 -18.484   2.573  1.00  1.02           H  
ATOM   1038 2HA  GLY A  67      23.054 -19.121   0.950  1.00  1.02           H  
ATOM   1039  N   GLY A  68      22.563 -16.149   0.338  1.00  1.02           N  
ATOM   1040  CA  GLY A  68      22.935 -14.835  -0.166  1.00  1.02           C  
ATOM   1041  C   GLY A  68      21.636 -14.118  -0.537  1.00  1.02           C  
ATOM   1042  O   GLY A  68      20.551 -14.556  -0.138  1.00  1.02           O  
ATOM   1043  H   GLY A  68      21.643 -16.484   0.120  1.00  1.02           H  
ATOM   1044 1HA  GLY A  68      23.472 -14.276   0.601  1.00  1.02           H  
ATOM   1045 2HA  GLY A  68      23.582 -14.932  -1.037  1.00  1.02           H  
ATOM   1046  N   LEU A  69      21.723 -12.993  -1.245  1.00  0.99           N  
ATOM   1047  CA  LEU A  69      20.486 -12.288  -1.589  1.00  0.99           C  
ATOM   1048  C   LEU A  69      20.063 -12.516  -3.023  1.00  0.99           C  
ATOM   1049  O   LEU A  69      20.902 -12.574  -3.926  1.00  0.99           O  
ATOM   1050  CB  LEU A  69      20.593 -10.782  -1.353  1.00  0.99           C  
ATOM   1051  CG  LEU A  69      20.875 -10.357   0.052  1.00  0.99           C  
ATOM   1052  CD1 LEU A  69      20.899  -8.848   0.129  1.00  0.99           C  
ATOM   1053  CD2 LEU A  69      19.837 -10.933   0.903  1.00  0.99           C  
ATOM   1054  H   LEU A  69      22.618 -12.641  -1.555  1.00  0.99           H  
ATOM   1055  HA  LEU A  69      19.687 -12.662  -0.953  1.00  0.99           H  
ATOM   1056 1HB  LEU A  69      21.365 -10.374  -2.000  1.00  0.99           H  
ATOM   1057 2HB  LEU A  69      19.648 -10.343  -1.625  1.00  0.99           H  
ATOM   1058  HG  LEU A  69      21.851 -10.719   0.372  1.00  0.99           H  
ATOM   1059 1HD1 LEU A  69      21.097  -8.538   1.156  1.00  0.99           H  
ATOM   1060 2HD1 LEU A  69      21.678  -8.460  -0.525  1.00  0.99           H  
ATOM   1061 3HD1 LEU A  69      19.936  -8.466  -0.183  1.00  0.99           H  
ATOM   1062 1HD2 LEU A  69      20.004 -10.635   1.912  1.00  0.99           H  
ATOM   1063 2HD2 LEU A  69      18.867 -10.588   0.568  1.00  0.99           H  
ATOM   1064 3HD2 LEU A  69      19.879 -12.006   0.821  1.00  0.99           H  
ATOM   1065  N   GLU A  70      18.754 -12.607  -3.230  1.00  0.94           N  
ATOM   1066  CA  GLU A  70      18.224 -12.751  -4.580  1.00  0.94           C  
ATOM   1067  C   GLU A  70      16.812 -12.224  -4.724  1.00  0.94           C  
ATOM   1068  O   GLU A  70      16.083 -12.066  -3.748  1.00  0.94           O  
ATOM   1069  CB  GLU A  70      18.271 -14.210  -5.047  1.00  0.94           C  
ATOM   1070  CG  GLU A  70      17.421 -15.215  -4.278  1.00  0.94           C  
ATOM   1071  CD  GLU A  70      17.611 -16.630  -4.838  1.00  0.94           C  
ATOM   1072  OE1 GLU A  70      18.432 -16.784  -5.714  1.00  0.94           O  
ATOM   1073  OE2 GLU A  70      16.945 -17.549  -4.398  1.00  0.94           O  
ATOM   1074  H   GLU A  70      18.129 -12.569  -2.421  1.00  0.94           H  
ATOM   1075  HA  GLU A  70      18.856 -12.169  -5.251  1.00  0.94           H  
ATOM   1076 1HB  GLU A  70      17.954 -14.258  -6.089  1.00  0.94           H  
ATOM   1077 2HB  GLU A  70      19.302 -14.563  -5.011  1.00  0.94           H  
ATOM   1078 1HG  GLU A  70      17.702 -15.199  -3.222  1.00  0.94           H  
ATOM   1079 2HG  GLU A  70      16.377 -14.926  -4.356  1.00  0.94           H  
ATOM   1080  N   TRP A  71      16.435 -11.926  -5.953  1.00  0.88           N  
ATOM   1081  CA  TRP A  71      15.072 -11.509  -6.221  1.00  0.88           C  
ATOM   1082  C   TRP A  71      14.182 -12.718  -6.492  1.00  0.88           C  
ATOM   1083  O   TRP A  71      14.562 -13.597  -7.269  1.00  0.88           O  
ATOM   1084  CB  TRP A  71      15.071 -10.576  -7.417  1.00  0.88           C  
ATOM   1085  CG  TRP A  71      15.708  -9.284  -7.129  1.00  0.88           C  
ATOM   1086  CD1 TRP A  71      16.973  -8.893  -7.445  1.00  0.88           C  
ATOM   1087  CD2 TRP A  71      15.108  -8.189  -6.453  1.00  0.88           C  
ATOM   1088  NE1 TRP A  71      17.187  -7.618  -7.010  1.00  0.88           N  
ATOM   1089  CE2 TRP A  71      16.052  -7.170  -6.400  1.00  0.88           C  
ATOM   1090  CE3 TRP A  71      13.881  -7.993  -5.903  1.00  0.88           C  
ATOM   1091  CZ2 TRP A  71      15.776  -5.961  -5.816  1.00  0.88           C  
ATOM   1092  CZ3 TRP A  71      13.606  -6.800  -5.318  1.00  0.88           C  
ATOM   1093  CH2 TRP A  71      14.517  -5.807  -5.279  1.00  0.88           C  
ATOM   1094  H   TRP A  71      17.087 -12.037  -6.717  1.00  0.88           H  
ATOM   1095  HA  TRP A  71      14.684 -10.981  -5.350  1.00  0.88           H  
ATOM   1096 1HB  TRP A  71      15.590 -11.045  -8.251  1.00  0.88           H  
ATOM   1097 2HB  TRP A  71      14.054 -10.394  -7.728  1.00  0.88           H  
ATOM   1098  HD1 TRP A  71      17.703  -9.505  -7.970  1.00  0.88           H  
ATOM   1099  HE1 TRP A  71      18.044  -7.093  -7.122  1.00  0.88           H  
ATOM   1100  HE3 TRP A  71      13.138  -8.783  -5.935  1.00  0.88           H  
ATOM   1101  HZ2 TRP A  71      16.504  -5.152  -5.774  1.00  0.88           H  
ATOM   1102  HZ3 TRP A  71      12.628  -6.674  -4.889  1.00  0.88           H  
ATOM   1103  HH2 TRP A  71      14.245  -4.875  -4.820  1.00  0.88           H  
ATOM   1104  N   ARG A  72      12.994 -12.744  -5.891  1.00  0.83           N  
ATOM   1105  CA  ARG A  72      12.042 -13.834  -6.131  1.00  0.83           C  
ATOM   1106  C   ARG A  72      10.652 -13.297  -6.371  1.00  0.83           C  
ATOM   1107  O   ARG A  72      10.295 -12.255  -5.828  1.00  0.83           O  
ATOM   1108  CB  ARG A  72      11.975 -14.794  -4.956  1.00  0.83           C  
ATOM   1109  CG  ARG A  72      13.233 -15.568  -4.669  1.00  0.83           C  
ATOM   1110  CD  ARG A  72      12.994 -16.594  -3.623  1.00  0.83           C  
ATOM   1111  NE  ARG A  72      14.226 -17.264  -3.225  1.00  0.83           N  
ATOM   1112  CZ  ARG A  72      14.365 -18.002  -2.121  1.00  0.83           C  
ATOM   1113  NH1 ARG A  72      13.343 -18.161  -1.314  1.00  0.83           N  
ATOM   1114  NH2 ARG A  72      15.546 -18.527  -1.895  1.00  0.83           N  
ATOM   1115  H   ARG A  72      12.762 -11.996  -5.234  1.00  0.83           H  
ATOM   1116  HA  ARG A  72      12.352 -14.390  -7.017  1.00  0.83           H  
ATOM   1117 1HB  ARG A  72      11.719 -14.238  -4.054  1.00  0.83           H  
ATOM   1118 2HB  ARG A  72      11.171 -15.518  -5.133  1.00  0.83           H  
ATOM   1119 1HG  ARG A  72      13.579 -16.064  -5.578  1.00  0.83           H  
ATOM   1120 2HG  ARG A  72      14.002 -14.887  -4.319  1.00  0.83           H  
ATOM   1121 1HD  ARG A  72      12.534 -16.147  -2.746  1.00  0.83           H  
ATOM   1122 2HD  ARG A  72      12.316 -17.350  -4.023  1.00  0.83           H  
ATOM   1123  HE  ARG A  72      15.068 -17.171  -3.811  1.00  0.83           H  
ATOM   1124 1HH1 ARG A  72      12.455 -17.730  -1.542  1.00  0.83           H  
ATOM   1125 2HH1 ARG A  72      13.403 -18.711  -0.439  1.00  0.83           H  
ATOM   1126 1HH2 ARG A  72      16.282 -18.341  -2.587  1.00  0.83           H  
ATOM   1127 2HH2 ARG A  72      15.756 -19.103  -1.064  1.00  0.83           H  
ATOM   1128  N   ALA A  73       9.850 -13.974  -7.192  1.00  0.79           N  
ATOM   1129  CA  ALA A  73       8.484 -13.485  -7.364  1.00  0.79           C  
ATOM   1130  C   ALA A  73       7.766 -13.665  -6.047  1.00  0.79           C  
ATOM   1131  O   ALA A  73       7.994 -14.649  -5.351  1.00  0.79           O  
ATOM   1132  CB  ALA A  73       7.755 -14.191  -8.484  1.00  0.79           C  
ATOM   1133  H   ALA A  73      10.145 -14.861  -7.623  1.00  0.79           H  
ATOM   1134  HA  ALA A  73       8.513 -12.427  -7.598  1.00  0.79           H  
ATOM   1135 1HB  ALA A  73       6.756 -13.786  -8.555  1.00  0.79           H  
ATOM   1136 2HB  ALA A  73       8.281 -14.036  -9.423  1.00  0.79           H  
ATOM   1137 3HB  ALA A  73       7.699 -15.243  -8.272  1.00  0.79           H  
ATOM   1138  N   ALA A  74       6.838 -12.791  -5.725  1.00  0.76           N  
ATOM   1139  CA  ALA A  74       6.093 -12.969  -4.494  1.00  0.76           C  
ATOM   1140  C   ALA A  74       5.393 -14.323  -4.437  1.00  0.76           C  
ATOM   1141  O   ALA A  74       5.399 -14.985  -3.404  1.00  0.76           O  
ATOM   1142  CB  ALA A  74       5.077 -11.887  -4.385  1.00  0.76           C  
ATOM   1143  H   ALA A  74       6.692 -11.964  -6.300  1.00  0.76           H  
ATOM   1144  HA  ALA A  74       6.792 -12.902  -3.661  1.00  0.76           H  
ATOM   1145 1HB  ALA A  74       4.559 -12.013  -3.463  1.00  0.76           H  
ATOM   1146 2HB  ALA A  74       5.590 -10.935  -4.409  1.00  0.76           H  
ATOM   1147 3HB  ALA A  74       4.378 -11.950  -5.223  1.00  0.76           H  
ATOM   1148  N   GLY A  75       4.859 -14.793  -5.561  1.00  0.74           N  
ATOM   1149  CA  GLY A  75       4.177 -16.082  -5.611  1.00  0.74           C  
ATOM   1150  C   GLY A  75       5.088 -17.282  -5.291  1.00  0.74           C  
ATOM   1151  O   GLY A  75       4.598 -18.381  -5.028  1.00  0.74           O  
ATOM   1152  H   GLY A  75       4.865 -14.220  -6.406  1.00  0.74           H  
ATOM   1153 1HA  GLY A  75       3.335 -16.069  -4.919  1.00  0.74           H  
ATOM   1154 2HA  GLY A  75       3.761 -16.212  -6.608  1.00  0.74           H  
ATOM   1155  N   GLU A  76       6.409 -17.079  -5.350  1.00  0.74           N  
ATOM   1156  CA  GLU A  76       7.414 -18.101  -5.079  1.00  0.74           C  
ATOM   1157  C   GLU A  76       7.906 -18.042  -3.625  1.00  0.74           C  
ATOM   1158  O   GLU A  76       8.783 -18.812  -3.232  1.00  0.74           O  
ATOM   1159  CB  GLU A  76       8.607 -17.884  -6.016  1.00  0.74           C  
ATOM   1160  CG  GLU A  76       8.316 -18.047  -7.513  1.00  0.74           C  
ATOM   1161  CD  GLU A  76       9.444 -17.491  -8.403  1.00  0.74           C  
ATOM   1162  OE1 GLU A  76      10.317 -16.822  -7.870  1.00  0.74           O  
ATOM   1163  OE2 GLU A  76       9.423 -17.727  -9.587  1.00  0.74           O  
ATOM   1164  H   GLU A  76       6.758 -16.145  -5.547  1.00  0.74           H  
ATOM   1165  HA  GLU A  76       6.975 -19.082  -5.259  1.00  0.74           H  
ATOM   1166 1HB  GLU A  76       9.007 -16.885  -5.865  1.00  0.74           H  
ATOM   1167 2HB  GLU A  76       9.397 -18.586  -5.757  1.00  0.74           H  
ATOM   1168 1HG  GLU A  76       8.187 -19.106  -7.731  1.00  0.74           H  
ATOM   1169 2HG  GLU A  76       7.380 -17.542  -7.748  1.00  0.74           H  
ATOM   1170  N   LEU A  77       7.370 -17.100  -2.847  1.00  0.75           N  
ATOM   1171  CA  LEU A  77       7.790 -16.870  -1.466  1.00  0.75           C  
ATOM   1172  C   LEU A  77       7.106 -17.838  -0.499  1.00  0.75           C  
ATOM   1173  O   LEU A  77       5.875 -17.925  -0.457  1.00  0.75           O  
ATOM   1174  CB  LEU A  77       7.460 -15.416  -1.116  1.00  0.75           C  
ATOM   1175  CG  LEU A  77       7.847 -14.893   0.222  1.00  0.75           C  
ATOM   1176  CD1 LEU A  77       9.341 -14.860   0.365  1.00  0.75           C  
ATOM   1177  CD2 LEU A  77       7.286 -13.532   0.328  1.00  0.75           C  
ATOM   1178  H   LEU A  77       6.642 -16.493  -3.221  1.00  0.75           H  
ATOM   1179  HA  LEU A  77       8.868 -17.023  -1.398  1.00  0.75           H  
ATOM   1180 1HB  LEU A  77       7.906 -14.771  -1.873  1.00  0.75           H  
ATOM   1181 2HB  LEU A  77       6.381 -15.302  -1.178  1.00  0.75           H  
ATOM   1182  HG  LEU A  77       7.445 -15.536   1.001  1.00  0.75           H  
ATOM   1183 1HD1 LEU A  77       9.611 -14.469   1.345  1.00  0.75           H  
ATOM   1184 2HD1 LEU A  77       9.730 -15.871   0.255  1.00  0.75           H  
ATOM   1185 3HD1 LEU A  77       9.758 -14.224  -0.409  1.00  0.75           H  
ATOM   1186 1HD2 LEU A  77       7.530 -13.114   1.286  1.00  0.75           H  
ATOM   1187 2HD2 LEU A  77       7.695 -12.907  -0.462  1.00  0.75           H  
ATOM   1188 3HD2 LEU A  77       6.214 -13.595   0.218  1.00  0.75           H  
ATOM   1189  N   GLU A  78       7.911 -18.583   0.259  1.00  0.76           N  
ATOM   1190  CA  GLU A  78       7.399 -19.591   1.186  1.00  0.76           C  
ATOM   1191  C   GLU A  78       7.510 -19.158   2.642  1.00  0.76           C  
ATOM   1192  O   GLU A  78       8.224 -18.220   2.990  1.00  0.76           O  
ATOM   1193  CB  GLU A  78       8.104 -20.943   0.989  1.00  0.76           C  
ATOM   1194  CG  GLU A  78       7.885 -21.583  -0.389  1.00  0.76           C  
ATOM   1195  CD  GLU A  78       8.516 -22.965  -0.524  1.00  0.76           C  
ATOM   1196  OE1 GLU A  78       9.127 -23.416   0.417  1.00  0.76           O  
ATOM   1197  OE2 GLU A  78       8.371 -23.568  -1.564  1.00  0.76           O  
ATOM   1198  H   GLU A  78       8.927 -18.452   0.193  1.00  0.76           H  
ATOM   1199  HA  GLU A  78       6.342 -19.740   0.969  1.00  0.76           H  
ATOM   1200 1HB  GLU A  78       9.180 -20.806   1.125  1.00  0.76           H  
ATOM   1201 2HB  GLU A  78       7.767 -21.650   1.746  1.00  0.76           H  
ATOM   1202 1HG  GLU A  78       6.814 -21.661  -0.575  1.00  0.76           H  
ATOM   1203 2HG  GLU A  78       8.308 -20.921  -1.148  1.00  0.76           H  
ATOM   1204  N   ARG A  79       6.842 -19.902   3.518  1.00  0.77           N  
ATOM   1205  CA  ARG A  79       6.813 -19.619   4.955  1.00  0.77           C  
ATOM   1206  C   ARG A  79       8.182 -19.824   5.625  1.00  0.77           C  
ATOM   1207  O   ARG A  79       8.386 -19.437   6.771  1.00  0.77           O  
ATOM   1208  CB  ARG A  79       5.758 -20.487   5.613  1.00  0.77           C  
ATOM   1209  CG  ARG A  79       4.351 -20.171   5.128  1.00  0.77           C  
ATOM   1210  CD  ARG A  79       3.292 -20.990   5.791  1.00  0.77           C  
ATOM   1211  NE  ARG A  79       3.039 -20.572   7.159  1.00  0.77           N  
ATOM   1212  CZ  ARG A  79       2.451 -21.346   8.099  1.00  0.77           C  
ATOM   1213  NH1 ARG A  79       2.099 -22.582   7.806  1.00  0.77           N  
ATOM   1214  NH2 ARG A  79       2.222 -20.871   9.313  1.00  0.77           N  
ATOM   1215  H   ARG A  79       6.295 -20.677   3.169  1.00  0.77           H  
ATOM   1216  HA  ARG A  79       6.523 -18.580   5.101  1.00  0.77           H  
ATOM   1217 1HB  ARG A  79       5.962 -21.538   5.418  1.00  0.77           H  
ATOM   1218 2HB  ARG A  79       5.779 -20.334   6.692  1.00  0.77           H  
ATOM   1219 1HG  ARG A  79       4.153 -19.131   5.339  1.00  0.77           H  
ATOM   1220 2HG  ARG A  79       4.292 -20.338   4.053  1.00  0.77           H  
ATOM   1221 1HD  ARG A  79       2.363 -20.895   5.232  1.00  0.77           H  
ATOM   1222 2HD  ARG A  79       3.601 -22.033   5.806  1.00  0.77           H  
ATOM   1223  HE  ARG A  79       3.273 -19.597   7.402  1.00  0.77           H  
ATOM   1224 1HH1 ARG A  79       2.271 -22.948   6.881  1.00  0.77           H  
ATOM   1225 2HH1 ARG A  79       1.659 -23.161   8.506  1.00  0.77           H  
ATOM   1226 1HH2 ARG A  79       2.486 -19.924   9.550  1.00  0.77           H  
ATOM   1227 2HH2 ARG A  79       1.782 -21.455  10.005  1.00  0.77           H  
ATOM   1228  N   GLY A  80       9.103 -20.491   4.932  1.00  0.77           N  
ATOM   1229  CA  GLY A  80      10.448 -20.697   5.452  1.00  0.77           C  
ATOM   1230  C   GLY A  80      11.437 -19.604   4.997  1.00  0.77           C  
ATOM   1231  O   GLY A  80      12.626 -19.682   5.313  1.00  0.77           O  
ATOM   1232  H   GLY A  80       8.880 -20.817   4.002  1.00  0.77           H  
ATOM   1233 1HA  GLY A  80      10.414 -20.724   6.541  1.00  0.77           H  
ATOM   1234 2HA  GLY A  80      10.811 -21.670   5.123  1.00  0.77           H  
ATOM   1235  N   ASP A  81      10.955 -18.600   4.254  1.00  0.76           N  
ATOM   1236  CA  ASP A  81      11.818 -17.548   3.711  1.00  0.76           C  
ATOM   1237  C   ASP A  81      11.925 -16.292   4.566  1.00  0.76           C  
ATOM   1238  O   ASP A  81      11.049 -15.994   5.384  1.00  0.76           O  
ATOM   1239  CB  ASP A  81      11.332 -17.134   2.324  1.00  0.76           C  
ATOM   1240  CG  ASP A  81      11.530 -18.242   1.278  1.00  0.76           C  
ATOM   1241  OD1 ASP A  81      12.528 -18.924   1.335  1.00  0.76           O  
ATOM   1242  OD2 ASP A  81      10.710 -18.374   0.394  1.00  0.76           O  
ATOM   1243  H   ASP A  81       9.961 -18.562   4.027  1.00  0.76           H  
ATOM   1244  HA  ASP A  81      12.822 -17.960   3.608  1.00  0.76           H  
ATOM   1245 1HB  ASP A  81      10.272 -16.889   2.382  1.00  0.76           H  
ATOM   1246 2HB  ASP A  81      11.861 -16.233   2.001  1.00  0.76           H  
ATOM   1247  N   ARG A  82      12.998 -15.538   4.324  1.00  0.75           N  
ATOM   1248  CA  ARG A  82      13.221 -14.245   4.962  1.00  0.75           C  
ATOM   1249  C   ARG A  82      13.225 -13.150   3.908  1.00  0.75           C  
ATOM   1250  O   ARG A  82      13.652 -13.375   2.776  1.00  0.75           O  
ATOM   1251  CB  ARG A  82      14.550 -14.221   5.719  1.00  0.75           C  
ATOM   1252  CG  ARG A  82      14.615 -15.130   6.932  1.00  0.75           C  
ATOM   1253  CD  ARG A  82      15.929 -15.026   7.653  1.00  0.75           C  
ATOM   1254  NE  ARG A  82      17.040 -15.618   6.896  1.00  0.75           N  
ATOM   1255  CZ  ARG A  82      18.340 -15.546   7.258  1.00  0.75           C  
ATOM   1256  NH1 ARG A  82      18.688 -14.897   8.347  1.00  0.75           N  
ATOM   1257  NH2 ARG A  82      19.266 -16.135   6.522  1.00  0.75           N  
ATOM   1258  H   ARG A  82      13.689 -15.877   3.663  1.00  0.75           H  
ATOM   1259  HA  ARG A  82      12.412 -14.048   5.660  1.00  0.75           H  
ATOM   1260 1HB  ARG A  82      15.358 -14.508   5.045  1.00  0.75           H  
ATOM   1261 2HB  ARG A  82      14.752 -13.201   6.058  1.00  0.75           H  
ATOM   1262 1HG  ARG A  82      13.820 -14.854   7.627  1.00  0.75           H  
ATOM   1263 2HG  ARG A  82      14.476 -16.164   6.616  1.00  0.75           H  
ATOM   1264 1HD  ARG A  82      16.158 -13.975   7.826  1.00  0.75           H  
ATOM   1265 2HD  ARG A  82      15.855 -15.541   8.610  1.00  0.75           H  
ATOM   1266  HE  ARG A  82      16.819 -16.128   6.048  1.00  0.75           H  
ATOM   1267 1HH1 ARG A  82      17.983 -14.450   8.917  1.00  0.75           H  
ATOM   1268 2HH1 ARG A  82      19.661 -14.847   8.616  1.00  0.75           H  
ATOM   1269 1HH2 ARG A  82      18.998 -16.644   5.690  1.00  0.75           H  
ATOM   1270 2HH2 ARG A  82      20.237 -16.080   6.790  1.00  0.75           H  
ATOM   1271  N   LEU A  83      12.792 -11.957   4.290  1.00  0.76           N  
ATOM   1272  CA  LEU A  83      12.759 -10.830   3.369  1.00  0.76           C  
ATOM   1273  C   LEU A  83      13.645  -9.720   3.864  1.00  0.76           C  
ATOM   1274  O   LEU A  83      13.777  -9.503   5.074  1.00  0.76           O  
ATOM   1275  CB  LEU A  83      11.335 -10.289   3.190  1.00  0.76           C  
ATOM   1276  CG  LEU A  83      10.363 -11.245   2.495  1.00  0.76           C  
ATOM   1277  CD1 LEU A  83       9.681 -12.094   3.544  1.00  0.76           C  
ATOM   1278  CD2 LEU A  83       9.357 -10.459   1.651  1.00  0.76           C  
ATOM   1279  H   LEU A  83      12.454 -11.842   5.241  1.00  0.76           H  
ATOM   1280  HA  LEU A  83      13.119 -11.151   2.403  1.00  0.76           H  
ATOM   1281 1HB  LEU A  83      10.930 -10.041   4.172  1.00  0.76           H  
ATOM   1282 2HB  LEU A  83      11.391  -9.378   2.597  1.00  0.76           H  
ATOM   1283  HG  LEU A  83      10.921 -11.909   1.850  1.00  0.76           H  
ATOM   1284 1HD1 LEU A  83       9.019 -12.779   3.048  1.00  0.76           H  
ATOM   1285 2HD1 LEU A  83      10.413 -12.653   4.119  1.00  0.76           H  
ATOM   1286 3HD1 LEU A  83       9.114 -11.457   4.214  1.00  0.76           H  
ATOM   1287 1HD2 LEU A  83       8.688 -11.137   1.151  1.00  0.76           H  
ATOM   1288 2HD2 LEU A  83       8.783  -9.801   2.284  1.00  0.76           H  
ATOM   1289 3HD2 LEU A  83       9.894  -9.871   0.906  1.00  0.76           H  
ATOM   1290  N   VAL A  84      14.273  -9.020   2.927  1.00  0.81           N  
ATOM   1291  CA  VAL A  84      15.134  -7.927   3.334  1.00  0.81           C  
ATOM   1292  C   VAL A  84      14.332  -6.639   3.330  1.00  0.81           C  
ATOM   1293  O   VAL A  84      13.669  -6.299   2.336  1.00  0.81           O  
ATOM   1294  CB  VAL A  84      16.332  -7.765   2.402  1.00  0.81           C  
ATOM   1295  CG1 VAL A  84      17.209  -6.617   2.895  1.00  0.81           C  
ATOM   1296  CG2 VAL A  84      17.106  -9.052   2.309  1.00  0.81           C  
ATOM   1297  H   VAL A  84      14.142  -9.246   1.937  1.00  0.81           H  
ATOM   1298  HA  VAL A  84      15.495  -8.108   4.346  1.00  0.81           H  
ATOM   1299  HB  VAL A  84      15.967  -7.496   1.412  1.00  0.81           H  
ATOM   1300 1HG1 VAL A  84      18.049  -6.481   2.217  1.00  0.81           H  
ATOM   1301 2HG1 VAL A  84      16.636  -5.700   2.949  1.00  0.81           H  
ATOM   1302 3HG1 VAL A  84      17.580  -6.859   3.893  1.00  0.81           H  
ATOM   1303 1HG2 VAL A  84      17.930  -8.890   1.632  1.00  0.81           H  
ATOM   1304 2HG2 VAL A  84      17.483  -9.330   3.290  1.00  0.81           H  
ATOM   1305 3HG2 VAL A  84      16.462  -9.847   1.926  1.00  0.81           H  
ATOM   1306  N   MET A  85      14.387  -5.943   4.452  1.00  0.91           N  
ATOM   1307  CA  MET A  85      13.662  -4.712   4.630  1.00  0.91           C  
ATOM   1308  C   MET A  85      14.605  -3.585   4.999  1.00  0.91           C  
ATOM   1309  O   MET A  85      15.674  -3.811   5.558  1.00  0.91           O  
ATOM   1310  CB  MET A  85      12.620  -4.885   5.739  1.00  0.91           C  
ATOM   1311  CG  MET A  85      11.582  -5.945   5.467  1.00  0.91           C  
ATOM   1312  SD  MET A  85      10.324  -5.978   6.703  1.00  0.91           S  
ATOM   1313  CE  MET A  85       9.585  -4.438   6.251  1.00  0.91           C  
ATOM   1314  H   MET A  85      14.941  -6.290   5.230  1.00  0.91           H  
ATOM   1315  HA  MET A  85      13.182  -4.455   3.692  1.00  0.91           H  
ATOM   1316 1HB  MET A  85      13.132  -5.158   6.663  1.00  0.91           H  
ATOM   1317 2HB  MET A  85      12.115  -3.935   5.920  1.00  0.91           H  
ATOM   1318 1HG  MET A  85      11.126  -5.751   4.529  1.00  0.91           H  
ATOM   1319 2HG  MET A  85      12.054  -6.930   5.425  1.00  0.91           H  
ATOM   1320 1HE  MET A  85       8.761  -4.208   6.883  1.00  0.91           H  
ATOM   1321 2HE  MET A  85      10.329  -3.656   6.343  1.00  0.91           H  
ATOM   1322 3HE  MET A  85       9.235  -4.490   5.229  1.00  0.91           H  
ATOM   1323  N   ASP A  86      14.248  -2.358   4.684  1.00  1.09           N  
ATOM   1324  CA  ASP A  86      15.069  -1.266   5.175  1.00  1.09           C  
ATOM   1325  C   ASP A  86      14.774  -1.027   6.644  1.00  1.09           C  
ATOM   1326  O   ASP A  86      13.614  -1.091   7.059  1.00  1.09           O  
ATOM   1327  CB  ASP A  86      14.819   0.033   4.420  1.00  1.09           C  
ATOM   1328  CG  ASP A  86      15.407   0.092   3.036  1.00  1.09           C  
ATOM   1329  OD1 ASP A  86      16.223  -0.711   2.676  1.00  1.09           O  
ATOM   1330  OD2 ASP A  86      15.097   1.023   2.339  1.00  1.09           O  
ATOM   1331  H   ASP A  86      13.368  -2.202   4.199  1.00  1.09           H  
ATOM   1332  HA  ASP A  86      16.119  -1.533   5.072  1.00  1.09           H  
ATOM   1333 1HB  ASP A  86      13.747   0.195   4.352  1.00  1.09           H  
ATOM   1334 2HB  ASP A  86      15.226   0.861   5.009  1.00  1.09           H  
ATOM   1335  N   ASP A  87      15.789  -0.691   7.437  1.00  1.35           N  
ATOM   1336  CA  ASP A  87      15.503  -0.242   8.788  1.00  1.35           C  
ATOM   1337  C   ASP A  87      14.720   1.046   8.640  1.00  1.35           C  
ATOM   1338  O   ASP A  87      15.042   1.865   7.777  1.00  1.35           O  
ATOM   1339  CB  ASP A  87      16.743   0.029   9.634  1.00  1.35           C  
ATOM   1340  CG  ASP A  87      16.399   0.215  11.152  1.00  1.35           C  
ATOM   1341  OD1 ASP A  87      15.869   1.253  11.534  1.00  1.35           O  
ATOM   1342  OD2 ASP A  87      16.688  -0.683  11.913  1.00  1.35           O  
ATOM   1343  H   ASP A  87      16.760  -0.704   7.117  1.00  1.35           H  
ATOM   1344  HA  ASP A  87      14.880  -0.982   9.292  1.00  1.35           H  
ATOM   1345 1HB  ASP A  87      17.443  -0.805   9.529  1.00  1.35           H  
ATOM   1346 2HB  ASP A  87      17.255   0.927   9.267  1.00  1.35           H  
ATOM   1347  N   ALA A  88      13.725   1.263   9.482  1.00  1.64           N  
ATOM   1348  CA  ALA A  88      12.934   2.489   9.429  1.00  1.64           C  
ATOM   1349  C   ALA A  88      13.807   3.741   9.568  1.00  1.64           C  
ATOM   1350  O   ALA A  88      13.463   4.803   9.046  1.00  1.64           O  
ATOM   1351  CB  ALA A  88      11.897   2.481  10.533  1.00  1.64           C  
ATOM   1352  H   ALA A  88      13.515   0.564  10.181  1.00  1.64           H  
ATOM   1353  HA  ALA A  88      12.437   2.528   8.460  1.00  1.64           H  
ATOM   1354 1HB  ALA A  88      11.294   3.385  10.472  1.00  1.64           H  
ATOM   1355 2HB  ALA A  88      11.257   1.607  10.422  1.00  1.64           H  
ATOM   1356 3HB  ALA A  88      12.402   2.444  11.499  1.00  1.64           H  
ATOM   1357  N   ALA A  89      14.921   3.630  10.300  1.00  1.90           N  
ATOM   1358  CA  ALA A  89      15.824   4.751  10.522  1.00  1.90           C  
ATOM   1359  C   ALA A  89      16.793   4.974   9.351  1.00  1.90           C  
ATOM   1360  O   ALA A  89      17.564   5.937   9.363  1.00  1.90           O  
ATOM   1361  CB  ALA A  89      16.620   4.523  11.791  1.00  1.90           C  
ATOM   1362  H   ALA A  89      15.173   2.723  10.709  1.00  1.90           H  
ATOM   1363  HA  ALA A  89      15.220   5.651  10.634  1.00  1.90           H  
ATOM   1364 1HB  ALA A  89      17.271   5.376  11.972  1.00  1.90           H  
ATOM   1365 2HB  ALA A  89      15.938   4.395  12.630  1.00  1.90           H  
ATOM   1366 3HB  ALA A  89      17.222   3.619  11.671  1.00  1.90           H  
ATOM   1367  N   GLY A  90      16.776   4.088   8.355  1.00  2.03           N  
ATOM   1368  CA  GLY A  90      17.686   4.176   7.216  1.00  2.03           C  
ATOM   1369  C   GLY A  90      19.066   3.582   7.510  1.00  2.03           C  
ATOM   1370  O   GLY A  90      19.274   2.927   8.533  1.00  2.03           O  
ATOM   1371  H   GLY A  90      16.103   3.325   8.361  1.00  2.03           H  
ATOM   1372 1HA  GLY A  90      17.241   3.651   6.370  1.00  2.03           H  
ATOM   1373 2HA  GLY A  90      17.795   5.218   6.924  1.00  2.03           H  
ATOM   1374  N   GLU A  91      19.995   3.771   6.566  1.00  1.97           N  
ATOM   1375  CA  GLU A  91      21.394   3.305   6.581  1.00  1.97           C  
ATOM   1376  C   GLU A  91      21.582   1.787   6.473  1.00  1.97           C  
ATOM   1377  O   GLU A  91      22.282   1.305   5.581  1.00  1.97           O  
ATOM   1378  CB  GLU A  91      22.141   3.818   7.826  1.00  1.97           C  
ATOM   1379  CG  GLU A  91      22.373   5.329   7.858  1.00  1.97           C  
ATOM   1380  CD  GLU A  91      23.108   5.804   9.106  1.00  1.97           C  
ATOM   1381  OE1 GLU A  91      23.338   5.008   9.985  1.00  1.97           O  
ATOM   1382  OE2 GLU A  91      23.436   6.966   9.167  1.00  1.97           O  
ATOM   1383  H   GLU A  91      19.727   4.277   5.733  1.00  1.97           H  
ATOM   1384  HA  GLU A  91      21.883   3.745   5.711  1.00  1.97           H  
ATOM   1385 1HB  GLU A  91      21.618   3.545   8.732  1.00  1.97           H  
ATOM   1386 2HB  GLU A  91      23.120   3.345   7.867  1.00  1.97           H  
ATOM   1387 1HG  GLU A  91      22.952   5.611   6.980  1.00  1.97           H  
ATOM   1388 2HG  GLU A  91      21.407   5.830   7.798  1.00  1.97           H  
ATOM   1389  N   PHE A  92      20.950   1.042   7.363  1.00  1.76           N  
ATOM   1390  CA  PHE A  92      21.108  -0.403   7.394  1.00  1.76           C  
ATOM   1391  C   PHE A  92      19.816  -1.144   7.048  1.00  1.76           C  
ATOM   1392  O   PHE A  92      18.734  -0.564   7.172  1.00  1.76           O  
ATOM   1393  CB  PHE A  92      21.573  -0.829   8.787  1.00  1.76           C  
ATOM   1394  CG  PHE A  92      22.921  -0.305   9.131  1.00  1.76           C  
ATOM   1395  CD1 PHE A  92      23.056   0.946   9.703  1.00  1.76           C  
ATOM   1396  CD2 PHE A  92      24.058  -1.045   8.874  1.00  1.76           C  
ATOM   1397  CE1 PHE A  92      24.299   1.453  10.015  1.00  1.76           C  
ATOM   1398  CE2 PHE A  92      25.308  -0.546   9.186  1.00  1.76           C  
ATOM   1399  CZ  PHE A  92      25.428   0.708   9.757  1.00  1.76           C  
ATOM   1400  H   PHE A  92      20.371   1.526   8.047  1.00  1.76           H  
ATOM   1401  HA  PHE A  92      21.886  -0.644   6.680  1.00  1.76           H  
ATOM   1402 1HB  PHE A  92      20.866  -0.456   9.529  1.00  1.76           H  
ATOM   1403 2HB  PHE A  92      21.585  -1.914   8.872  1.00  1.76           H  
ATOM   1404  HD1 PHE A  92      22.161   1.539   9.905  1.00  1.76           H  
ATOM   1405  HD2 PHE A  92      23.959  -2.032   8.420  1.00  1.76           H  
ATOM   1406  HE1 PHE A  92      24.383   2.450  10.463  1.00  1.76           H  
ATOM   1407  HE2 PHE A  92      26.200  -1.138   8.979  1.00  1.76           H  
ATOM   1408  HZ  PHE A  92      26.411   1.106  10.002  1.00  1.76           H  
ATOM   1409  N   PRO A  93      19.922  -2.364   6.488  1.00  1.48           N  
ATOM   1410  CA  PRO A  93      18.858  -3.320   6.270  1.00  1.48           C  
ATOM   1411  C   PRO A  93      18.490  -4.025   7.562  1.00  1.48           C  
ATOM   1412  O   PRO A  93      19.255  -4.024   8.530  1.00  1.48           O  
ATOM   1413  CB  PRO A  93      19.456  -4.298   5.267  1.00  1.48           C  
ATOM   1414  CG  PRO A  93      20.933  -4.286   5.575  1.00  1.48           C  
ATOM   1415  CD  PRO A  93      21.241  -2.849   5.990  1.00  1.48           C  
ATOM   1416  HA  PRO A  93      17.986  -2.808   5.846  1.00  1.48           H  
ATOM   1417 1HB  PRO A  93      19.004  -5.291   5.418  1.00  1.48           H  
ATOM   1418 2HB  PRO A  93      19.199  -3.994   4.255  1.00  1.48           H  
ATOM   1419 1HG  PRO A  93      21.150  -5.010   6.375  1.00  1.48           H  
ATOM   1420 2HG  PRO A  93      21.506  -4.608   4.693  1.00  1.48           H  
ATOM   1421 1HD  PRO A  93      21.991  -2.883   6.787  1.00  1.48           H  
ATOM   1422 2HD  PRO A  93      21.576  -2.265   5.124  1.00  1.48           H  
ATOM   1423  N   ALA A  94      17.354  -4.688   7.522  1.00  1.22           N  
ATOM   1424  CA  ALA A  94      16.850  -5.524   8.587  1.00  1.22           C  
ATOM   1425  C   ALA A  94      16.170  -6.731   7.973  1.00  1.22           C  
ATOM   1426  O   ALA A  94      15.729  -6.693   6.825  1.00  1.22           O  
ATOM   1427  CB  ALA A  94      15.866  -4.749   9.444  1.00  1.22           C  
ATOM   1428  H   ALA A  94      16.781  -4.583   6.697  1.00  1.22           H  
ATOM   1429  HA  ALA A  94      17.687  -5.867   9.193  1.00  1.22           H  
ATOM   1430 1HB  ALA A  94      15.489  -5.391  10.239  1.00  1.22           H  
ATOM   1431 2HB  ALA A  94      16.367  -3.881   9.880  1.00  1.22           H  
ATOM   1432 3HB  ALA A  94      15.034  -4.412   8.821  1.00  1.22           H  
ATOM   1433  N   LEU A  95      16.102  -7.817   8.713  1.00  1.01           N  
ATOM   1434  CA  LEU A  95      15.440  -8.989   8.175  1.00  1.01           C  
ATOM   1435  C   LEU A  95      14.101  -9.227   8.823  1.00  1.01           C  
ATOM   1436  O   LEU A  95      13.925  -8.967  10.014  1.00  1.01           O  
ATOM   1437  CB  LEU A  95      16.325 -10.214   8.365  1.00  1.01           C  
ATOM   1438  CG  LEU A  95      17.691 -10.107   7.728  1.00  1.01           C  
ATOM   1439  CD1 LEU A  95      18.486 -11.336   8.058  1.00  1.01           C  
ATOM   1440  CD2 LEU A  95      17.529  -9.935   6.224  1.00  1.01           C  
ATOM   1441  H   LEU A  95      16.490  -7.832   9.646  1.00  1.01           H  
ATOM   1442  HA  LEU A  95      15.273  -8.845   7.107  1.00  1.01           H  
ATOM   1443 1HB  LEU A  95      16.460 -10.388   9.430  1.00  1.01           H  
ATOM   1444 2HB  LEU A  95      15.816 -11.078   7.933  1.00  1.01           H  
ATOM   1445  HG  LEU A  95      18.216  -9.244   8.137  1.00  1.01           H  
ATOM   1446 1HD1 LEU A  95      19.474 -11.253   7.618  1.00  1.01           H  
ATOM   1447 2HD1 LEU A  95      18.582 -11.430   9.139  1.00  1.01           H  
ATOM   1448 3HD1 LEU A  95      17.978 -12.206   7.658  1.00  1.01           H  
ATOM   1449 1HD2 LEU A  95      18.498  -9.843   5.770  1.00  1.01           H  
ATOM   1450 2HD2 LEU A  95      17.007 -10.799   5.805  1.00  1.01           H  
ATOM   1451 3HD2 LEU A  95      16.952  -9.035   6.022  1.00  1.01           H  
ATOM   1452  N   ALA A  96      13.186  -9.789   8.046  1.00  0.86           N  
ATOM   1453  CA  ALA A  96      11.897 -10.202   8.577  1.00  0.86           C  
ATOM   1454  C   ALA A  96      11.593 -11.611   8.100  1.00  0.86           C  
ATOM   1455  O   ALA A  96      11.861 -11.968   6.950  1.00  0.86           O  
ATOM   1456  CB  ALA A  96      10.809  -9.234   8.135  1.00  0.86           C  
ATOM   1457  H   ALA A  96      13.391  -9.904   7.053  1.00  0.86           H  
ATOM   1458  HA  ALA A  96      11.952 -10.214   9.664  1.00  0.86           H  
ATOM   1459 1HB  ALA A  96       9.853  -9.554   8.550  1.00  0.86           H  
ATOM   1460 2HB  ALA A  96      11.049  -8.241   8.507  1.00  0.86           H  
ATOM   1461 3HB  ALA A  96      10.749  -9.218   7.048  1.00  0.86           H  
ATOM   1462  N   THR A  97      11.014 -12.426   8.972  1.00  0.77           N  
ATOM   1463  CA  THR A  97      10.709 -13.798   8.566  1.00  0.77           C  
ATOM   1464  C   THR A  97       9.263 -13.914   8.129  1.00  0.77           C  
ATOM   1465  O   THR A  97       8.352 -13.440   8.808  1.00  0.77           O  
ATOM   1466  CB  THR A  97      11.023 -14.802   9.672  1.00  0.77           C  
ATOM   1467  OG1 THR A  97      12.420 -14.726  10.010  1.00  0.77           O  
ATOM   1468  CG2 THR A  97      10.711 -16.217   9.182  1.00  0.77           C  
ATOM   1469  H   THR A  97      10.805 -12.085   9.922  1.00  0.77           H  
ATOM   1470  HA  THR A  97      11.327 -14.060   7.712  1.00  0.77           H  
ATOM   1471  HB  THR A  97      10.438 -14.568  10.549  1.00  0.77           H  
ATOM   1472  HG1 THR A  97      12.595 -13.888  10.454  1.00  0.77           H  
ATOM   1473 1HG2 THR A  97      10.946 -16.931   9.964  1.00  0.77           H  
ATOM   1474 2HG2 THR A  97       9.655 -16.299   8.929  1.00  0.77           H  
ATOM   1475 3HG2 THR A  97      11.311 -16.438   8.297  1.00  0.77           H  
ATOM   1476  N   PHE A  98       9.060 -14.504   6.966  1.00  0.72           N  
ATOM   1477  CA  PHE A  98       7.742 -14.608   6.371  1.00  0.72           C  
ATOM   1478  C   PHE A  98       6.816 -15.522   7.180  1.00  0.72           C  
ATOM   1479  O   PHE A  98       7.245 -16.543   7.718  1.00  0.72           O  
ATOM   1480  CB  PHE A  98       7.897 -15.051   4.924  1.00  0.72           C  
ATOM   1481  CG  PHE A  98       6.743 -14.863   4.149  1.00  0.72           C  
ATOM   1482  CD1 PHE A  98       6.353 -13.588   3.925  1.00  0.72           C  
ATOM   1483  CD2 PHE A  98       6.080 -15.882   3.564  1.00  0.72           C  
ATOM   1484  CE1 PHE A  98       5.319 -13.323   3.166  1.00  0.72           C  
ATOM   1485  CE2 PHE A  98       5.032 -15.629   2.769  1.00  0.72           C  
ATOM   1486  CZ  PHE A  98       4.648 -14.320   2.573  1.00  0.72           C  
ATOM   1487  H   PHE A  98       9.851 -14.908   6.459  1.00  0.72           H  
ATOM   1488  HA  PHE A  98       7.301 -13.619   6.350  1.00  0.72           H  
ATOM   1489 1HB  PHE A  98       8.720 -14.537   4.467  1.00  0.72           H  
ATOM   1490 2HB  PHE A  98       8.147 -16.117   4.902  1.00  0.72           H  
ATOM   1491  HD1 PHE A  98       6.901 -12.779   4.392  1.00  0.72           H  
ATOM   1492  HD2 PHE A  98       6.403 -16.878   3.726  1.00  0.72           H  
ATOM   1493  HE1 PHE A  98       5.035 -12.320   3.029  1.00  0.72           H  
ATOM   1494  HE2 PHE A  98       4.504 -16.451   2.294  1.00  0.72           H  
ATOM   1495  HZ  PHE A  98       3.807 -14.080   1.951  1.00  0.72           H  
ATOM   1496  N   ARG A  99       5.558 -15.108   7.345  1.00  0.70           N  
ATOM   1497  CA  ARG A  99       4.574 -15.894   8.078  1.00  0.70           C  
ATOM   1498  C   ARG A  99       3.629 -16.619   7.131  1.00  0.70           C  
ATOM   1499  O   ARG A  99       3.318 -17.795   7.346  1.00  0.70           O  
ATOM   1500  CB  ARG A  99       3.773 -15.011   9.018  1.00  0.70           C  
ATOM   1501  CG  ARG A  99       2.732 -15.713   9.851  1.00  0.70           C  
ATOM   1502  CD  ARG A  99       2.104 -14.782  10.837  1.00  0.70           C  
ATOM   1503  NE  ARG A  99       1.050 -15.437  11.607  1.00  0.70           N  
ATOM   1504  CZ  ARG A  99       0.342 -14.860  12.603  1.00  0.70           C  
ATOM   1505  NH1 ARG A  99       0.583 -13.617  12.957  1.00  0.70           N  
ATOM   1506  NH2 ARG A  99      -0.596 -15.550  13.228  1.00  0.70           N  
ATOM   1507  H   ARG A  99       5.243 -14.241   6.922  1.00  0.70           H  
ATOM   1508  HA  ARG A  99       5.101 -16.638   8.674  1.00  0.70           H  
ATOM   1509 1HB  ARG A  99       4.442 -14.511   9.695  1.00  0.70           H  
ATOM   1510 2HB  ARG A  99       3.259 -14.243   8.447  1.00  0.70           H  
ATOM   1511 1HG  ARG A  99       1.952 -16.106   9.197  1.00  0.70           H  
ATOM   1512 2HG  ARG A  99       3.198 -16.533  10.397  1.00  0.70           H  
ATOM   1513 1HD  ARG A  99       2.861 -14.422  11.532  1.00  0.70           H  
ATOM   1514 2HD  ARG A  99       1.669 -13.934  10.308  1.00  0.70           H  
ATOM   1515  HE  ARG A  99       0.829 -16.396  11.372  1.00  0.70           H  
ATOM   1516 1HH1 ARG A  99       1.301 -13.086  12.487  1.00  0.70           H  
ATOM   1517 2HH1 ARG A  99       0.052 -13.193  13.705  1.00  0.70           H  
ATOM   1518 1HH2 ARG A  99      -0.784 -16.506  12.960  1.00  0.70           H  
ATOM   1519 2HH2 ARG A  99      -1.125 -15.122  13.974  1.00  0.70           H  
ATOM   1520  N   GLY A 100       3.200 -15.933   6.072  1.00  0.70           N  
ATOM   1521  CA  GLY A 100       2.288 -16.541   5.109  1.00  0.70           C  
ATOM   1522  C   GLY A 100       1.883 -15.616   3.968  1.00  0.70           C  
ATOM   1523  O   GLY A 100       2.069 -14.396   4.013  1.00  0.70           O  
ATOM   1524  H   GLY A 100       3.491 -14.963   5.962  1.00  0.70           H  
ATOM   1525 1HA  GLY A 100       2.756 -17.427   4.689  1.00  0.70           H  
ATOM   1526 2HA  GLY A 100       1.394 -16.878   5.632  1.00  0.70           H  
ATOM   1527  N   LEU A 101       1.299 -16.218   2.936  1.00  0.71           N  
ATOM   1528  CA  LEU A 101       0.899 -15.495   1.735  1.00  0.71           C  
ATOM   1529  C   LEU A 101      -0.518 -15.896   1.371  1.00  0.71           C  
ATOM   1530  O   LEU A 101      -0.852 -17.088   1.375  1.00  0.71           O  
ATOM   1531  CB  LEU A 101       1.888 -15.830   0.596  1.00  0.71           C  
ATOM   1532  CG  LEU A 101       1.782 -15.083  -0.714  1.00  0.71           C  
ATOM   1533  CD1 LEU A 101       3.190 -14.924  -1.293  1.00  0.71           C  
ATOM   1534  CD2 LEU A 101       0.957 -15.868  -1.673  1.00  0.71           C  
ATOM   1535  H   LEU A 101       1.157 -17.215   2.972  1.00  0.71           H  
ATOM   1536  HA  LEU A 101       0.922 -14.426   1.934  1.00  0.71           H  
ATOM   1537 1HB  LEU A 101       2.875 -15.714   0.932  1.00  0.71           H  
ATOM   1538 2HB  LEU A 101       1.757 -16.884   0.355  1.00  0.71           H  
ATOM   1539  HG  LEU A 101       1.345 -14.097  -0.551  1.00  0.71           H  
ATOM   1540 1HD1 LEU A 101       3.136 -14.393  -2.241  1.00  0.71           H  
ATOM   1541 2HD1 LEU A 101       3.812 -14.372  -0.609  1.00  0.71           H  
ATOM   1542 3HD1 LEU A 101       3.636 -15.909  -1.459  1.00  0.71           H  
ATOM   1543 1HD2 LEU A 101       0.924 -15.338  -2.612  1.00  0.71           H  
ATOM   1544 2HD2 LEU A 101       1.414 -16.846  -1.828  1.00  0.71           H  
ATOM   1545 3HD2 LEU A 101      -0.049 -15.994  -1.275  1.00  0.71           H  
ATOM   1546  N   ARG A 102      -1.357 -14.903   1.095  1.00  0.73           N  
ATOM   1547  CA  ARG A 102      -2.752 -15.170   0.771  1.00  0.73           C  
ATOM   1548  C   ARG A 102      -3.226 -14.411  -0.452  1.00  0.73           C  
ATOM   1549  O   ARG A 102      -2.761 -13.312  -0.743  1.00  0.73           O  
ATOM   1550  CB  ARG A 102      -3.640 -14.787   1.945  1.00  0.73           C  
ATOM   1551  CG  ARG A 102      -3.409 -15.591   3.234  1.00  0.73           C  
ATOM   1552  CD  ARG A 102      -3.866 -17.003   3.086  1.00  0.73           C  
ATOM   1553  NE  ARG A 102      -3.726 -17.755   4.322  1.00  0.73           N  
ATOM   1554  CZ  ARG A 102      -2.624 -18.446   4.698  1.00  0.73           C  
ATOM   1555  NH1 ARG A 102      -1.551 -18.497   3.930  1.00  0.73           N  
ATOM   1556  NH2 ARG A 102      -2.628 -19.088   5.857  1.00  0.73           N  
ATOM   1557  H   ARG A 102      -1.013 -13.943   1.145  1.00  0.73           H  
ATOM   1558  HA  ARG A 102      -2.864 -16.236   0.578  1.00  0.73           H  
ATOM   1559 1HB  ARG A 102      -3.484 -13.734   2.181  1.00  0.73           H  
ATOM   1560 2HB  ARG A 102      -4.687 -14.903   1.659  1.00  0.73           H  
ATOM   1561 1HG  ARG A 102      -2.355 -15.590   3.501  1.00  0.73           H  
ATOM   1562 2HG  ARG A 102      -3.982 -15.138   4.042  1.00  0.73           H  
ATOM   1563 1HD  ARG A 102      -4.916 -17.016   2.798  1.00  0.73           H  
ATOM   1564 2HD  ARG A 102      -3.275 -17.499   2.318  1.00  0.73           H  
ATOM   1565  HE  ARG A 102      -4.513 -17.758   4.953  1.00  0.73           H  
ATOM   1566 1HH1 ARG A 102      -1.518 -18.011   3.018  1.00  0.73           H  
ATOM   1567 2HH1 ARG A 102      -0.751 -19.027   4.233  1.00  0.73           H  
ATOM   1568 1HH2 ARG A 102      -3.446 -19.056   6.450  1.00  0.73           H  
ATOM   1569 2HH2 ARG A 102      -1.816 -19.610   6.150  1.00  0.73           H  
ATOM   1570  N   GLY A 103      -4.174 -14.983  -1.179  1.00  0.75           N  
ATOM   1571  CA  GLY A 103      -4.722 -14.272  -2.328  1.00  0.75           C  
ATOM   1572  C   GLY A 103      -5.579 -13.110  -1.876  1.00  0.75           C  
ATOM   1573  O   GLY A 103      -6.178 -13.153  -0.799  1.00  0.75           O  
ATOM   1574  H   GLY A 103      -4.529 -15.896  -0.933  1.00  0.75           H  
ATOM   1575 1HA  GLY A 103      -3.923 -13.895  -2.958  1.00  0.75           H  
ATOM   1576 2HA  GLY A 103      -5.314 -14.954  -2.936  1.00  0.75           H  
ATOM   1577  N   ALA A 104      -5.707 -12.118  -2.744  1.00  0.78           N  
ATOM   1578  CA  ALA A 104      -6.531 -10.948  -2.496  1.00  0.78           C  
ATOM   1579  C   ALA A 104      -7.249 -10.578  -3.797  1.00  0.78           C  
ATOM   1580  O   ALA A 104      -6.851 -11.001  -4.885  1.00  0.78           O  
ATOM   1581  CB  ALA A 104      -5.669  -9.804  -1.959  1.00  0.78           C  
ATOM   1582  H   ALA A 104      -5.145 -12.128  -3.594  1.00  0.78           H  
ATOM   1583  HA  ALA A 104      -7.289 -11.199  -1.756  1.00  0.78           H  
ATOM   1584 1HB  ALA A 104      -6.289  -8.932  -1.772  1.00  0.78           H  
ATOM   1585 2HB  ALA A 104      -5.191 -10.114  -1.025  1.00  0.78           H  
ATOM   1586 3HB  ALA A 104      -4.905  -9.555  -2.666  1.00  0.78           H  
ATOM   1587  N   GLY A 105      -8.346  -9.834  -3.690  1.00  0.82           N  
ATOM   1588  CA  GLY A 105      -9.109  -9.476  -4.881  1.00  0.82           C  
ATOM   1589  C   GLY A 105      -8.264  -8.667  -5.843  1.00  0.82           C  
ATOM   1590  O   GLY A 105      -7.358  -7.953  -5.424  1.00  0.82           O  
ATOM   1591  H   GLY A 105      -8.653  -9.514  -2.784  1.00  0.82           H  
ATOM   1592 1HA  GLY A 105      -9.461 -10.382  -5.374  1.00  0.82           H  
ATOM   1593 2HA  GLY A 105      -9.989  -8.902  -4.593  1.00  0.82           H  
ATOM   1594  N   ARG A 106      -8.594  -8.751  -7.131  1.00  0.86           N  
ATOM   1595  CA  ARG A 106      -7.847  -8.032  -8.160  1.00  0.86           C  
ATOM   1596  C   ARG A 106      -7.837  -6.549  -7.888  1.00  0.86           C  
ATOM   1597  O   ARG A 106      -8.821  -5.986  -7.396  1.00  0.86           O  
ATOM   1598  CB  ARG A 106      -8.427  -8.295  -9.532  1.00  0.86           C  
ATOM   1599  CG  ARG A 106      -8.237  -9.691 -10.033  1.00  0.86           C  
ATOM   1600  CD  ARG A 106      -8.980  -9.954 -11.295  1.00  0.86           C  
ATOM   1601  NE  ARG A 106      -8.551  -9.116 -12.423  1.00  0.86           N  
ATOM   1602  CZ  ARG A 106      -7.532  -9.407 -13.260  1.00  0.86           C  
ATOM   1603  NH1 ARG A 106      -6.786 -10.481 -13.064  1.00  0.86           N  
ATOM   1604  NH2 ARG A 106      -7.273  -8.615 -14.293  1.00  0.86           N  
ATOM   1605  H   ARG A 106      -9.361  -9.346  -7.405  1.00  0.86           H  
ATOM   1606  HA  ARG A 106      -6.816  -8.389  -8.152  1.00  0.86           H  
ATOM   1607 1HB  ARG A 106      -9.487  -8.056  -9.549  1.00  0.86           H  
ATOM   1608 2HB  ARG A 106      -7.938  -7.652 -10.232  1.00  0.86           H  
ATOM   1609 1HG  ARG A 106      -7.181  -9.841 -10.242  1.00  0.86           H  
ATOM   1610 2HG  ARG A 106      -8.558 -10.408  -9.280  1.00  0.86           H  
ATOM   1611 1HD  ARG A 106      -8.823 -10.998 -11.574  1.00  0.86           H  
ATOM   1612 2HD  ARG A 106     -10.041  -9.779 -11.130  1.00  0.86           H  
ATOM   1613  HE  ARG A 106      -9.080  -8.247 -12.598  1.00  0.86           H  
ATOM   1614 1HH1 ARG A 106      -6.943 -11.101 -12.248  1.00  0.86           H  
ATOM   1615 2HH1 ARG A 106      -6.033 -10.693 -13.693  1.00  0.86           H  
ATOM   1616 1HH2 ARG A 106      -7.850  -7.806 -14.493  1.00  0.86           H  
ATOM   1617 2HH2 ARG A 106      -6.505  -8.825 -14.909  1.00  0.86           H  
ATOM   1618  N   GLN A 107      -6.711  -5.923  -8.188  1.00  0.89           N  
ATOM   1619  CA  GLN A 107      -6.567  -4.507  -7.908  1.00  0.89           C  
ATOM   1620  C   GLN A 107      -5.587  -3.825  -8.830  1.00  0.89           C  
ATOM   1621  O   GLN A 107      -4.643  -4.457  -9.311  1.00  0.89           O  
ATOM   1622  CB  GLN A 107      -6.154  -4.314  -6.444  1.00  0.89           C  
ATOM   1623  CG  GLN A 107      -6.122  -2.861  -5.968  1.00  0.89           C  
ATOM   1624  CD  GLN A 107      -5.981  -2.737  -4.463  1.00  0.89           C  
ATOM   1625  OE1 GLN A 107      -5.481  -3.641  -3.779  1.00  0.89           O  
ATOM   1626  NE2 GLN A 107      -6.428  -1.602  -3.932  1.00  0.89           N  
ATOM   1627  H   GLN A 107      -5.945  -6.463  -8.598  1.00  0.89           H  
ATOM   1628  HA  GLN A 107      -7.537  -4.033  -8.055  1.00  0.89           H  
ATOM   1629 1HB  GLN A 107      -6.835  -4.872  -5.797  1.00  0.89           H  
ATOM   1630 2HB  GLN A 107      -5.157  -4.730  -6.299  1.00  0.89           H  
ATOM   1631 1HG  GLN A 107      -5.264  -2.362  -6.417  1.00  0.89           H  
ATOM   1632 2HG  GLN A 107      -7.045  -2.368  -6.269  1.00  0.89           H  
ATOM   1633 1HE2 GLN A 107      -6.368  -1.444  -2.946  1.00  0.89           H  
ATOM   1634 2HE2 GLN A 107      -6.821  -0.899  -4.525  1.00  0.89           H  
ATOM   1635  N   ASP A 108      -5.830  -2.537  -9.101  1.00  0.93           N  
ATOM   1636  CA  ASP A 108      -4.875  -1.773  -9.887  1.00  0.93           C  
ATOM   1637  C   ASP A 108      -3.509  -1.904  -9.252  1.00  0.93           C  
ATOM   1638  O   ASP A 108      -3.342  -1.670  -8.054  1.00  0.93           O  
ATOM   1639  CB  ASP A 108      -5.239  -0.287  -9.943  1.00  0.93           C  
ATOM   1640  CG  ASP A 108      -6.450   0.053 -10.814  1.00  0.93           C  
ATOM   1641  OD1 ASP A 108      -6.950  -0.804 -11.485  1.00  0.93           O  
ATOM   1642  OD2 ASP A 108      -6.815   1.212 -10.845  1.00  0.93           O  
ATOM   1643  H   ASP A 108      -6.651  -2.087  -8.722  1.00  0.93           H  
ATOM   1644  HA  ASP A 108      -4.829  -2.168 -10.898  1.00  0.93           H  
ATOM   1645 1HB  ASP A 108      -5.439   0.066  -8.931  1.00  0.93           H  
ATOM   1646 2HB  ASP A 108      -4.376   0.270 -10.302  1.00  0.93           H  
ATOM   1647  N   VAL A 109      -2.534  -2.219 -10.075  1.00  0.96           N  
ATOM   1648  CA  VAL A 109      -1.176  -2.409  -9.639  1.00  0.96           C  
ATOM   1649  C   VAL A 109      -0.338  -1.226 -10.003  1.00  0.96           C  
ATOM   1650  O   VAL A 109      -0.492  -0.679 -11.090  1.00  0.96           O  
ATOM   1651  CB  VAL A 109      -0.609  -3.633 -10.326  1.00  0.96           C  
ATOM   1652  CG1 VAL A 109       0.839  -3.883  -9.914  1.00  0.96           C  
ATOM   1653  CG2 VAL A 109      -1.497  -4.761 -10.055  1.00  0.96           C  
ATOM   1654  H   VAL A 109      -2.751  -2.430 -11.050  1.00  0.96           H  
ATOM   1655  HA  VAL A 109      -1.165  -2.547  -8.558  1.00  0.96           H  
ATOM   1656  HB  VAL A 109      -0.610  -3.458 -11.398  1.00  0.96           H  
ATOM   1657 1HG1 VAL A 109       1.217  -4.746 -10.448  1.00  0.96           H  
ATOM   1658 2HG1 VAL A 109       1.456  -3.026 -10.160  1.00  0.96           H  
ATOM   1659 3HG1 VAL A 109       0.888  -4.063  -8.842  1.00  0.96           H  
ATOM   1660 1HG2 VAL A 109      -1.125  -5.573 -10.581  1.00  0.96           H  
ATOM   1661 2HG2 VAL A 109      -1.537  -4.975  -8.988  1.00  0.96           H  
ATOM   1662 3HG2 VAL A 109      -2.488  -4.527 -10.418  1.00  0.96           H  
ATOM   1663  N   TYR A 110       0.500  -0.801  -9.086  1.00  0.99           N  
ATOM   1664  CA  TYR A 110       1.411   0.291  -9.346  1.00  0.99           C  
ATOM   1665  C   TYR A 110       2.864  -0.131  -9.256  1.00  0.99           C  
ATOM   1666  O   TYR A 110       3.212  -1.039  -8.498  1.00  0.99           O  
ATOM   1667  CB  TYR A 110       1.160   1.424  -8.389  1.00  0.99           C  
ATOM   1668  CG  TYR A 110      -0.078   2.171  -8.608  1.00  0.99           C  
ATOM   1669  CD1 TYR A 110      -1.311   1.729  -8.141  1.00  0.99           C  
ATOM   1670  CD2 TYR A 110       0.028   3.349  -9.264  1.00  0.99           C  
ATOM   1671  CE1 TYR A 110      -2.432   2.506  -8.371  1.00  0.99           C  
ATOM   1672  CE2 TYR A 110      -1.054   4.098  -9.482  1.00  0.99           C  
ATOM   1673  CZ  TYR A 110      -2.285   3.712  -9.056  1.00  0.99           C  
ATOM   1674  OH  TYR A 110      -3.376   4.524  -9.305  1.00  0.99           O  
ATOM   1675  H   TYR A 110       0.535  -1.276  -8.196  1.00  0.99           H  
ATOM   1676  HA  TYR A 110       1.240   0.642 -10.357  1.00  0.99           H  
ATOM   1677 1HB  TYR A 110       1.131   1.020  -7.382  1.00  0.99           H  
ATOM   1678 2HB  TYR A 110       1.991   2.125  -8.451  1.00  0.99           H  
ATOM   1679  HD1 TYR A 110      -1.397   0.782  -7.604  1.00  0.99           H  
ATOM   1680  HD2 TYR A 110       1.003   3.690  -9.618  1.00  0.99           H  
ATOM   1681  HE1 TYR A 110      -3.411   2.179  -8.019  1.00  0.99           H  
ATOM   1682  HE2 TYR A 110      -0.937   5.007  -9.996  1.00  0.99           H  
ATOM   1683  HH  TYR A 110      -3.090   5.319  -9.826  1.00  0.99           H  
ATOM   1684  N   ASP A 111       3.709   0.582  -9.992  1.00  1.02           N  
ATOM   1685  CA  ASP A 111       5.152   0.380  -9.935  1.00  1.02           C  
ATOM   1686  C   ASP A 111       5.871   1.707 -10.172  1.00  1.02           C  
ATOM   1687  O   ASP A 111       5.256   2.717 -10.516  1.00  1.02           O  
ATOM   1688  CB  ASP A 111       5.590  -0.686 -10.962  1.00  1.02           C  
ATOM   1689  CG  ASP A 111       6.938  -1.388 -10.617  1.00  1.02           C  
ATOM   1690  OD1 ASP A 111       7.667  -0.864  -9.830  1.00  1.02           O  
ATOM   1691  OD2 ASP A 111       7.244  -2.404 -11.184  1.00  1.02           O  
ATOM   1692  H   ASP A 111       3.314   1.285 -10.620  1.00  1.02           H  
ATOM   1693  HA  ASP A 111       5.417   0.029  -8.937  1.00  1.02           H  
ATOM   1694 1HB  ASP A 111       4.811  -1.446 -11.052  1.00  1.02           H  
ATOM   1695 2HB  ASP A 111       5.690  -0.220 -11.927  1.00  1.02           H  
ATOM   1696  N   ALA A 112       7.183   1.702 -10.012  1.00  1.07           N  
ATOM   1697  CA  ALA A 112       7.957   2.938 -10.092  1.00  1.07           C  
ATOM   1698  C   ALA A 112       9.156   2.853 -10.968  1.00  1.07           C  
ATOM   1699  O   ALA A 112       9.770   1.804 -11.132  1.00  1.07           O  
ATOM   1700  CB  ALA A 112       8.487   3.334  -8.718  1.00  1.07           C  
ATOM   1701  H   ALA A 112       7.628   0.821  -9.770  1.00  1.07           H  
ATOM   1702  HA  ALA A 112       7.310   3.720 -10.481  1.00  1.07           H  
ATOM   1703 1HB  ALA A 112       9.040   4.272  -8.800  1.00  1.07           H  
ATOM   1704 2HB  ALA A 112       7.705   3.462  -8.074  1.00  1.07           H  
ATOM   1705 3HB  ALA A 112       9.150   2.554  -8.344  1.00  1.07           H  
ATOM   1706  N   THR A 113       9.536   4.000 -11.479  1.00  1.12           N  
ATOM   1707  CA  THR A 113      10.801   4.058 -12.152  1.00  1.12           C  
ATOM   1708  C   THR A 113      11.693   4.905 -11.275  1.00  1.12           C  
ATOM   1709  O   THR A 113      11.349   6.036 -10.939  1.00  1.12           O  
ATOM   1710  CB  THR A 113      10.697   4.658 -13.536  1.00  1.12           C  
ATOM   1711  OG1 THR A 113       9.803   3.869 -14.350  1.00  1.12           O  
ATOM   1712  CG2 THR A 113      12.106   4.691 -14.155  1.00  1.12           C  
ATOM   1713  H   THR A 113       8.956   4.836 -11.361  1.00  1.12           H  
ATOM   1714  HA  THR A 113      11.233   3.060 -12.232  1.00  1.12           H  
ATOM   1715  HB  THR A 113      10.308   5.657 -13.465  1.00  1.12           H  
ATOM   1716  HG1 THR A 113      10.038   2.906 -14.332  1.00  1.12           H  
ATOM   1717 1HG2 THR A 113      12.090   5.122 -15.135  1.00  1.12           H  
ATOM   1718 2HG2 THR A 113      12.762   5.284 -13.526  1.00  1.12           H  
ATOM   1719 3HG2 THR A 113      12.494   3.675 -14.217  1.00  1.12           H  
ATOM   1720  N   VAL A 114      12.817   4.342 -10.886  1.00  1.18           N  
ATOM   1721  CA  VAL A 114      13.753   4.998  -9.993  1.00  1.18           C  
ATOM   1722  C   VAL A 114      15.069   5.117 -10.709  1.00  1.18           C  
ATOM   1723  O   VAL A 114      15.511   4.160 -11.341  1.00  1.18           O  
ATOM   1724  CB  VAL A 114      13.953   4.158  -8.720  1.00  1.18           C  
ATOM   1725  CG1 VAL A 114      14.926   4.824  -7.776  1.00  1.18           C  
ATOM   1726  CG2 VAL A 114      12.618   3.877  -8.051  1.00  1.18           C  
ATOM   1727  H   VAL A 114      13.025   3.409 -11.214  1.00  1.18           H  
ATOM   1728  HA  VAL A 114      13.393   5.993  -9.745  1.00  1.18           H  
ATOM   1729  HB  VAL A 114      14.416   3.243  -8.998  1.00  1.18           H  
ATOM   1730 1HG1 VAL A 114      15.071   4.183  -6.905  1.00  1.18           H  
ATOM   1731 2HG1 VAL A 114      15.878   4.970  -8.278  1.00  1.18           H  
ATOM   1732 3HG1 VAL A 114      14.544   5.784  -7.451  1.00  1.18           H  
ATOM   1733 1HG2 VAL A 114      12.808   3.259  -7.190  1.00  1.18           H  
ATOM   1734 2HG2 VAL A 114      12.143   4.774  -7.742  1.00  1.18           H  
ATOM   1735 3HG2 VAL A 114      11.963   3.357  -8.737  1.00  1.18           H  
ATOM   1736  N   TYR A 115      15.694   6.274 -10.659  1.00  1.23           N  
ATOM   1737  CA  TYR A 115      16.957   6.390 -11.345  1.00  1.23           C  
ATOM   1738  C   TYR A 115      18.076   6.158 -10.340  1.00  1.23           C  
ATOM   1739  O   TYR A 115      18.003   6.605  -9.196  1.00  1.23           O  
ATOM   1740  CB  TYR A 115      16.980   7.735 -12.045  1.00  1.23           C  
ATOM   1741  CG  TYR A 115      15.937   7.743 -13.166  1.00  1.23           C  
ATOM   1742  CD1 TYR A 115      14.616   8.026 -12.860  1.00  1.23           C  
ATOM   1743  CD2 TYR A 115      16.294   7.480 -14.475  1.00  1.23           C  
ATOM   1744  CE1 TYR A 115      13.645   8.055 -13.846  1.00  1.23           C  
ATOM   1745  CE2 TYR A 115      15.329   7.503 -15.471  1.00  1.23           C  
ATOM   1746  CZ  TYR A 115      14.008   7.792 -15.163  1.00  1.23           C  
ATOM   1747  OH  TYR A 115      13.066   7.814 -16.177  1.00  1.23           O  
ATOM   1748  H   TYR A 115      15.323   7.076 -10.142  1.00  1.23           H  
ATOM   1749  HA  TYR A 115      17.025   5.614 -12.106  1.00  1.23           H  
ATOM   1750 1HB  TYR A 115      16.748   8.537 -11.338  1.00  1.23           H  
ATOM   1751 2HB  TYR A 115      17.964   7.925 -12.472  1.00  1.23           H  
ATOM   1752  HD1 TYR A 115      14.345   8.219 -11.827  1.00  1.23           H  
ATOM   1753  HD2 TYR A 115      17.332   7.255 -14.722  1.00  1.23           H  
ATOM   1754  HE1 TYR A 115      12.612   8.277 -13.589  1.00  1.23           H  
ATOM   1755  HE2 TYR A 115      15.611   7.296 -16.504  1.00  1.23           H  
ATOM   1756  HH  TYR A 115      12.194   8.076 -15.825  1.00  1.23           H  
ATOM   1757  N   GLY A 116      19.102   5.426 -10.767  1.00  1.26           N  
ATOM   1758  CA  GLY A 116      20.218   5.080  -9.890  1.00  1.26           C  
ATOM   1759  C   GLY A 116      19.964   3.790  -9.088  1.00  1.26           C  
ATOM   1760  O   GLY A 116      20.773   3.417  -8.240  1.00  1.26           O  
ATOM   1761  H   GLY A 116      19.104   5.096 -11.721  1.00  1.26           H  
ATOM   1762 1HA  GLY A 116      21.121   4.963 -10.488  1.00  1.26           H  
ATOM   1763 2HA  GLY A 116      20.402   5.903  -9.201  1.00  1.26           H  
ATOM   1764  N   ALA A 117      18.849   3.107  -9.355  1.00  1.24           N  
ATOM   1765  CA  ALA A 117      18.506   1.876  -8.638  1.00  1.24           C  
ATOM   1766  C   ALA A 117      17.580   0.986  -9.458  1.00  1.24           C  
ATOM   1767  O   ALA A 117      16.918   1.441 -10.385  1.00  1.24           O  
ATOM   1768  CB  ALA A 117      17.848   2.188  -7.307  1.00  1.24           C  
ATOM   1769  H   ALA A 117      18.222   3.459 -10.064  1.00  1.24           H  
ATOM   1770  HA  ALA A 117      19.428   1.324  -8.456  1.00  1.24           H  
ATOM   1771 1HB  ALA A 117      17.626   1.261  -6.783  1.00  1.24           H  
ATOM   1772 2HB  ALA A 117      18.516   2.788  -6.704  1.00  1.24           H  
ATOM   1773 3HB  ALA A 117      16.928   2.730  -7.478  1.00  1.24           H  
ATOM   1774  N   SER A 118      17.534  -0.294  -9.095  1.00  1.17           N  
ATOM   1775  CA  SER A 118      16.631  -1.272  -9.704  1.00  1.17           C  
ATOM   1776  C   SER A 118      15.497  -1.658  -8.754  1.00  1.17           C  
ATOM   1777  O   SER A 118      14.786  -2.636  -8.992  1.00  1.17           O  
ATOM   1778  CB  SER A 118      17.398  -2.507 -10.118  1.00  1.17           C  
ATOM   1779  OG  SER A 118      17.998  -3.124  -9.012  1.00  1.17           O  
ATOM   1780  H   SER A 118      18.139  -0.607  -8.348  1.00  1.17           H  
ATOM   1781  HA  SER A 118      16.186  -0.826 -10.594  1.00  1.17           H  
ATOM   1782 1HB  SER A 118      16.714  -3.208 -10.603  1.00  1.17           H  
ATOM   1783 2HB  SER A 118      18.160  -2.236 -10.847  1.00  1.17           H  
ATOM   1784  HG  SER A 118      18.472  -3.885  -9.358  1.00  1.17           H  
ATOM   1785  N   ALA A 119      15.359  -0.898  -7.671  1.00  1.08           N  
ATOM   1786  CA  ALA A 119      14.399  -1.185  -6.616  1.00  1.08           C  
ATOM   1787  C   ALA A 119      13.911   0.070  -5.899  1.00  1.08           C  
ATOM   1788  O   ALA A 119      14.405   1.173  -6.126  1.00  1.08           O  
ATOM   1789  CB  ALA A 119      15.029  -2.132  -5.601  1.00  1.08           C  
ATOM   1790  H   ALA A 119      15.963  -0.098  -7.574  1.00  1.08           H  
ATOM   1791  HA  ALA A 119      13.534  -1.659  -7.072  1.00  1.08           H  
ATOM   1792 1HB  ALA A 119      14.310  -2.379  -4.825  1.00  1.08           H  
ATOM   1793 2HB  ALA A 119      15.337  -3.034  -6.112  1.00  1.08           H  
ATOM   1794 3HB  ALA A 119      15.893  -1.653  -5.146  1.00  1.08           H  
ATOM   1795  N   PHE A 120      12.919  -0.122  -5.039  1.00  0.99           N  
ATOM   1796  CA  PHE A 120      12.380   0.921  -4.165  1.00  0.99           C  
ATOM   1797  C   PHE A 120      11.923   0.258  -2.878  1.00  0.99           C  
ATOM   1798  O   PHE A 120      11.930  -0.970  -2.796  1.00  0.99           O  
ATOM   1799  CB  PHE A 120      11.252   1.708  -4.839  1.00  0.99           C  
ATOM   1800  CG  PHE A 120       9.935   0.980  -5.167  1.00  0.99           C  
ATOM   1801  CD1 PHE A 120       8.821   1.058  -4.339  1.00  0.99           C  
ATOM   1802  CD2 PHE A 120       9.824   0.231  -6.317  1.00  0.99           C  
ATOM   1803  CE1 PHE A 120       7.633   0.417  -4.695  1.00  0.99           C  
ATOM   1804  CE2 PHE A 120       8.656  -0.406  -6.666  1.00  0.99           C  
ATOM   1805  CZ  PHE A 120       7.555  -0.307  -5.859  1.00  0.99           C  
ATOM   1806  H   PHE A 120      12.530  -1.062  -4.993  1.00  0.99           H  
ATOM   1807  HA  PHE A 120      13.177   1.625  -3.922  1.00  0.99           H  
ATOM   1808 1HB  PHE A 120      11.005   2.567  -4.217  1.00  0.99           H  
ATOM   1809 2HB  PHE A 120      11.626   2.097  -5.765  1.00  0.99           H  
ATOM   1810  HD1 PHE A 120       8.878   1.635  -3.419  1.00  0.99           H  
ATOM   1811  HD2 PHE A 120      10.674   0.137  -6.947  1.00  0.99           H  
ATOM   1812  HE1 PHE A 120       6.762   0.486  -4.056  1.00  0.99           H  
ATOM   1813  HE2 PHE A 120       8.611  -0.996  -7.591  1.00  0.99           H  
ATOM   1814  HZ  PHE A 120       6.631  -0.814  -6.140  1.00  0.99           H  
ATOM   1815  N   THR A 121      11.583   1.036  -1.856  1.00  0.90           N  
ATOM   1816  CA  THR A 121      11.132   0.404  -0.621  1.00  0.90           C  
ATOM   1817  C   THR A 121       9.647   0.648  -0.342  1.00  0.90           C  
ATOM   1818  O   THR A 121       9.198   1.797  -0.276  1.00  0.90           O  
ATOM   1819  CB  THR A 121      12.013   0.865   0.537  1.00  0.90           C  
ATOM   1820  OG1 THR A 121      13.360   0.472   0.260  1.00  0.90           O  
ATOM   1821  CG2 THR A 121      11.568   0.264   1.803  1.00  0.90           C  
ATOM   1822  H   THR A 121      11.619   2.046  -1.929  1.00  0.90           H  
ATOM   1823  HA  THR A 121      11.272  -0.667  -0.719  1.00  0.90           H  
ATOM   1824  HB  THR A 121      11.970   1.953   0.614  1.00  0.90           H  
ATOM   1825  HG1 THR A 121      13.948   0.722   1.010  1.00  0.90           H  
ATOM   1826 1HG2 THR A 121      12.213   0.599   2.608  1.00  0.90           H  
ATOM   1827 2HG2 THR A 121      10.543   0.561   2.007  1.00  0.90           H  
ATOM   1828 3HG2 THR A 121      11.630  -0.812   1.705  1.00  0.90           H  
ATOM   1829  N   ALA A 122       8.902  -0.457  -0.206  1.00  0.83           N  
ATOM   1830  CA  ALA A 122       7.452  -0.463  -0.006  1.00  0.83           C  
ATOM   1831  C   ALA A 122       7.066  -1.162   1.289  1.00  0.83           C  
ATOM   1832  O   ALA A 122       7.334  -2.346   1.477  1.00  0.83           O  
ATOM   1833  CB  ALA A 122       6.783  -1.133  -1.169  1.00  0.83           C  
ATOM   1834  H   ALA A 122       9.396  -1.353  -0.236  1.00  0.83           H  
ATOM   1835  HA  ALA A 122       7.113   0.565   0.058  1.00  0.83           H  
ATOM   1836 1HB  ALA A 122       5.741  -1.110  -1.020  1.00  0.83           H  
ATOM   1837 2HB  ALA A 122       7.038  -0.614  -2.074  1.00  0.83           H  
ATOM   1838 3HB  ALA A 122       7.121  -2.166  -1.234  1.00  0.83           H  
ATOM   1839  N   ASN A 123       6.492  -0.405   2.212  1.00  0.78           N  
ATOM   1840  CA  ASN A 123       6.122  -0.859   3.555  1.00  0.78           C  
ATOM   1841  C   ASN A 123       7.353  -1.412   4.276  1.00  0.78           C  
ATOM   1842  O   ASN A 123       7.259  -2.292   5.129  1.00  0.78           O  
ATOM   1843  CB  ASN A 123       5.018  -1.904   3.522  1.00  0.78           C  
ATOM   1844  CG  ASN A 123       3.777  -1.428   2.844  1.00  0.78           C  
ATOM   1845  OD1 ASN A 123       3.591  -0.229   2.647  1.00  0.78           O  
ATOM   1846  ND2 ASN A 123       2.910  -2.340   2.536  1.00  0.78           N  
ATOM   1847  H   ASN A 123       6.263   0.549   1.953  1.00  0.78           H  
ATOM   1848  HA  ASN A 123       5.768   0.002   4.127  1.00  0.78           H  
ATOM   1849 1HB  ASN A 123       5.362  -2.801   3.011  1.00  0.78           H  
ATOM   1850 2HB  ASN A 123       4.766  -2.199   4.539  1.00  0.78           H  
ATOM   1851 1HD2 ASN A 123       2.042  -2.102   2.124  1.00  0.78           H  
ATOM   1852 2HD2 ASN A 123       3.104  -3.301   2.788  1.00  0.78           H  
ATOM   1853  N   GLY A 124       8.510  -0.868   3.919  1.00  0.76           N  
ATOM   1854  CA  GLY A 124       9.799  -1.257   4.453  1.00  0.76           C  
ATOM   1855  C   GLY A 124      10.460  -2.388   3.645  1.00  0.76           C  
ATOM   1856  O   GLY A 124      11.651  -2.631   3.791  1.00  0.76           O  
ATOM   1857  H   GLY A 124       8.479  -0.143   3.218  1.00  0.76           H  
ATOM   1858 1HA  GLY A 124      10.457  -0.390   4.473  1.00  0.76           H  
ATOM   1859 2HA  GLY A 124       9.676  -1.570   5.487  1.00  0.76           H  
ATOM   1860  N   PHE A 125       9.740  -3.040   2.730  1.00  0.76           N  
ATOM   1861  CA  PHE A 125      10.337  -4.161   1.993  1.00  0.76           C  
ATOM   1862  C   PHE A 125      11.058  -3.684   0.756  1.00  0.76           C  
ATOM   1863  O   PHE A 125      10.576  -2.804   0.044  1.00  0.76           O  
ATOM   1864  CB  PHE A 125       9.268  -5.152   1.539  1.00  0.76           C  
ATOM   1865  CG  PHE A 125       8.567  -5.883   2.628  1.00  0.76           C  
ATOM   1866  CD1 PHE A 125       7.364  -5.396   3.108  1.00  0.76           C  
ATOM   1867  CD2 PHE A 125       9.070  -7.045   3.163  1.00  0.76           C  
ATOM   1868  CE1 PHE A 125       6.682  -6.047   4.095  1.00  0.76           C  
ATOM   1869  CE2 PHE A 125       8.388  -7.706   4.160  1.00  0.76           C  
ATOM   1870  CZ  PHE A 125       7.188  -7.204   4.624  1.00  0.76           C  
ATOM   1871  H   PHE A 125       8.766  -2.802   2.558  1.00  0.76           H  
ATOM   1872  HA  PHE A 125      11.058  -4.666   2.626  1.00  0.76           H  
ATOM   1873 1HB  PHE A 125       8.523  -4.608   0.965  1.00  0.76           H  
ATOM   1874 2HB  PHE A 125       9.719  -5.886   0.870  1.00  0.76           H  
ATOM   1875  HD1 PHE A 125       6.960  -4.478   2.687  1.00  0.76           H  
ATOM   1876  HD2 PHE A 125      10.019  -7.436   2.791  1.00  0.76           H  
ATOM   1877  HE1 PHE A 125       5.739  -5.640   4.454  1.00  0.76           H  
ATOM   1878  HE2 PHE A 125       8.797  -8.620   4.576  1.00  0.76           H  
ATOM   1879  HZ  PHE A 125       6.642  -7.718   5.409  1.00  0.76           H  
ATOM   1880  N   ILE A 126      12.189  -4.295   0.439  1.00  0.79           N  
ATOM   1881  CA  ILE A 126      12.832  -3.881  -0.799  1.00  0.79           C  
ATOM   1882  C   ILE A 126      12.189  -4.612  -1.971  1.00  0.79           C  
ATOM   1883  O   ILE A 126      12.097  -5.848  -1.981  1.00  0.79           O  
ATOM   1884  CB  ILE A 126      14.334  -4.124  -0.729  1.00  0.79           C  
ATOM   1885  CG1 ILE A 126      14.900  -3.296   0.408  1.00  0.79           C  
ATOM   1886  CG2 ILE A 126      14.981  -3.766  -2.038  1.00  0.79           C  
ATOM   1887  CD1 ILE A 126      16.297  -3.634   0.734  1.00  0.79           C  
ATOM   1888  H   ILE A 126      12.605  -5.010   1.044  1.00  0.79           H  
ATOM   1889  HA  ILE A 126      12.677  -2.812  -0.941  1.00  0.79           H  
ATOM   1890  HB  ILE A 126      14.520  -5.166  -0.493  1.00  0.79           H  
ATOM   1891 1HG1 ILE A 126      14.840  -2.233   0.155  1.00  0.79           H  
ATOM   1892 2HG1 ILE A 126      14.295  -3.470   1.303  1.00  0.79           H  
ATOM   1893 1HG2 ILE A 126      16.052  -3.939  -1.983  1.00  0.79           H  
ATOM   1894 2HG2 ILE A 126      14.556  -4.379  -2.795  1.00  0.79           H  
ATOM   1895 3HG2 ILE A 126      14.791  -2.714  -2.263  1.00  0.79           H  
ATOM   1896 1HD1 ILE A 126      16.619  -3.015   1.571  1.00  0.79           H  
ATOM   1897 2HD1 ILE A 126      16.345  -4.671   1.001  1.00  0.79           H  
ATOM   1898 3HD1 ILE A 126      16.929  -3.449  -0.130  1.00  0.79           H  
ATOM   1899  N   VAL A 127      11.673  -3.828  -2.919  1.00  0.88           N  
ATOM   1900  CA  VAL A 127      10.944  -4.358  -4.065  1.00  0.88           C  
ATOM   1901  C   VAL A 127      11.484  -3.879  -5.415  1.00  0.88           C  
ATOM   1902  O   VAL A 127      11.998  -2.775  -5.559  1.00  0.88           O  
ATOM   1903  CB  VAL A 127       9.468  -3.992  -3.935  1.00  0.88           C  
ATOM   1904  CG1 VAL A 127       8.836  -4.667  -2.734  1.00  0.88           C  
ATOM   1905  CG2 VAL A 127       9.340  -2.534  -3.752  1.00  0.88           C  
ATOM   1906  H   VAL A 127      11.783  -2.818  -2.830  1.00  0.88           H  
ATOM   1907  HA  VAL A 127      11.009  -5.442  -4.037  1.00  0.88           H  
ATOM   1908  HB  VAL A 127       8.973  -4.300  -4.813  1.00  0.88           H  
ATOM   1909 1HG1 VAL A 127       7.791  -4.383  -2.687  1.00  0.88           H  
ATOM   1910 2HG1 VAL A 127       8.924  -5.728  -2.844  1.00  0.88           H  
ATOM   1911 3HG1 VAL A 127       9.334  -4.354  -1.821  1.00  0.88           H  
ATOM   1912 1HG2 VAL A 127       8.293  -2.273  -3.682  1.00  0.88           H  
ATOM   1913 2HG2 VAL A 127       9.848  -2.236  -2.839  1.00  0.88           H  
ATOM   1914 3HG2 VAL A 127       9.789  -2.039  -4.596  1.00  0.88           H  
ATOM   1915  N   HIS A 128      11.366  -4.735  -6.414  1.00  1.06           N  
ATOM   1916  CA  HIS A 128      11.912  -4.494  -7.753  1.00  1.06           C  
ATOM   1917  C   HIS A 128      11.170  -3.440  -8.585  1.00  1.06           C  
ATOM   1918  O   HIS A 128       9.942  -3.395  -8.569  1.00  1.06           O  
ATOM   1919  CB  HIS A 128      11.919  -5.846  -8.468  1.00  1.06           C  
ATOM   1920  CG  HIS A 128      12.691  -5.984  -9.725  1.00  1.06           C  
ATOM   1921  ND1 HIS A 128      12.233  -5.540 -10.935  1.00  1.06           N  
ATOM   1922  CD2 HIS A 128      13.897  -6.554  -9.958  1.00  1.06           C  
ATOM   1923  CE1 HIS A 128      13.119  -5.820 -11.871  1.00  1.06           C  
ATOM   1924  NE2 HIS A 128      14.144  -6.445 -11.307  1.00  1.06           N  
ATOM   1925  H   HIS A 128      10.894  -5.628  -6.245  1.00  1.06           H  
ATOM   1926  HA  HIS A 128      12.946  -4.160  -7.657  1.00  1.06           H  
ATOM   1927 1HB  HIS A 128      12.281  -6.594  -7.789  1.00  1.06           H  
ATOM   1928 2HB  HIS A 128      10.887  -6.105  -8.697  1.00  1.06           H  
ATOM   1929  HD1 HIS A 128      11.355  -5.088 -11.105  1.00  1.06           H  
ATOM   1930  HD2 HIS A 128      14.621  -7.043  -9.306  1.00  1.06           H  
ATOM   1931  HE1 HIS A 128      12.931  -5.533 -12.905  1.00  1.06           H  
ATOM   1932  N   ASN A 129      11.921  -2.629  -9.348  1.00  1.38           N  
ATOM   1933  CA  ASN A 129      11.306  -1.709 -10.327  1.00  1.38           C  
ATOM   1934  C   ASN A 129      11.144  -2.476 -11.635  1.00  1.38           C  
ATOM   1935  O   ASN A 129      12.143  -2.796 -12.282  1.00  1.38           O  
ATOM   1936  CB  ASN A 129      12.165  -0.507 -10.680  1.00  1.38           C  
ATOM   1937  CG  ASN A 129      12.463   0.446  -9.642  1.00  1.38           C  
ATOM   1938  OD1 ASN A 129      11.653   0.860  -8.838  1.00  1.38           O  
ATOM   1939  ND2 ASN A 129      13.674   0.849  -9.668  1.00  1.38           N  
ATOM   1940  H   ASN A 129      12.938  -2.681  -9.267  1.00  1.38           H  
ATOM   1941  HA  ASN A 129      10.314  -1.397  -9.983  1.00  1.38           H  
ATOM   1942 1HB  ASN A 129      13.115  -0.872 -11.075  1.00  1.38           H  
ATOM   1943 2HB  ASN A 129      11.675   0.033 -11.492  1.00  1.38           H  
ATOM   1944 1HD2 ASN A 129      14.000   1.507  -8.994  1.00  1.38           H  
ATOM   1945 2HD2 ASN A 129      14.288   0.501 -10.381  1.00  1.38           H  
ATOM   1946  N   CYS A 130       9.926  -2.803 -12.048  1.00  1.89           N  
ATOM   1947  CA  CYS A 130       9.791  -3.650 -13.224  1.00  1.89           C  
ATOM   1948  C   CYS A 130       9.938  -2.942 -14.571  1.00  1.89           C  
ATOM   1949  O   CYS A 130      10.121  -3.605 -15.593  1.00  1.89           O  
ATOM   1950  CB  CYS A 130       8.444  -4.320 -13.194  1.00  1.89           C  
ATOM   1951  SG  CYS A 130       8.221  -5.361 -11.732  1.00  1.89           S  
ATOM   1952  H   CYS A 130       9.074  -2.527 -11.535  1.00  1.89           H  
ATOM   1953  HA  CYS A 130      10.554  -4.423 -13.167  1.00  1.89           H  
ATOM   1954 1HB  CYS A 130       7.660  -3.575 -13.212  1.00  1.89           H  
ATOM   1955 2HB  CYS A 130       8.340  -4.933 -14.077  1.00  1.89           H  
ATOM   1956  HG  CYS A 130       7.951  -4.297 -10.927  1.00  1.89           H  
ATOM   1957  N   ALA A 131       9.821  -1.613 -14.601  1.00  2.66           N  
ATOM   1958  CA  ALA A 131       9.884  -0.925 -15.891  1.00  2.66           C  
ATOM   1959  C   ALA A 131      10.145   0.578 -15.821  1.00  2.66           C  
ATOM   1960  O   ALA A 131       9.899   1.233 -14.802  1.00  2.66           O  
ATOM   1961  CB  ALA A 131       8.595  -1.132 -16.633  1.00  2.66           C  
ATOM   1962  H   ALA A 131       9.684  -1.101 -13.741  1.00  2.66           H  
ATOM   1963  HA  ALA A 131      10.699  -1.374 -16.460  1.00  2.66           H  
ATOM   1964 1HB  ALA A 131       8.678  -0.660 -17.589  1.00  2.66           H  
ATOM   1965 2HB  ALA A 131       8.405  -2.183 -16.766  1.00  2.66           H  
ATOM   1966 3HB  ALA A 131       7.796  -0.684 -16.082  1.00  2.66           H  
ATOM   1967  N   GLY A 132      10.614   1.109 -16.959  1.00  3.69           N  
ATOM   1968  CA  GLY A 132      10.756   2.543 -17.178  1.00  3.69           C  
ATOM   1969  C   GLY A 132       9.456   3.110 -17.778  1.00  3.69           C  
ATOM   1970  O   GLY A 132       8.572   2.341 -18.160  1.00  3.69           O  
ATOM   1971  H   GLY A 132      10.839   0.485 -17.721  1.00  3.69           H  
ATOM   1972 1HA  GLY A 132      11.007   3.036 -16.249  1.00  3.69           H  
ATOM   1973 2HA  GLY A 132      11.585   2.701 -17.864  1.00  3.69           H  
ATOM   1974  N   PRO A 133       9.375   4.437 -18.001  1.00  4.89           N  
ATOM   1975  CA  PRO A 133       8.243   5.176 -18.550  1.00  4.89           C  
ATOM   1976  C   PRO A 133       7.923   4.851 -20.006  1.00  4.89           C  
ATOM   1977  O   PRO A 133       6.840   5.170 -20.489  1.00  4.89           O  
ATOM   1978  CB  PRO A 133       8.693   6.632 -18.407  1.00  4.89           C  
ATOM   1979  CG  PRO A 133      10.195   6.571 -18.387  1.00  4.89           C  
ATOM   1980  CD  PRO A 133      10.514   5.296 -17.656  1.00  4.89           C  
ATOM   1981  HA  PRO A 133       7.361   4.984 -17.920  1.00  4.89           H  
ATOM   1982 1HB  PRO A 133       8.303   7.227 -19.245  1.00  4.89           H  
ATOM   1983 2HB  PRO A 133       8.274   7.063 -17.485  1.00  4.89           H  
ATOM   1984 1HG  PRO A 133      10.587   6.585 -19.414  1.00  4.89           H  
ATOM   1985 2HG  PRO A 133      10.607   7.457 -17.880  1.00  4.89           H  
ATOM   1986 1HD  PRO A 133      11.472   4.906 -18.004  1.00  4.89           H  
ATOM   1987 2HD  PRO A 133      10.499   5.496 -16.587  1.00  4.89           H  
ATOM   1988  N   GLY A 134       8.871   4.237 -20.715  1.00  6.06           N  
ATOM   1989  CA  GLY A 134       8.663   3.897 -22.118  1.00  6.06           C  
ATOM   1990  C   GLY A 134       7.912   2.573 -22.292  1.00  6.06           C  
ATOM   1991  O   GLY A 134       7.647   2.145 -23.417  1.00  6.06           O  
ATOM   1992  H   GLY A 134       9.747   3.995 -20.284  1.00  6.06           H  
ATOM   1993 1HA  GLY A 134       8.106   4.698 -22.604  1.00  6.06           H  
ATOM   1994 2HA  GLY A 134       9.629   3.835 -22.618  1.00  6.06           H  
ATOM   1995  N   ALA A 135       7.597   1.913 -21.182  1.00  7.00           N  
ATOM   1996  CA  ALA A 135       6.897   0.637 -21.202  1.00  7.00           C  
ATOM   1997  C   ALA A 135       5.422   0.803 -21.541  1.00  7.00           C  
ATOM   1998  O   ALA A 135       4.844   1.877 -21.365  1.00  7.00           O  
ATOM   1999  CB  ALA A 135       7.036  -0.044 -19.868  1.00  7.00           C  
ATOM   2000  H   ALA A 135       7.849   2.295 -20.269  1.00  7.00           H  
ATOM   2001  HA  ALA A 135       7.352   0.014 -21.972  1.00  7.00           H  
ATOM   2002 1HB  ALA A 135       6.537  -1.007 -19.902  1.00  7.00           H  
ATOM   2003 2HB  ALA A 135       8.087  -0.179 -19.666  1.00  7.00           H  
ATOM   2004 3HB  ALA A 135       6.585   0.575 -19.091  1.00  7.00           H  
ATOM   2005  N   GLY A 136       4.799  -0.272 -22.017  1.00  7.63           N  
ATOM   2006  CA  GLY A 136       3.370  -0.222 -22.271  1.00  7.63           C  
ATOM   2007  C   GLY A 136       2.670  -0.355 -20.925  1.00  7.63           C  
ATOM   2008  O   GLY A 136       3.347  -0.448 -19.904  1.00  7.63           O  
ATOM   2009  H   GLY A 136       5.311  -1.128 -22.176  1.00  7.63           H  
ATOM   2010 1HA  GLY A 136       3.122   0.726 -22.749  1.00  7.63           H  
ATOM   2011 2HA  GLY A 136       3.083  -1.034 -22.938  1.00  7.63           H  
ATOM   2012  N   PRO A 137       1.330  -0.373 -20.888  1.00  8.04           N  
ATOM   2013  CA  PRO A 137       0.515  -0.450 -19.688  1.00  8.04           C  
ATOM   2014  C   PRO A 137       0.953  -1.549 -18.735  1.00  8.04           C  
ATOM   2015  O   PRO A 137       1.365  -1.275 -17.612  1.00  8.04           O  
ATOM   2016  CB  PRO A 137      -0.872  -0.742 -20.273  1.00  8.04           C  
ATOM   2017  CG  PRO A 137      -0.845  -0.057 -21.618  1.00  8.04           C  
ATOM   2018  CD  PRO A 137       0.555  -0.326 -22.142  1.00  8.04           C  
ATOM   2019  HA  PRO A 137       0.530   0.525 -19.181  1.00  8.04           H  
ATOM   2020 1HB  PRO A 137      -1.050  -1.822 -20.344  1.00  8.04           H  
ATOM   2021 2HB  PRO A 137      -1.647  -0.342 -19.601  1.00  8.04           H  
ATOM   2022 1HG  PRO A 137      -1.631  -0.470 -22.270  1.00  8.04           H  
ATOM   2023 2HG  PRO A 137      -1.059   1.016 -21.502  1.00  8.04           H  
ATOM   2024 1HD  PRO A 137       0.602  -1.295 -22.661  1.00  8.04           H  
ATOM   2025 2HD  PRO A 137       0.869   0.508 -22.781  1.00  8.04           H  
ATOM   2026  N   CYS A 138       0.907  -2.795 -19.184  1.00  8.35           N  
ATOM   2027  CA  CYS A 138       1.215  -3.883 -18.273  1.00  8.35           C  
ATOM   2028  C   CYS A 138       2.718  -4.130 -18.331  1.00  8.35           C  
ATOM   2029  O   CYS A 138       3.298  -4.086 -19.417  1.00  8.35           O  
ATOM   2030  CB  CYS A 138       0.443  -5.136 -18.669  1.00  8.35           C  
ATOM   2031  SG  CYS A 138      -1.448  -4.978 -18.718  1.00  8.35           S  
ATOM   2032  H   CYS A 138       0.613  -2.999 -20.125  1.00  8.35           H  
ATOM   2033  HA  CYS A 138       0.934  -3.606 -17.263  1.00  8.35           H  
ATOM   2034 1HB  CYS A 138       0.775  -5.461 -19.653  1.00  8.35           H  
ATOM   2035 2HB  CYS A 138       0.689  -5.935 -17.968  1.00  8.35           H  
ATOM   2036  N   VAL A 139       3.350  -4.418 -17.189  1.00  8.65           N  
ATOM   2037  CA  VAL A 139       4.802  -4.625 -17.192  1.00  8.65           C  
ATOM   2038  C   VAL A 139       5.216  -5.945 -16.544  1.00  8.65           C  
ATOM   2039  O   VAL A 139       4.395  -6.647 -15.951  1.00  8.65           O  
ATOM   2040  CB  VAL A 139       5.535  -3.467 -16.475  1.00  8.65           C  
ATOM   2041  CG1 VAL A 139       5.163  -2.140 -17.168  1.00  8.65           C  
ATOM   2042  CG2 VAL A 139       5.259  -3.463 -14.974  1.00  8.65           C  
ATOM   2043  H   VAL A 139       2.829  -4.435 -16.319  1.00  8.65           H  
ATOM   2044  HA  VAL A 139       5.141  -4.636 -18.228  1.00  8.65           H  
ATOM   2045  HB  VAL A 139       6.598  -3.600 -16.617  1.00  8.65           H  
ATOM   2046 1HG1 VAL A 139       5.699  -1.322 -16.722  1.00  8.65           H  
ATOM   2047 2HG1 VAL A 139       5.412  -2.202 -18.223  1.00  8.65           H  
ATOM   2048 3HG1 VAL A 139       4.095  -1.951 -17.068  1.00  8.65           H  
ATOM   2049 1HG2 VAL A 139       5.813  -2.648 -14.505  1.00  8.65           H  
ATOM   2050 2HG2 VAL A 139       4.224  -3.334 -14.788  1.00  8.65           H  
ATOM   2051 3HG2 VAL A 139       5.579  -4.408 -14.544  1.00  8.65           H  
ATOM   2052  N   SER A 140       6.511  -6.261 -16.666  1.00  8.98           N  
ATOM   2053  CA  SER A 140       7.145  -7.462 -16.103  1.00  8.98           C  
ATOM   2054  C   SER A 140       6.679  -8.764 -16.761  1.00  8.98           C  
ATOM   2055  O   SER A 140       6.317  -9.717 -16.079  1.00  8.98           O  
ATOM   2056  CB  SER A 140       6.850  -7.563 -14.615  1.00  8.98           C  
ATOM   2057  OG  SER A 140       7.816  -8.337 -13.959  1.00  8.98           O  
ATOM   2058  H   SER A 140       7.098  -5.618 -17.178  1.00  8.98           H  
ATOM   2059  HA  SER A 140       8.224  -7.374 -16.243  1.00  8.98           H  
ATOM   2060 1HB  SER A 140       6.794  -6.583 -14.176  1.00  8.98           H  
ATOM   2061 2HB  SER A 140       5.877  -8.030 -14.476  1.00  8.98           H  
ATOM   2062  HG  SER A 140       7.808  -9.196 -14.388  1.00  8.98           H  
ATOM   2063  N   GLY A 141       6.739  -8.815 -18.092  1.00  9.34           N  
ATOM   2064  CA  GLY A 141       6.357 -10.011 -18.853  1.00  9.34           C  
ATOM   2065  C   GLY A 141       7.506 -11.007 -19.091  1.00  9.34           C  
ATOM   2066  O   GLY A 141       7.320 -12.006 -19.788  1.00  9.34           O  
ATOM   2067  H   GLY A 141       7.046  -7.996 -18.595  1.00  9.34           H  
ATOM   2068 1HA  GLY A 141       5.546 -10.519 -18.332  1.00  9.34           H  
ATOM   2069 2HA  GLY A 141       5.955  -9.699 -19.816  1.00  9.34           H  
ATOM   2070  N   ASP A 142       8.678 -10.716 -18.524  1.00  9.70           N  
ATOM   2071  CA  ASP A 142       9.881 -11.530 -18.693  1.00  9.70           C  
ATOM   2072  C   ASP A 142      10.368 -12.088 -17.354  1.00  9.70           C  
ATOM   2073  O   ASP A 142      10.070 -13.230 -17.003  1.00  9.70           O  
ATOM   2074  OXT ASP A 142      11.132 -11.420 -16.655  1.00  9.70           O  
ATOM   2075  CB  ASP A 142      11.001 -10.700 -19.338  1.00  9.70           C  
ATOM   2076  CG  ASP A 142      10.702 -10.274 -20.783  1.00  9.70           C  
ATOM   2077  OD1 ASP A 142      10.634 -11.124 -21.637  1.00  9.70           O  
ATOM   2078  OD2 ASP A 142      10.539  -9.096 -21.008  1.00  9.70           O  
ATOM   2079  H   ASP A 142       8.729  -9.887 -17.956  1.00  9.70           H  
ATOM   2080  HA  ASP A 142       9.646 -12.370 -19.347  1.00  9.70           H  
ATOM   2081 1HB  ASP A 142      11.180  -9.805 -18.742  1.00  9.70           H  
ATOM   2082 2HB  ASP A 142      11.925 -11.280 -19.336  1.00  9.70           H  
TER    2083
ENDMDL

REMARK ID 610115 MODEL 3 IE7
PFRMAT TS
TARGET IE7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.437   0.490  -3.109  1.00  0.90           N  
ATOM      2  CA  THR A   1       1.007   0.539  -2.915  1.00  0.90           C  
ATOM      3  C   THR A   1       1.500   1.948  -2.634  1.00  0.90           C  
ATOM      4  O   THR A   1       1.077   2.913  -3.284  1.00  0.90           O  
ATOM      5  CB  THR A   1       1.757  -0.062  -4.121  1.00  0.90           C  
ATOM      6  OG1 THR A   1       1.405  -1.457  -4.246  1.00  0.90           O  
ATOM      7  CG2 THR A   1       3.252   0.086  -3.942  1.00  0.90           C  
ATOM      8 1H   THR A   1      -0.685  -0.374  -3.569  1.00  0.90           H  
ATOM      9 2H   THR A   1      -0.897   0.540  -2.212  1.00  0.90           H  
ATOM     10 3H   THR A   1      -0.725   1.270  -3.680  1.00  0.90           H  
ATOM     11  HA  THR A   1       1.253  -0.068  -2.044  1.00  0.90           H  
ATOM     12  HB  THR A   1       1.456   0.456  -5.031  1.00  0.90           H  
ATOM     13  HG1 THR A   1       1.826  -1.836  -5.039  1.00  0.90           H  
ATOM     14 1HG2 THR A   1       3.759  -0.350  -4.800  1.00  0.90           H  
ATOM     15 2HG2 THR A   1       3.518   1.135  -3.868  1.00  0.90           H  
ATOM     16 3HG2 THR A   1       3.555  -0.423  -3.034  1.00  0.90           H  
ATOM     17  N   ILE A   2       2.371   2.040  -1.633  1.00  0.89           N  
ATOM     18  CA  ILE A   2       2.991   3.270  -1.158  1.00  0.89           C  
ATOM     19  C   ILE A   2       4.495   3.292  -1.439  1.00  0.89           C  
ATOM     20  O   ILE A   2       5.215   2.341  -1.126  1.00  0.89           O  
ATOM     21  CB  ILE A   2       2.760   3.418   0.348  1.00  0.89           C  
ATOM     22  CG1 ILE A   2       1.265   3.492   0.638  1.00  0.89           C  
ATOM     23  CG2 ILE A   2       3.422   4.645   0.852  1.00  0.89           C  
ATOM     24  CD1 ILE A   2       0.940   3.406   2.100  1.00  0.89           C  
ATOM     25  H   ILE A   2       2.645   1.191  -1.149  1.00  0.89           H  
ATOM     26  HA  ILE A   2       2.539   4.110  -1.673  1.00  0.89           H  
ATOM     27  HB  ILE A   2       3.164   2.550   0.864  1.00  0.89           H  
ATOM     28 1HG1 ILE A   2       0.876   4.437   0.250  1.00  0.89           H  
ATOM     29 2HG1 ILE A   2       0.761   2.678   0.133  1.00  0.89           H  
ATOM     30 1HG2 ILE A   2       3.244   4.729   1.918  1.00  0.89           H  
ATOM     31 2HG2 ILE A   2       4.489   4.593   0.658  1.00  0.89           H  
ATOM     32 3HG2 ILE A   2       3.007   5.501   0.355  1.00  0.89           H  
ATOM     33 1HD1 ILE A   2      -0.140   3.467   2.236  1.00  0.89           H  
ATOM     34 2HD1 ILE A   2       1.304   2.457   2.498  1.00  0.89           H  
ATOM     35 3HD1 ILE A   2       1.418   4.230   2.627  1.00  0.89           H  
ATOM     36  N   VAL A   3       4.970   4.372  -2.035  1.00  0.88           N  
ATOM     37  CA  VAL A   3       6.376   4.502  -2.390  1.00  0.88           C  
ATOM     38  C   VAL A   3       7.098   5.552  -1.587  1.00  0.88           C  
ATOM     39  O   VAL A   3       6.566   6.620  -1.283  1.00  0.88           O  
ATOM     40  CB  VAL A   3       6.502   4.665  -3.904  1.00  0.88           C  
ATOM     41  CG1 VAL A   3       7.954   4.980  -4.347  1.00  0.88           C  
ATOM     42  CG2 VAL A   3       6.081   3.285  -4.441  1.00  0.88           C  
ATOM     43  H   VAL A   3       4.332   5.133  -2.240  1.00  0.88           H  
ATOM     44  HA  VAL A   3       6.856   3.555  -2.162  1.00  0.88           H  
ATOM     45  HB  VAL A   3       5.841   5.455  -4.265  1.00  0.88           H  
ATOM     46 1HG1 VAL A   3       8.013   5.036  -5.427  1.00  0.88           H  
ATOM     47 2HG1 VAL A   3       8.266   5.937  -3.923  1.00  0.88           H  
ATOM     48 3HG1 VAL A   3       8.618   4.201  -3.995  1.00  0.88           H  
ATOM     49 1HG2 VAL A   3       6.104   3.217  -5.466  1.00  0.88           H  
ATOM     50 2HG2 VAL A   3       6.762   2.552  -4.037  1.00  0.88           H  
ATOM     51 3HG2 VAL A   3       5.086   3.062  -4.113  1.00  0.88           H  
ATOM     52  N   MET A   4       8.287   5.187  -1.127  1.00  0.89           N  
ATOM     53  CA  MET A   4       9.045   6.100  -0.294  1.00  0.89           C  
ATOM     54  C   MET A   4       9.722   7.170  -1.112  1.00  0.89           C  
ATOM     55  O   MET A   4      10.491   6.870  -2.035  1.00  0.89           O  
ATOM     56  CB  MET A   4      10.061   5.319   0.515  1.00  0.89           C  
ATOM     57  CG  MET A   4       9.455   4.382   1.518  1.00  0.89           C  
ATOM     58  SD  MET A   4      10.693   3.509   2.465  1.00  0.89           S  
ATOM     59  CE  MET A   4       9.661   2.535   3.544  1.00  0.89           C  
ATOM     60  H   MET A   4       8.668   4.279  -1.406  1.00  0.89           H  
ATOM     61  HA  MET A   4       8.378   6.599   0.390  1.00  0.89           H  
ATOM     62 1HB  MET A   4      10.694   4.741  -0.156  1.00  0.89           H  
ATOM     63 2HB  MET A   4      10.701   6.014   1.052  1.00  0.89           H  
ATOM     64 1HG  MET A   4       8.823   4.943   2.203  1.00  0.89           H  
ATOM     65 2HG  MET A   4       8.834   3.649   0.998  1.00  0.89           H  
ATOM     66 1HE  MET A   4      10.289   1.931   4.199  1.00  0.89           H  
ATOM     67 2HE  MET A   4       9.043   3.198   4.148  1.00  0.89           H  
ATOM     68 3HE  MET A   4       9.024   1.889   2.951  1.00  0.89           H  
ATOM     69  N   THR A   5       9.491   8.424  -0.730  1.00  0.91           N  
ATOM     70  CA  THR A   5      10.105   9.528  -1.423  1.00  0.91           C  
ATOM     71  C   THR A   5      10.854  10.353  -0.398  1.00  0.91           C  
ATOM     72  O   THR A   5      10.729  10.129   0.809  1.00  0.91           O  
ATOM     73  CB  THR A   5       9.061  10.451  -2.092  1.00  0.91           C  
ATOM     74  OG1 THR A   5       8.395  11.231  -1.084  1.00  0.91           O  
ATOM     75  CG2 THR A   5       8.013   9.609  -2.834  1.00  0.91           C  
ATOM     76  H   THR A   5       8.822   8.641   0.008  1.00  0.91           H  
ATOM     77  HA  THR A   5      10.808   9.151  -2.157  1.00  0.91           H  
ATOM     78  HB  THR A   5       9.557  11.114  -2.795  1.00  0.91           H  
ATOM     79  HG1 THR A   5       7.935  10.624  -0.451  1.00  0.91           H  
ATOM     80 1HG2 THR A   5       7.284  10.266  -3.302  1.00  0.91           H  
ATOM     81 2HG2 THR A   5       8.496   9.005  -3.588  1.00  0.91           H  
ATOM     82 3HG2 THR A   5       7.503   8.955  -2.124  1.00  0.91           H  
ATOM     83  N   SER A   6      11.567  11.365  -0.854  1.00  0.93           N  
ATOM     84  CA  SER A   6      12.278  12.248   0.069  1.00  0.93           C  
ATOM     85  C   SER A   6      11.333  13.001   1.024  1.00  0.93           C  
ATOM     86  O   SER A   6      11.785  13.561   2.022  1.00  0.93           O  
ATOM     87  CB  SER A   6      13.122  13.243  -0.690  1.00  0.93           C  
ATOM     88  OG  SER A   6      12.318  14.151  -1.385  1.00  0.93           O  
ATOM     89  H   SER A   6      11.649  11.469  -1.865  1.00  0.93           H  
ATOM     90  HA  SER A   6      12.941  11.634   0.675  1.00  0.93           H  
ATOM     91 1HB  SER A   6      13.766  13.779   0.005  1.00  0.93           H  
ATOM     92 2HB  SER A   6      13.765  12.709  -1.391  1.00  0.93           H  
ATOM     93  HG  SER A   6      11.795  14.602  -0.712  1.00  0.93           H  
ATOM     94  N   GLY A   7      10.030  13.052   0.698  1.00  0.94           N  
ATOM     95  CA  GLY A   7       9.025  13.713   1.524  1.00  0.94           C  
ATOM     96  C   GLY A   7       8.313  12.696   2.428  1.00  0.94           C  
ATOM     97  O   GLY A   7       7.295  13.011   3.069  1.00  0.94           O  
ATOM     98  H   GLY A   7       9.688  12.549  -0.120  1.00  0.94           H  
ATOM     99 1HA  GLY A   7       9.498  14.483   2.132  1.00  0.94           H  
ATOM    100 2HA  GLY A   7       8.299  14.205   0.879  1.00  0.94           H  
ATOM    101  N   GLY A   8       8.836  11.469   2.445  1.00  0.95           N  
ATOM    102  CA  GLY A   8       8.253  10.346   3.151  1.00  0.95           C  
ATOM    103  C   GLY A   8       7.381   9.536   2.185  1.00  0.95           C  
ATOM    104  O   GLY A   8       7.363   9.813   0.986  1.00  0.95           O  
ATOM    105  H   GLY A   8       9.680  11.283   1.910  1.00  0.95           H  
ATOM    106 1HA  GLY A   8       9.067   9.734   3.535  1.00  0.95           H  
ATOM    107 2HA  GLY A   8       7.665  10.703   3.996  1.00  0.95           H  
ATOM    108  N   PRO A   9       6.730   8.473   2.655  1.00  0.93           N  
ATOM    109  CA  PRO A   9       5.877   7.579   1.888  1.00  0.93           C  
ATOM    110  C   PRO A   9       4.728   8.319   1.197  1.00  0.93           C  
ATOM    111  O   PRO A   9       4.107   9.201   1.803  1.00  0.93           O  
ATOM    112  CB  PRO A   9       5.366   6.632   2.986  1.00  0.93           C  
ATOM    113  CG  PRO A   9       6.410   6.679   4.066  1.00  0.93           C  
ATOM    114  CD  PRO A   9       6.880   8.098   4.076  1.00  0.93           C  
ATOM    115  HA  PRO A   9       6.461   7.029   1.155  1.00  0.93           H  
ATOM    116 1HB  PRO A   9       4.363   6.936   3.318  1.00  0.93           H  
ATOM    117 2HB  PRO A   9       5.289   5.627   2.593  1.00  0.93           H  
ATOM    118 1HG  PRO A   9       5.972   6.369   5.028  1.00  0.93           H  
ATOM    119 2HG  PRO A   9       7.216   5.964   3.842  1.00  0.93           H  
ATOM    120 1HD  PRO A   9       6.234   8.723   4.712  1.00  0.93           H  
ATOM    121 2HD  PRO A   9       7.922   8.104   4.403  1.00  0.93           H  
ATOM    122  N   ARG A  10       4.420   7.937  -0.046  1.00  0.91           N  
ATOM    123  CA  ARG A  10       3.309   8.521  -0.808  1.00  0.91           C  
ATOM    124  C   ARG A  10       2.566   7.438  -1.581  1.00  0.91           C  
ATOM    125  O   ARG A  10       3.171   6.477  -2.056  1.00  0.91           O  
ATOM    126  CB  ARG A  10       3.797   9.567  -1.799  1.00  0.91           C  
ATOM    127  CG  ARG A  10       4.443  10.807  -1.207  1.00  0.91           C  
ATOM    128  CD  ARG A  10       3.454  11.659  -0.492  1.00  0.91           C  
ATOM    129  NE  ARG A  10       4.058  12.894  -0.030  1.00  0.91           N  
ATOM    130  CZ  ARG A  10       4.754  13.028   1.114  1.00  0.91           C  
ATOM    131  NH1 ARG A  10       4.945  12.021   1.927  1.00  0.91           N  
ATOM    132  NH2 ARG A  10       5.282  14.192   1.444  1.00  0.91           N  
ATOM    133  H   ARG A  10       5.016   7.249  -0.498  1.00  0.91           H  
ATOM    134  HA  ARG A  10       2.611   8.993  -0.115  1.00  0.91           H  
ATOM    135 1HB  ARG A  10       4.534   9.111  -2.437  1.00  0.91           H  
ATOM    136 2HB  ARG A  10       2.964   9.885  -2.433  1.00  0.91           H  
ATOM    137 1HG  ARG A  10       5.232  10.527  -0.510  1.00  0.91           H  
ATOM    138 2HG  ARG A  10       4.878  11.400  -2.007  1.00  0.91           H  
ATOM    139 1HD  ARG A  10       2.627  11.906  -1.163  1.00  0.91           H  
ATOM    140 2HD  ARG A  10       3.067  11.123   0.374  1.00  0.91           H  
ATOM    141  HE  ARG A  10       3.955  13.711  -0.611  1.00  0.91           H  
ATOM    142 1HH1 ARG A  10       4.568  11.080   1.737  1.00  0.91           H  
ATOM    143 2HH1 ARG A  10       5.512  12.190   2.762  1.00  0.91           H  
ATOM    144 1HH2 ARG A  10       5.168  14.998   0.850  1.00  0.91           H  
ATOM    145 2HH2 ARG A  10       5.834  14.238   2.311  1.00  0.91           H  
ATOM    146  N   THR A  11       1.255   7.555  -1.710  1.00  0.89           N  
ATOM    147  CA  THR A  11       0.547   6.538  -2.482  1.00  0.89           C  
ATOM    148  C   THR A  11       1.029   6.634  -3.918  1.00  0.89           C  
ATOM    149  O   THR A  11       1.137   7.727  -4.457  1.00  0.89           O  
ATOM    150  CB  THR A  11      -0.979   6.664  -2.383  1.00  0.89           C  
ATOM    151  OG1 THR A  11      -1.388   6.530  -1.012  1.00  0.89           O  
ATOM    152  CG2 THR A  11      -1.665   5.600  -3.221  1.00  0.89           C  
ATOM    153  H   THR A  11       0.756   8.382  -1.357  1.00  0.89           H  
ATOM    154  HA  THR A  11       0.813   5.553  -2.105  1.00  0.89           H  
ATOM    155  HB  THR A  11      -1.273   7.624  -2.736  1.00  0.89           H  
ATOM    156  HG1 THR A  11      -2.208   7.022  -0.875  1.00  0.89           H  
ATOM    157 1HG2 THR A  11      -2.744   5.713  -3.134  1.00  0.89           H  
ATOM    158 2HG2 THR A  11      -1.383   5.706  -4.250  1.00  0.89           H  
ATOM    159 3HG2 THR A  11      -1.370   4.612  -2.862  1.00  0.89           H  
ATOM    160  N   VAL A  12       1.293   5.522  -4.568  1.00  0.88           N  
ATOM    161  CA  VAL A  12       1.762   5.613  -5.945  1.00  0.88           C  
ATOM    162  C   VAL A  12       0.902   6.468  -6.860  1.00  0.88           C  
ATOM    163  O   VAL A  12       1.420   7.284  -7.615  1.00  0.88           O  
ATOM    164  CB  VAL A  12       1.858   4.230  -6.560  1.00  0.88           C  
ATOM    165  CG1 VAL A  12       2.053   4.367  -7.988  1.00  0.88           C  
ATOM    166  CG2 VAL A  12       3.022   3.538  -5.952  1.00  0.88           C  
ATOM    167  H   VAL A  12       1.202   4.620  -4.101  1.00  0.88           H  
ATOM    168  HA  VAL A  12       2.765   6.043  -5.921  1.00  0.88           H  
ATOM    169  HB  VAL A  12       0.949   3.659  -6.377  1.00  0.88           H  
ATOM    170 1HG1 VAL A  12       2.172   3.391  -8.425  1.00  0.88           H  
ATOM    171 2HG1 VAL A  12       1.211   4.877  -8.448  1.00  0.88           H  
ATOM    172 3HG1 VAL A  12       2.915   4.941  -8.113  1.00  0.88           H  
ATOM    173 1HG2 VAL A  12       3.134   2.546  -6.384  1.00  0.88           H  
ATOM    174 2HG2 VAL A  12       3.905   4.126  -6.149  1.00  0.88           H  
ATOM    175 3HG2 VAL A  12       2.875   3.457  -4.884  1.00  0.88           H  
ATOM    176  N   ALA A  13      -0.411   6.336  -6.777  1.00  0.87           N  
ATOM    177  CA  ALA A  13      -1.286   7.133  -7.626  1.00  0.87           C  
ATOM    178  C   ALA A  13      -1.068   8.649  -7.418  1.00  0.87           C  
ATOM    179  O   ALA A  13      -1.210   9.435  -8.353  1.00  0.87           O  
ATOM    180  CB  ALA A  13      -2.728   6.762  -7.356  1.00  0.87           C  
ATOM    181  H   ALA A  13      -0.798   5.665  -6.133  1.00  0.87           H  
ATOM    182  HA  ALA A  13      -1.051   6.900  -8.666  1.00  0.87           H  
ATOM    183 1HB  ALA A  13      -3.379   7.333  -8.020  1.00  0.87           H  
ATOM    184 2HB  ALA A  13      -2.867   5.696  -7.540  1.00  0.87           H  
ATOM    185 3HB  ALA A  13      -2.973   6.990  -6.320  1.00  0.87           H  
ATOM    186  N   GLU A  14      -0.705   9.072  -6.203  1.00  0.88           N  
ATOM    187  CA  GLU A  14      -0.501  10.488  -5.877  1.00  0.88           C  
ATOM    188  C   GLU A  14       0.679  11.080  -6.648  1.00  0.88           C  
ATOM    189  O   GLU A  14       0.783  12.305  -6.807  1.00  0.88           O  
ATOM    190  CB  GLU A  14      -0.269  10.668  -4.365  1.00  0.88           C  
ATOM    191  CG  GLU A  14      -1.498  10.396  -3.488  1.00  0.88           C  
ATOM    192  CD  GLU A  14      -1.193  10.303  -1.969  1.00  0.88           C  
ATOM    193  OE1 GLU A  14      -0.031  10.196  -1.598  1.00  0.88           O  
ATOM    194  OE2 GLU A  14      -2.127  10.333  -1.200  1.00  0.88           O  
ATOM    195  H   GLU A  14      -0.504   8.393  -5.479  1.00  0.88           H  
ATOM    196  HA  GLU A  14      -1.400  11.034  -6.158  1.00  0.88           H  
ATOM    197 1HB  GLU A  14       0.537  10.028  -4.033  1.00  0.88           H  
ATOM    198 2HB  GLU A  14       0.046  11.692  -4.174  1.00  0.88           H  
ATOM    199 1HG  GLU A  14      -2.209  11.205  -3.643  1.00  0.88           H  
ATOM    200 2HG  GLU A  14      -1.970   9.480  -3.830  1.00  0.88           H  
ATOM    201  N   LEU A  15       1.601  10.207  -7.064  1.00  0.89           N  
ATOM    202  CA  LEU A  15       2.820  10.564  -7.768  1.00  0.89           C  
ATOM    203  C   LEU A  15       2.675  10.423  -9.297  1.00  0.89           C  
ATOM    204  O   LEU A  15       3.652  10.616 -10.050  1.00  0.89           O  
ATOM    205  CB  LEU A  15       3.931   9.638  -7.267  1.00  0.89           C  
ATOM    206  CG  LEU A  15       4.279   9.700  -5.761  1.00  0.89           C  
ATOM    207  CD1 LEU A  15       5.290   8.594  -5.427  1.00  0.89           C  
ATOM    208  CD2 LEU A  15       4.866  11.056  -5.451  1.00  0.89           C  
ATOM    209  H   LEU A  15       1.434   9.210  -6.927  1.00  0.89           H  
ATOM    210  HA  LEU A  15       3.066  11.596  -7.533  1.00  0.89           H  
ATOM    211 1HB  LEU A  15       3.628   8.616  -7.483  1.00  0.89           H  
ATOM    212 2HB  LEU A  15       4.838   9.868  -7.821  1.00  0.89           H  
ATOM    213  HG  LEU A  15       3.374   9.535  -5.163  1.00  0.89           H  
ATOM    214 1HD1 LEU A  15       5.548   8.620  -4.379  1.00  0.89           H  
ATOM    215 2HD1 LEU A  15       4.845   7.628  -5.658  1.00  0.89           H  
ATOM    216 3HD1 LEU A  15       6.189   8.738  -6.015  1.00  0.89           H  
ATOM    217 1HD2 LEU A  15       5.120  11.113  -4.399  1.00  0.89           H  
ATOM    218 2HD2 LEU A  15       5.761  11.203  -6.048  1.00  0.89           H  
ATOM    219 3HD2 LEU A  15       4.137  11.831  -5.692  1.00  0.89           H  
ATOM    220  N   GLU A  16       1.481  10.027  -9.775  1.00  0.90           N  
ATOM    221  CA  GLU A  16       1.343   9.846 -11.212  1.00  0.90           C  
ATOM    222  C   GLU A  16       1.563  11.159 -11.941  1.00  0.90           C  
ATOM    223  O   GLU A  16       0.915  12.164 -11.647  1.00  0.90           O  
ATOM    224  CB  GLU A  16      -0.038   9.292 -11.598  1.00  0.90           C  
ATOM    225  CG  GLU A  16      -0.155   8.990 -13.124  1.00  0.90           C  
ATOM    226  CD  GLU A  16      -1.479   8.401 -13.601  1.00  0.90           C  
ATOM    227  OE1 GLU A  16      -2.392   8.253 -12.813  1.00  0.90           O  
ATOM    228  OE2 GLU A  16      -1.549   8.060 -14.762  1.00  0.90           O  
ATOM    229  H   GLU A  16       0.676   9.867  -9.165  1.00  0.90           H  
ATOM    230  HA  GLU A  16       2.097   9.141 -11.546  1.00  0.90           H  
ATOM    231 1HB  GLU A  16      -0.233   8.393 -11.023  1.00  0.90           H  
ATOM    232 2HB  GLU A  16      -0.805  10.017 -11.334  1.00  0.90           H  
ATOM    233 1HG  GLU A  16       0.022   9.913 -13.672  1.00  0.90           H  
ATOM    234 2HG  GLU A  16       0.642   8.303 -13.379  1.00  0.90           H  
ATOM    235  N   GLY A  17       2.486  11.154 -12.890  1.00  0.92           N  
ATOM    236  CA  GLY A  17       2.752  12.324 -13.709  1.00  0.92           C  
ATOM    237  C   GLY A  17       3.587  13.403 -13.020  1.00  0.92           C  
ATOM    238  O   GLY A  17       3.821  14.462 -13.607  1.00  0.92           O  
ATOM    239  H   GLY A  17       3.000  10.293 -13.071  1.00  0.92           H  
ATOM    240 1HA  GLY A  17       3.265  12.002 -14.615  1.00  0.92           H  
ATOM    241 2HA  GLY A  17       1.803  12.753 -14.024  1.00  0.92           H  
ATOM    242  N   LYS A  18       4.035  13.162 -11.787  1.00  0.93           N  
ATOM    243  CA  LYS A  18       4.765  14.200 -11.083  1.00  0.93           C  
ATOM    244  C   LYS A  18       6.205  13.791 -10.821  1.00  0.93           C  
ATOM    245  O   LYS A  18       6.437  12.690 -10.331  1.00  0.93           O  
ATOM    246  CB  LYS A  18       4.096  14.411  -9.734  1.00  0.93           C  
ATOM    247  CG  LYS A  18       2.666  14.878  -9.814  1.00  0.93           C  
ATOM    248  CD  LYS A  18       2.068  14.918  -8.444  1.00  0.93           C  
ATOM    249  CE  LYS A  18       0.584  15.222  -8.478  1.00  0.93           C  
ATOM    250  NZ  LYS A  18      -0.019  15.026  -7.141  1.00  0.93           N  
ATOM    251  H   LYS A  18       3.837  12.272 -11.328  1.00  0.93           H  
ATOM    252  HA  LYS A  18       4.698  15.113 -11.655  1.00  0.93           H  
ATOM    253 1HB  LYS A  18       4.105  13.471  -9.178  1.00  0.93           H  
ATOM    254 2HB  LYS A  18       4.667  15.140  -9.155  1.00  0.93           H  
ATOM    255 1HG  LYS A  18       2.621  15.867 -10.267  1.00  0.93           H  
ATOM    256 2HG  LYS A  18       2.088  14.185 -10.427  1.00  0.93           H  
ATOM    257 1HD  LYS A  18       2.225  13.959  -7.961  1.00  0.93           H  
ATOM    258 2HD  LYS A  18       2.567  15.684  -7.853  1.00  0.93           H  
ATOM    259 1HE  LYS A  18       0.427  16.250  -8.795  1.00  0.93           H  
ATOM    260 2HE  LYS A  18       0.096  14.550  -9.187  1.00  0.93           H  
ATOM    261 1HZ  LYS A  18      -1.007  15.214  -7.172  1.00  0.93           H  
ATOM    262 2HZ  LYS A  18       0.150  14.024  -6.883  1.00  0.93           H  
ATOM    263 3HZ  LYS A  18       0.421  15.633  -6.469  1.00  0.93           H  
ATOM    264  N   PRO A  19       7.193  14.660 -11.052  1.00  0.96           N  
ATOM    265  CA  PRO A  19       8.565  14.420 -10.693  1.00  0.96           C  
ATOM    266  C   PRO A  19       8.628  14.196  -9.198  1.00  0.96           C  
ATOM    267  O   PRO A  19       7.942  14.887  -8.439  1.00  0.96           O  
ATOM    268  CB  PRO A  19       9.257  15.725 -11.091  1.00  0.96           C  
ATOM    269  CG  PRO A  19       8.379  16.308 -12.177  1.00  0.96           C  
ATOM    270  CD  PRO A  19       6.965  15.918 -11.791  1.00  0.96           C  
ATOM    271  HA  PRO A  19       8.952  13.555 -11.253  1.00  0.96           H  
ATOM    272 1HB  PRO A  19       9.353  16.377 -10.213  1.00  0.96           H  
ATOM    273 2HB  PRO A  19      10.270  15.511 -11.438  1.00  0.96           H  
ATOM    274 1HG  PRO A  19       8.521  17.398 -12.238  1.00  0.96           H  
ATOM    275 2HG  PRO A  19       8.673  15.896 -13.154  1.00  0.96           H  
ATOM    276 1HD  PRO A  19       6.494  16.677 -11.150  1.00  0.96           H  
ATOM    277 2HD  PRO A  19       6.413  15.739 -12.731  1.00  0.96           H  
ATOM    278  N   PHE A  20       9.475  13.291  -8.762  1.00  0.98           N  
ATOM    279  CA  PHE A  20       9.641  13.083  -7.324  1.00  0.98           C  
ATOM    280  C   PHE A  20      11.040  12.540  -7.115  1.00  0.98           C  
ATOM    281  O   PHE A  20      11.746  12.323  -8.097  1.00  0.98           O  
ATOM    282  CB  PHE A  20       8.571  12.141  -6.713  1.00  0.98           C  
ATOM    283  CG  PHE A  20       8.653  10.683  -7.044  1.00  0.98           C  
ATOM    284  CD1 PHE A  20       9.288   9.830  -6.171  1.00  0.98           C  
ATOM    285  CD2 PHE A  20       8.116  10.166  -8.166  1.00  0.98           C  
ATOM    286  CE1 PHE A  20       9.385   8.493  -6.416  1.00  0.98           C  
ATOM    287  CE2 PHE A  20       8.229   8.805  -8.435  1.00  0.98           C  
ATOM    288  CZ  PHE A  20       8.869   7.977  -7.552  1.00  0.98           C  
ATOM    289  H   PHE A  20       9.988  12.736  -9.448  1.00  0.98           H  
ATOM    290  HA  PHE A  20       9.570  14.045  -6.815  1.00  0.98           H  
ATOM    291 1HB  PHE A  20       8.595  12.232  -5.629  1.00  0.98           H  
ATOM    292 2HB  PHE A  20       7.588  12.492  -7.034  1.00  0.98           H  
ATOM    293  HD1 PHE A  20       9.710  10.240  -5.261  1.00  0.98           H  
ATOM    294  HD2 PHE A  20       7.600  10.839  -8.850  1.00  0.98           H  
ATOM    295  HE1 PHE A  20       9.878   7.849  -5.700  1.00  0.98           H  
ATOM    296  HE2 PHE A  20       7.810   8.389  -9.343  1.00  0.98           H  
ATOM    297  HZ  PHE A  20       8.955   6.911  -7.760  1.00  0.98           H  
ATOM    298  N   THR A  21      11.477  12.430  -5.871  1.00  1.01           N  
ATOM    299  CA  THR A  21      12.763  11.801  -5.582  1.00  1.01           C  
ATOM    300  C   THR A  21      12.512  10.550  -4.762  1.00  1.01           C  
ATOM    301  O   THR A  21      11.894  10.623  -3.699  1.00  1.01           O  
ATOM    302  CB  THR A  21      13.685  12.756  -4.816  1.00  1.01           C  
ATOM    303  OG1 THR A  21      13.927  13.931  -5.603  1.00  1.01           O  
ATOM    304  CG2 THR A  21      14.992  12.081  -4.494  1.00  1.01           C  
ATOM    305  H   THR A  21      10.879  12.712  -5.109  1.00  1.01           H  
ATOM    306  HA  THR A  21      13.237  11.491  -6.508  1.00  1.01           H  
ATOM    307  HB  THR A  21      13.201  13.050  -3.887  1.00  1.01           H  
ATOM    308  HG1 THR A  21      14.562  14.495  -5.149  1.00  1.01           H  
ATOM    309 1HG2 THR A  21      15.631  12.767  -3.943  1.00  1.01           H  
ATOM    310 2HG2 THR A  21      14.803  11.194  -3.889  1.00  1.01           H  
ATOM    311 3HG2 THR A  21      15.476  11.801  -5.401  1.00  1.01           H  
ATOM    312  N   ALA A  22      12.935   9.396  -5.274  1.00  1.05           N  
ATOM    313  CA  ALA A  22      12.679   8.120  -4.604  1.00  1.05           C  
ATOM    314  C   ALA A  22      13.731   7.839  -3.560  1.00  1.05           C  
ATOM    315  O   ALA A  22      14.868   8.294  -3.698  1.00  1.05           O  
ATOM    316  CB  ALA A  22      12.648   6.976  -5.607  1.00  1.05           C  
ATOM    317  H   ALA A  22      13.476   9.395  -6.140  1.00  1.05           H  
ATOM    318  HA  ALA A  22      11.714   8.179  -4.105  1.00  1.05           H  
ATOM    319 1HB  ALA A  22      12.445   6.043  -5.083  1.00  1.05           H  
ATOM    320 2HB  ALA A  22      11.889   7.136  -6.344  1.00  1.05           H  
ATOM    321 3HB  ALA A  22      13.617   6.912  -6.105  1.00  1.05           H  
ATOM    322  N   LEU A  23      13.374   7.059  -2.540  1.00  1.11           N  
ATOM    323  CA  LEU A  23      14.380   6.621  -1.577  1.00  1.11           C  
ATOM    324  C   LEU A  23      14.762   5.157  -1.707  1.00  1.11           C  
ATOM    325  O   LEU A  23      13.913   4.266  -1.606  1.00  1.11           O  
ATOM    326  CB  LEU A  23      13.927   6.859  -0.145  1.00  1.11           C  
ATOM    327  CG  LEU A  23      13.654   8.277   0.202  1.00  1.11           C  
ATOM    328  CD1 LEU A  23      13.146   8.357   1.626  1.00  1.11           C  
ATOM    329  CD2 LEU A  23      14.919   9.084   0.017  1.00  1.11           C  
ATOM    330  H   LEU A  23      12.397   6.784  -2.433  1.00  1.11           H  
ATOM    331  HA  LEU A  23      15.267   7.212  -1.739  1.00  1.11           H  
ATOM    332 1HB  LEU A  23      13.020   6.288   0.032  1.00  1.11           H  
ATOM    333 2HB  LEU A  23      14.705   6.492   0.527  1.00  1.11           H  
ATOM    334  HG  LEU A  23      12.903   8.655  -0.454  1.00  1.11           H  
ATOM    335 1HD1 LEU A  23      12.936   9.393   1.884  1.00  1.11           H  
ATOM    336 2HD1 LEU A  23      12.233   7.773   1.721  1.00  1.11           H  
ATOM    337 3HD1 LEU A  23      13.903   7.965   2.301  1.00  1.11           H  
ATOM    338 1HD2 LEU A  23      14.734  10.127   0.250  1.00  1.11           H  
ATOM    339 2HD2 LEU A  23      15.703   8.699   0.674  1.00  1.11           H  
ATOM    340 3HD2 LEU A  23      15.234   8.993  -1.009  1.00  1.11           H  
ATOM    341  N   ILE A  24      16.048   4.936  -1.982  1.00  1.16           N  
ATOM    342  CA  ILE A  24      16.627   3.595  -2.085  1.00  1.16           C  
ATOM    343  C   ILE A  24      17.823   3.503  -1.127  1.00  1.16           C  
ATOM    344  O   ILE A  24      18.802   4.233  -1.264  1.00  1.16           O  
ATOM    345  CB  ILE A  24      16.993   3.221  -3.547  1.00  1.16           C  
ATOM    346  CG1 ILE A  24      15.769   3.327  -4.443  1.00  1.16           C  
ATOM    347  CG2 ILE A  24      17.525   1.806  -3.618  1.00  1.16           C  
ATOM    348  CD1 ILE A  24      15.610   4.643  -5.191  1.00  1.16           C  
ATOM    349  H   ILE A  24      16.650   5.758  -2.058  1.00  1.16           H  
ATOM    350  HA  ILE A  24      15.886   2.871  -1.746  1.00  1.16           H  
ATOM    351  HB  ILE A  24      17.733   3.886  -3.922  1.00  1.16           H  
ATOM    352 1HG1 ILE A  24      15.823   2.525  -5.172  1.00  1.16           H  
ATOM    353 2HG1 ILE A  24      14.885   3.168  -3.828  1.00  1.16           H  
ATOM    354 1HG2 ILE A  24      17.772   1.562  -4.651  1.00  1.16           H  
ATOM    355 2HG2 ILE A  24      18.410   1.731  -3.013  1.00  1.16           H  
ATOM    356 3HG2 ILE A  24      16.765   1.111  -3.251  1.00  1.16           H  
ATOM    357 1HD1 ILE A  24      14.721   4.622  -5.809  1.00  1.16           H  
ATOM    358 2HD1 ILE A  24      15.529   5.463  -4.492  1.00  1.16           H  
ATOM    359 3HD1 ILE A  24      16.471   4.786  -5.829  1.00  1.16           H  
ATOM    360  N   ARG A  25      17.739   2.619  -0.144  1.00  1.20           N  
ATOM    361  CA  ARG A  25      18.750   2.458   0.909  1.00  1.20           C  
ATOM    362  C   ARG A  25      18.899   3.780   1.663  1.00  1.20           C  
ATOM    363  O   ARG A  25      19.997   4.194   2.043  1.00  1.20           O  
ATOM    364  CB  ARG A  25      20.099   2.025   0.350  1.00  1.20           C  
ATOM    365  CG  ARG A  25      20.103   0.734  -0.472  1.00  1.20           C  
ATOM    366  CD  ARG A  25      19.788  -0.471   0.328  1.00  1.20           C  
ATOM    367  NE  ARG A  25      19.839  -1.677  -0.503  1.00  1.20           N  
ATOM    368  CZ  ARG A  25      20.975  -2.344  -0.784  1.00  1.20           C  
ATOM    369  NH1 ARG A  25      22.117  -1.902  -0.306  1.00  1.20           N  
ATOM    370  NH2 ARG A  25      20.967  -3.427  -1.539  1.00  1.20           N  
ATOM    371  H   ARG A  25      16.873   2.098  -0.049  1.00  1.20           H  
ATOM    372  HA  ARG A  25      18.405   1.698   1.613  1.00  1.20           H  
ATOM    373 1HB  ARG A  25      20.531   2.813  -0.258  1.00  1.20           H  
ATOM    374 2HB  ARG A  25      20.781   1.864   1.188  1.00  1.20           H  
ATOM    375 1HG  ARG A  25      19.361   0.798  -1.246  1.00  1.20           H  
ATOM    376 2HG  ARG A  25      21.085   0.598  -0.923  1.00  1.20           H  
ATOM    377 1HD  ARG A  25      20.511  -0.576   1.136  1.00  1.20           H  
ATOM    378 2HD  ARG A  25      18.785  -0.384   0.749  1.00  1.20           H  
ATOM    379  HE  ARG A  25      18.973  -2.030  -0.886  1.00  1.20           H  
ATOM    380 1HH1 ARG A  25      22.135  -1.068   0.266  1.00  1.20           H  
ATOM    381 2HH1 ARG A  25      22.975  -2.391  -0.516  1.00  1.20           H  
ATOM    382 1HH2 ARG A  25      20.104  -3.777  -1.929  1.00  1.20           H  
ATOM    383 2HH2 ARG A  25      21.842  -3.889  -1.741  1.00  1.20           H  
ATOM    384  N   GLY A  26      17.780   4.490   1.775  1.00  1.21           N  
ATOM    385  CA  GLY A  26      17.693   5.762   2.479  1.00  1.21           C  
ATOM    386  C   GLY A  26      18.220   6.975   1.694  1.00  1.21           C  
ATOM    387  O   GLY A  26      18.147   8.098   2.196  1.00  1.21           O  
ATOM    388  H   GLY A  26      16.924   4.039   1.428  1.00  1.21           H  
ATOM    389 1HA  GLY A  26      16.651   5.940   2.741  1.00  1.21           H  
ATOM    390 2HA  GLY A  26      18.237   5.680   3.419  1.00  1.21           H  
ATOM    391  N   SER A  27      18.741   6.778   0.475  1.00  1.20           N  
ATOM    392  CA  SER A  27      19.301   7.904  -0.275  1.00  1.20           C  
ATOM    393  C   SER A  27      18.349   8.396  -1.350  1.00  1.20           C  
ATOM    394  O   SER A  27      17.547   7.630  -1.883  1.00  1.20           O  
ATOM    395  CB  SER A  27      20.646   7.529  -0.873  1.00  1.20           C  
ATOM    396  OG  SER A  27      21.603   7.293   0.130  1.00  1.20           O  
ATOM    397  H   SER A  27      18.782   5.842   0.071  1.00  1.20           H  
ATOM    398  HA  SER A  27      19.471   8.726   0.420  1.00  1.20           H  
ATOM    399 1HB  SER A  27      20.534   6.636  -1.464  1.00  1.20           H  
ATOM    400 2HB  SER A  27      20.987   8.324  -1.536  1.00  1.20           H  
ATOM    401  HG  SER A  27      21.316   6.494   0.591  1.00  1.20           H  
ATOM    402  N   GLY A  28      18.430   9.685  -1.682  1.00  1.18           N  
ATOM    403  CA  GLY A  28      17.560  10.224  -2.726  1.00  1.18           C  
ATOM    404  C   GLY A  28      18.046   9.941  -4.141  1.00  1.18           C  
ATOM    405  O   GLY A  28      19.199  10.214  -4.485  1.00  1.18           O  
ATOM    406  H   GLY A  28      19.095  10.285  -1.216  1.00  1.18           H  
ATOM    407 1HA  GLY A  28      16.563   9.811  -2.611  1.00  1.18           H  
ATOM    408 2HA  GLY A  28      17.465  11.300  -2.587  1.00  1.18           H  
ATOM    409  N   TYR A  29      17.117   9.461  -4.959  1.00  1.18           N  
ATOM    410  CA  TYR A  29      17.302   9.165  -6.370  1.00  1.18           C  
ATOM    411  C   TYR A  29      16.211   9.822  -7.220  1.00  1.18           C  
ATOM    412  O   TYR A  29      15.097   9.293  -7.303  1.00  1.18           O  
ATOM    413  CB  TYR A  29      17.362   7.684  -6.599  1.00  1.18           C  
ATOM    414  CG  TYR A  29      18.524   7.066  -5.899  1.00  1.18           C  
ATOM    415  CD1 TYR A  29      18.390   6.547  -4.658  1.00  1.18           C  
ATOM    416  CD2 TYR A  29      19.746   7.047  -6.508  1.00  1.18           C  
ATOM    417  CE1 TYR A  29      19.460   5.987  -4.037  1.00  1.18           C  
ATOM    418  CE2 TYR A  29      20.827   6.484  -5.891  1.00  1.18           C  
ATOM    419  CZ  TYR A  29      20.681   5.947  -4.649  1.00  1.18           C  
ATOM    420  OH  TYR A  29      21.753   5.372  -4.002  1.00  1.18           O  
ATOM    421  H   TYR A  29      16.213   9.234  -4.545  1.00  1.18           H  
ATOM    422  HA  TYR A  29      18.276   9.532  -6.667  1.00  1.18           H  
ATOM    423 1HB  TYR A  29      16.444   7.222  -6.241  1.00  1.18           H  
ATOM    424 2HB  TYR A  29      17.457   7.479  -7.659  1.00  1.18           H  
ATOM    425  HD1 TYR A  29      17.430   6.576  -4.158  1.00  1.18           H  
ATOM    426  HD2 TYR A  29      19.859   7.476  -7.479  1.00  1.18           H  
ATOM    427  HE1 TYR A  29      19.339   5.579  -3.059  1.00  1.18           H  
ATOM    428  HE2 TYR A  29      21.794   6.471  -6.391  1.00  1.18           H  
ATOM    429  HH  TYR A  29      21.453   4.976  -3.176  1.00  1.18           H  
ATOM    430  N   PRO A  30      16.472  11.000  -7.805  1.00  1.19           N  
ATOM    431  CA  PRO A  30      15.526  11.784  -8.562  1.00  1.19           C  
ATOM    432  C   PRO A  30      14.857  10.944  -9.630  1.00  1.19           C  
ATOM    433  O   PRO A  30      15.491  10.097 -10.283  1.00  1.19           O  
ATOM    434  CB  PRO A  30      16.419  12.872  -9.178  1.00  1.19           C  
ATOM    435  CG  PRO A  30      17.537  13.033  -8.178  1.00  1.19           C  
ATOM    436  CD  PRO A  30      17.807  11.636  -7.676  1.00  1.19           C  
ATOM    437  HA  PRO A  30      14.785  12.237  -7.893  1.00  1.19           H  
ATOM    438 1HB  PRO A  30      16.769  12.557 -10.174  1.00  1.19           H  
ATOM    439 2HB  PRO A  30      15.835  13.794  -9.320  1.00  1.19           H  
ATOM    440 1HG  PRO A  30      18.416  13.493  -8.657  1.00  1.19           H  
ATOM    441 2HG  PRO A  30      17.223  13.713  -7.372  1.00  1.19           H  
ATOM    442 1HD  PRO A  30      18.552  11.134  -8.310  1.00  1.19           H  
ATOM    443 2HD  PRO A  30      18.123  11.710  -6.620  1.00  1.19           H  
ATOM    444  N   CYS A  31      13.560  11.198  -9.788  1.00  1.20           N  
ATOM    445  CA  CYS A  31      12.659  10.542 -10.726  1.00  1.20           C  
ATOM    446  C   CYS A  31      11.906  11.587 -11.556  1.00  1.20           C  
ATOM    447  O   CYS A  31      10.715  11.785 -11.313  1.00  1.20           O  
ATOM    448  CB  CYS A  31      11.587   9.787  -9.953  1.00  1.20           C  
ATOM    449  SG  CYS A  31      12.209   8.638  -8.802  1.00  1.20           S  
ATOM    450  H   CYS A  31      13.134  11.880  -9.169  1.00  1.20           H  
ATOM    451  HA  CYS A  31      13.217   9.874 -11.376  1.00  1.20           H  
ATOM    452 1HB  CYS A  31      10.950  10.477  -9.426  1.00  1.20           H  
ATOM    453 2HB  CYS A  31      10.951   9.241 -10.649  1.00  1.20           H  
ATOM    454  HG  CYS A  31      13.185   9.409  -8.316  1.00  1.20           H  
ATOM    455  N   PRO A  32      12.545  12.314 -12.496  1.00  1.23           N  
ATOM    456  CA  PRO A  32      11.964  13.401 -13.280  1.00  1.23           C  
ATOM    457  C   PRO A  32      10.651  13.028 -13.976  1.00  1.23           C  
ATOM    458  O   PRO A  32       9.780  13.872 -14.170  1.00  1.23           O  
ATOM    459  CB  PRO A  32      13.050  13.653 -14.333  1.00  1.23           C  
ATOM    460  CG  PRO A  32      14.323  13.222 -13.672  1.00  1.23           C  
ATOM    461  CD  PRO A  32      13.930  12.006 -12.869  1.00  1.23           C  
ATOM    462  HA  PRO A  32      11.831  14.280 -12.635  1.00  1.23           H  
ATOM    463 1HB  PRO A  32      12.825  13.081 -15.248  1.00  1.23           H  
ATOM    464 2HB  PRO A  32      13.056  14.715 -14.616  1.00  1.23           H  
ATOM    465 1HG  PRO A  32      15.091  12.996 -14.429  1.00  1.23           H  
ATOM    466 2HG  PRO A  32      14.722  14.033 -13.046  1.00  1.23           H  
ATOM    467 1HD  PRO A  32      13.955  11.097 -13.482  1.00  1.23           H  
ATOM    468 2HD  PRO A  32      14.593  11.959 -12.036  1.00  1.23           H  
ATOM    469  N   SER A  33      10.514  11.751 -14.345  1.00  1.25           N  
ATOM    470  CA  SER A  33       9.328  11.257 -15.037  1.00  1.25           C  
ATOM    471  C   SER A  33       8.233  10.750 -14.097  1.00  1.25           C  
ATOM    472  O   SER A  33       7.141  10.398 -14.546  1.00  1.25           O  
ATOM    473  CB  SER A  33       9.728  10.136 -15.973  1.00  1.25           C  
ATOM    474  OG  SER A  33      10.587  10.594 -16.981  1.00  1.25           O  
ATOM    475  H   SER A  33      11.256  11.097 -14.158  1.00  1.25           H  
ATOM    476  HA  SER A  33       8.914  12.076 -15.626  1.00  1.25           H  
ATOM    477 1HB  SER A  33      10.220   9.349 -15.399  1.00  1.25           H  
ATOM    478 2HB  SER A  33       8.836   9.705 -16.417  1.00  1.25           H  
ATOM    479  HG  SER A  33      10.116  11.305 -17.425  1.00  1.25           H  
ATOM    480  N   GLY A  34       8.538  10.678 -12.810  1.00  1.26           N  
ATOM    481  CA  GLY A  34       7.614  10.196 -11.795  1.00  1.26           C  
ATOM    482  C   GLY A  34       7.052   8.804 -12.051  1.00  1.26           C  
ATOM    483  O   GLY A  34       7.756   7.899 -12.523  1.00  1.26           O  
ATOM    484  H   GLY A  34       9.441  11.012 -12.490  1.00  1.26           H  
ATOM    485 1HA  GLY A  34       8.129  10.221 -10.851  1.00  1.26           H  
ATOM    486 2HA  GLY A  34       6.782  10.885 -11.731  1.00  1.26           H  
ATOM    487  N   PHE A  35       5.757   8.656 -11.735  1.00  1.27           N  
ATOM    488  CA  PHE A  35       5.003   7.432 -11.972  1.00  1.27           C  
ATOM    489  C   PHE A  35       4.079   7.544 -13.156  1.00  1.27           C  
ATOM    490  O   PHE A  35       3.613   8.629 -13.523  1.00  1.27           O  
ATOM    491  CB  PHE A  35       4.164   6.953 -10.780  1.00  1.27           C  
ATOM    492  CG  PHE A  35       4.869   6.229  -9.723  1.00  1.27           C  
ATOM    493  CD1 PHE A  35       5.497   6.828  -8.699  1.00  1.27           C  
ATOM    494  CD2 PHE A  35       4.860   4.859  -9.777  1.00  1.27           C  
ATOM    495  CE1 PHE A  35       6.119   6.072  -7.741  1.00  1.27           C  
ATOM    496  CE2 PHE A  35       5.478   4.102  -8.836  1.00  1.27           C  
ATOM    497  CZ  PHE A  35       6.112   4.727  -7.824  1.00  1.27           C  
ATOM    498  H   PHE A  35       5.250   9.435 -11.307  1.00  1.27           H  
ATOM    499  HA  PHE A  35       5.714   6.649 -12.196  1.00  1.27           H  
ATOM    500 1HB  PHE A  35       3.683   7.807 -10.320  1.00  1.27           H  
ATOM    501 2HB  PHE A  35       3.369   6.305 -11.149  1.00  1.27           H  
ATOM    502  HD1 PHE A  35       5.509   7.901  -8.648  1.00  1.27           H  
ATOM    503  HD2 PHE A  35       4.336   4.382 -10.596  1.00  1.27           H  
ATOM    504  HE1 PHE A  35       6.633   6.548  -6.920  1.00  1.27           H  
ATOM    505  HE2 PHE A  35       5.472   3.014  -8.903  1.00  1.27           H  
ATOM    506  HZ  PHE A  35       6.626   4.165  -7.112  1.00  1.27           H  
ATOM    507  N   PHE A  36       3.779   6.404 -13.736  1.00  1.27           N  
ATOM    508  CA  PHE A  36       2.823   6.374 -14.811  1.00  1.27           C  
ATOM    509  C   PHE A  36       1.959   5.143 -14.746  1.00  1.27           C  
ATOM    510  O   PHE A  36       2.356   4.101 -14.218  1.00  1.27           O  
ATOM    511  CB  PHE A  36       3.573   6.429 -16.149  1.00  1.27           C  
ATOM    512  CG  PHE A  36       4.517   5.247 -16.428  1.00  1.27           C  
ATOM    513  CD1 PHE A  36       4.088   4.123 -17.133  1.00  1.27           C  
ATOM    514  CD2 PHE A  36       5.840   5.274 -15.980  1.00  1.27           C  
ATOM    515  CE1 PHE A  36       4.957   3.066 -17.390  1.00  1.27           C  
ATOM    516  CE2 PHE A  36       6.701   4.218 -16.235  1.00  1.27           C  
ATOM    517  CZ  PHE A  36       6.264   3.115 -16.943  1.00  1.27           C  
ATOM    518  H   PHE A  36       4.245   5.553 -13.422  1.00  1.27           H  
ATOM    519  HA  PHE A  36       2.176   7.247 -14.735  1.00  1.27           H  
ATOM    520 1HB  PHE A  36       2.845   6.472 -16.960  1.00  1.27           H  
ATOM    521 2HB  PHE A  36       4.161   7.347 -16.191  1.00  1.27           H  
ATOM    522  HD1 PHE A  36       3.057   4.081 -17.492  1.00  1.27           H  
ATOM    523  HD2 PHE A  36       6.196   6.144 -15.420  1.00  1.27           H  
ATOM    524  HE1 PHE A  36       4.603   2.200 -17.948  1.00  1.27           H  
ATOM    525  HE2 PHE A  36       7.721   4.255 -15.881  1.00  1.27           H  
ATOM    526  HZ  PHE A  36       6.949   2.286 -17.144  1.00  1.27           H  
ATOM    527  N   ARG A  37       0.768   5.252 -15.307  1.00  1.26           N  
ATOM    528  CA  ARG A  37      -0.109   4.103 -15.383  1.00  1.26           C  
ATOM    529  C   ARG A  37       0.216   3.365 -16.656  1.00  1.26           C  
ATOM    530  O   ARG A  37       0.445   3.988 -17.695  1.00  1.26           O  
ATOM    531  CB  ARG A  37      -1.576   4.487 -15.340  1.00  1.26           C  
ATOM    532  CG  ARG A  37      -2.526   3.280 -15.298  1.00  1.26           C  
ATOM    533  CD  ARG A  37      -3.965   3.645 -15.093  1.00  1.26           C  
ATOM    534  NE  ARG A  37      -4.519   4.415 -16.199  1.00  1.26           N  
ATOM    535  CZ  ARG A  37      -5.828   4.753 -16.329  1.00  1.26           C  
ATOM    536  NH1 ARG A  37      -6.731   4.364 -15.440  1.00  1.26           N  
ATOM    537  NH2 ARG A  37      -6.211   5.482 -17.369  1.00  1.26           N  
ATOM    538  H   ARG A  37       0.465   6.139 -15.693  1.00  1.26           H  
ATOM    539  HA  ARG A  37       0.086   3.443 -14.539  1.00  1.26           H  
ATOM    540 1HB  ARG A  37      -1.773   5.104 -14.467  1.00  1.26           H  
ATOM    541 2HB  ARG A  37      -1.825   5.081 -16.218  1.00  1.26           H  
ATOM    542 1HG  ARG A  37      -2.460   2.733 -16.238  1.00  1.26           H  
ATOM    543 2HG  ARG A  37      -2.225   2.619 -14.478  1.00  1.26           H  
ATOM    544 1HD  ARG A  37      -4.532   2.733 -15.024  1.00  1.26           H  
ATOM    545 2HD  ARG A  37      -4.083   4.219 -14.171  1.00  1.26           H  
ATOM    546  HE  ARG A  37      -3.876   4.741 -16.907  1.00  1.26           H  
ATOM    547 1HH1 ARG A  37      -6.472   3.777 -14.622  1.00  1.26           H  
ATOM    548 2HH1 ARG A  37      -7.696   4.620 -15.559  1.00  1.26           H  
ATOM    549 1HH2 ARG A  37      -5.531   5.782 -18.054  1.00  1.26           H  
ATOM    550 2HH2 ARG A  37      -7.181   5.737 -17.476  1.00  1.26           H  
ATOM    551  N   THR A  38       0.249   2.050 -16.571  1.00  1.23           N  
ATOM    552  CA  THR A  38       0.566   1.227 -17.710  1.00  1.23           C  
ATOM    553  C   THR A  38      -0.645   0.493 -18.280  1.00  1.23           C  
ATOM    554  O   THR A  38      -0.990   0.671 -19.449  1.00  1.23           O  
ATOM    555  CB  THR A  38       1.586   0.151 -17.307  1.00  1.23           C  
ATOM    556  OG1 THR A  38       2.781   0.750 -16.807  1.00  1.23           O  
ATOM    557  CG2 THR A  38       1.912  -0.617 -18.500  1.00  1.23           C  
ATOM    558  H   THR A  38       0.077   1.603 -15.678  1.00  1.23           H  
ATOM    559  HA  THR A  38       0.988   1.856 -18.493  1.00  1.23           H  
ATOM    560  HB  THR A  38       1.157  -0.506 -16.547  1.00  1.23           H  
ATOM    561  HG1 THR A  38       2.601   1.193 -15.970  1.00  1.23           H  
ATOM    562 1HG2 THR A  38       2.600  -1.385 -18.244  1.00  1.23           H  
ATOM    563 2HG2 THR A  38       1.021  -1.054 -18.896  1.00  1.23           H  
ATOM    564 3HG2 THR A  38       2.345   0.047 -19.239  1.00  1.23           H  
ATOM    565  N   CYS A  39      -1.253  -0.373 -17.473  1.00  1.19           N  
ATOM    566  CA  CYS A  39      -2.350  -1.213 -17.963  1.00  1.19           C  
ATOM    567  C   CYS A  39      -3.052  -1.963 -16.836  1.00  1.19           C  
ATOM    568  O   CYS A  39      -2.611  -1.928 -15.692  1.00  1.19           O  
ATOM    569  CB  CYS A  39      -1.835  -2.215 -19.001  1.00  1.19           C  
ATOM    570  SG  CYS A  39      -0.594  -3.346 -18.365  1.00  1.19           S  
ATOM    571  H   CYS A  39      -0.946  -0.429 -16.506  1.00  1.19           H  
ATOM    572  HA  CYS A  39      -3.079  -0.566 -18.451  1.00  1.19           H  
ATOM    573 1HB  CYS A  39      -2.668  -2.812 -19.369  1.00  1.19           H  
ATOM    574 2HB  CYS A  39      -1.416  -1.693 -19.851  1.00  1.19           H  
ATOM    575  N   GLU A  40      -4.148  -2.659 -17.154  1.00  1.11           N  
ATOM    576  CA  GLU A  40      -4.807  -3.512 -16.153  1.00  1.11           C  
ATOM    577  C   GLU A  40      -4.211  -4.914 -16.186  1.00  1.11           C  
ATOM    578  O   GLU A  40      -4.181  -5.552 -17.245  1.00  1.11           O  
ATOM    579  CB  GLU A  40      -6.319  -3.607 -16.400  1.00  1.11           C  
ATOM    580  CG  GLU A  40      -7.081  -4.453 -15.358  1.00  1.11           C  
ATOM    581  CD  GLU A  40      -8.580  -4.583 -15.635  1.00  1.11           C  
ATOM    582  OE1 GLU A  40      -9.278  -3.605 -15.531  1.00  1.11           O  
ATOM    583  OE2 GLU A  40      -9.014  -5.675 -15.952  1.00  1.11           O  
ATOM    584  H   GLU A  40      -4.503  -2.631 -18.098  1.00  1.11           H  
ATOM    585  HA  GLU A  40      -4.636  -3.090 -15.165  1.00  1.11           H  
ATOM    586 1HB  GLU A  40      -6.751  -2.605 -16.395  1.00  1.11           H  
ATOM    587 2HB  GLU A  40      -6.501  -4.040 -17.382  1.00  1.11           H  
ATOM    588 1HG  GLU A  40      -6.639  -5.443 -15.332  1.00  1.11           H  
ATOM    589 2HG  GLU A  40      -6.938  -4.005 -14.377  1.00  1.11           H  
ATOM    590  N   ARG A  41      -3.719  -5.388 -15.044  1.00  1.02           N  
ATOM    591  CA  ARG A  41      -3.103  -6.716 -15.006  1.00  1.02           C  
ATOM    592  C   ARG A  41      -3.462  -7.508 -13.781  1.00  1.02           C  
ATOM    593  O   ARG A  41      -3.929  -6.962 -12.778  1.00  1.02           O  
ATOM    594  CB  ARG A  41      -1.594  -6.663 -15.042  1.00  1.02           C  
ATOM    595  CG  ARG A  41      -1.017  -5.944 -16.187  1.00  1.02           C  
ATOM    596  CD  ARG A  41       0.452  -5.989 -16.207  1.00  1.02           C  
ATOM    597  NE  ARG A  41       0.959  -7.321 -16.389  1.00  1.02           N  
ATOM    598  CZ  ARG A  41       2.241  -7.607 -16.674  1.00  1.02           C  
ATOM    599  NH1 ARG A  41       3.119  -6.638 -16.816  1.00  1.02           N  
ATOM    600  NH2 ARG A  41       2.614  -8.859 -16.813  1.00  1.02           N  
ATOM    601  H   ARG A  41      -3.783  -4.805 -14.206  1.00  1.02           H  
ATOM    602  HA  ARG A  41      -3.444  -7.273 -15.877  1.00  1.02           H  
ATOM    603 1HB  ARG A  41      -1.230  -6.280 -14.121  1.00  1.02           H  
ATOM    604 2HB  ARG A  41      -1.217  -7.683 -15.109  1.00  1.02           H  
ATOM    605 1HG  ARG A  41      -1.401  -6.346 -17.126  1.00  1.02           H  
ATOM    606 2HG  ARG A  41      -1.309  -4.902 -16.090  1.00  1.02           H  
ATOM    607 1HD  ARG A  41       0.813  -5.400 -17.000  1.00  1.02           H  
ATOM    608 2HD  ARG A  41       0.839  -5.598 -15.304  1.00  1.02           H  
ATOM    609  HE  ARG A  41       0.311  -8.092 -16.286  1.00  1.02           H  
ATOM    610 1HH1 ARG A  41       2.839  -5.674 -16.695  1.00  1.02           H  
ATOM    611 2HH1 ARG A  41       4.079  -6.853 -17.044  1.00  1.02           H  
ATOM    612 1HH2 ARG A  41       1.944  -9.621 -16.666  1.00  1.02           H  
ATOM    613 2HH2 ARG A  41       3.597  -9.107 -17.023  1.00  1.02           H  
ATOM    614  N   ASP A  42      -3.257  -8.820 -13.870  1.00  0.92           N  
ATOM    615  CA  ASP A  42      -3.407  -9.657 -12.698  1.00  0.92           C  
ATOM    616  C   ASP A  42      -2.400  -9.185 -11.662  1.00  0.92           C  
ATOM    617  O   ASP A  42      -1.219  -8.994 -11.978  1.00  0.92           O  
ATOM    618  CB  ASP A  42      -3.137 -11.127 -13.029  1.00  0.92           C  
ATOM    619  CG  ASP A  42      -4.203 -11.788 -13.954  1.00  0.92           C  
ATOM    620  OD1 ASP A  42      -5.243 -11.202 -14.200  1.00  0.92           O  
ATOM    621  OD2 ASP A  42      -3.941 -12.867 -14.423  1.00  0.92           O  
ATOM    622  H   ASP A  42      -2.932  -9.225 -14.735  1.00  0.92           H  
ATOM    623  HA  ASP A  42      -4.404  -9.548 -12.284  1.00  0.92           H  
ATOM    624 1HB  ASP A  42      -2.166 -11.219 -13.503  1.00  0.92           H  
ATOM    625 2HB  ASP A  42      -3.094 -11.696 -12.095  1.00  0.92           H  
ATOM    626  N   VAL A  43      -2.848  -9.053 -10.436  1.00  0.83           N  
ATOM    627  CA  VAL A  43      -1.979  -8.628  -9.351  1.00  0.83           C  
ATOM    628  C   VAL A  43      -1.995  -9.603  -8.206  1.00  0.83           C  
ATOM    629  O   VAL A  43      -2.960 -10.352  -8.022  1.00  0.83           O  
ATOM    630  CB  VAL A  43      -2.346  -7.224  -8.847  1.00  0.83           C  
ATOM    631  CG1 VAL A  43      -2.096  -6.163  -9.914  1.00  0.83           C  
ATOM    632  CG2 VAL A  43      -3.815  -7.247  -8.475  1.00  0.83           C  
ATOM    633  H   VAL A  43      -3.838  -9.233 -10.262  1.00  0.83           H  
ATOM    634  HA  VAL A  43      -0.962  -8.581  -9.726  1.00  0.83           H  
ATOM    635  HB  VAL A  43      -1.732  -6.991  -7.982  1.00  0.83           H  
ATOM    636 1HG1 VAL A  43      -2.347  -5.190  -9.529  1.00  0.83           H  
ATOM    637 2HG1 VAL A  43      -1.047  -6.178 -10.174  1.00  0.83           H  
ATOM    638 3HG1 VAL A  43      -2.688  -6.368 -10.788  1.00  0.83           H  
ATOM    639 1HG2 VAL A  43      -4.133  -6.306  -8.087  1.00  0.83           H  
ATOM    640 2HG2 VAL A  43      -4.406  -7.486  -9.356  1.00  0.83           H  
ATOM    641 3HG2 VAL A  43      -3.973  -7.997  -7.738  1.00  0.83           H  
ATOM    642  N   TYR A  44      -0.884  -9.609  -7.480  1.00  0.77           N  
ATOM    643  CA  TYR A  44      -0.659 -10.494  -6.363  1.00  0.77           C  
ATOM    644  C   TYR A  44      -0.231  -9.746  -5.122  1.00  0.77           C  
ATOM    645  O   TYR A  44       0.524  -8.772  -5.193  1.00  0.77           O  
ATOM    646  CB  TYR A  44       0.430 -11.487  -6.772  1.00  0.77           C  
ATOM    647  CG  TYR A  44      -0.012 -12.263  -7.991  1.00  0.77           C  
ATOM    648  CD1 TYR A  44       0.188 -11.720  -9.256  1.00  0.77           C  
ATOM    649  CD2 TYR A  44      -0.645 -13.478  -7.858  1.00  0.77           C  
ATOM    650  CE1 TYR A  44      -0.258 -12.387 -10.367  1.00  0.77           C  
ATOM    651  CE2 TYR A  44      -1.079 -14.155  -8.973  1.00  0.77           C  
ATOM    652  CZ  TYR A  44      -0.890 -13.609 -10.227  1.00  0.77           C  
ATOM    653  OH  TYR A  44      -1.332 -14.280 -11.343  1.00  0.77           O  
ATOM    654  H   TYR A  44      -0.144  -8.966  -7.735  1.00  0.77           H  
ATOM    655  HA  TYR A  44      -1.584 -11.019  -6.139  1.00  0.77           H  
ATOM    656 1HB  TYR A  44       1.361 -10.960  -6.999  1.00  0.77           H  
ATOM    657 2HB  TYR A  44       0.611 -12.174  -5.957  1.00  0.77           H  
ATOM    658  HD1 TYR A  44       0.682 -10.751  -9.362  1.00  0.77           H  
ATOM    659  HD2 TYR A  44      -0.806 -13.901  -6.866  1.00  0.77           H  
ATOM    660  HE1 TYR A  44      -0.119 -11.951 -11.354  1.00  0.77           H  
ATOM    661  HE2 TYR A  44      -1.582 -15.115  -8.866  1.00  0.77           H  
ATOM    662  HH  TYR A  44      -1.796 -15.078 -11.077  1.00  0.77           H  
ATOM    663  N   ASP A  45      -0.679 -10.238  -3.982  1.00  0.73           N  
ATOM    664  CA  ASP A  45      -0.280  -9.689  -2.707  1.00  0.73           C  
ATOM    665  C   ASP A  45       0.821 -10.520  -2.097  1.00  0.73           C  
ATOM    666  O   ASP A  45       0.672 -11.726  -1.884  1.00  0.73           O  
ATOM    667  CB  ASP A  45      -1.460  -9.560  -1.747  1.00  0.73           C  
ATOM    668  CG  ASP A  45      -2.413  -8.446  -2.180  1.00  0.73           C  
ATOM    669  OD1 ASP A  45      -2.017  -7.661  -3.005  1.00  0.73           O  
ATOM    670  OD2 ASP A  45      -3.517  -8.363  -1.692  1.00  0.73           O  
ATOM    671  H   ASP A  45      -1.293 -11.045  -4.011  1.00  0.73           H  
ATOM    672  HA  ASP A  45       0.120  -8.689  -2.868  1.00  0.73           H  
ATOM    673 1HB  ASP A  45      -2.010 -10.506  -1.716  1.00  0.73           H  
ATOM    674 2HB  ASP A  45      -1.091  -9.353  -0.741  1.00  0.73           H  
ATOM    675  N   LEU A  46       1.939  -9.861  -1.853  1.00  0.71           N  
ATOM    676  CA  LEU A  46       3.116 -10.469  -1.280  1.00  0.71           C  
ATOM    677  C   LEU A  46       3.114 -10.160   0.198  1.00  0.71           C  
ATOM    678  O   LEU A  46       2.974  -8.997   0.579  1.00  0.71           O  
ATOM    679  CB  LEU A  46       4.363  -9.835  -1.905  1.00  0.71           C  
ATOM    680  CG  LEU A  46       4.788 -10.307  -3.281  1.00  0.71           C  
ATOM    681  CD1 LEU A  46       3.687  -9.945  -4.307  1.00  0.71           C  
ATOM    682  CD2 LEU A  46       6.114  -9.638  -3.630  1.00  0.71           C  
ATOM    683  H   LEU A  46       1.986  -8.872  -2.095  1.00  0.71           H  
ATOM    684  HA  LEU A  46       3.094 -11.548  -1.433  1.00  0.71           H  
ATOM    685 1HB  LEU A  46       4.142  -8.778  -2.029  1.00  0.71           H  
ATOM    686 2HB  LEU A  46       5.188  -9.888  -1.230  1.00  0.71           H  
ATOM    687  HG  LEU A  46       4.914 -11.375  -3.278  1.00  0.71           H  
ATOM    688 1HD1 LEU A  46       3.968 -10.268  -5.285  1.00  0.71           H  
ATOM    689 2HD1 LEU A  46       2.762 -10.429  -4.043  1.00  0.71           H  
ATOM    690 3HD1 LEU A  46       3.536  -8.860  -4.318  1.00  0.71           H  
ATOM    691 1HD2 LEU A  46       6.444  -9.966  -4.616  1.00  0.71           H  
ATOM    692 2HD2 LEU A  46       5.980  -8.556  -3.627  1.00  0.71           H  
ATOM    693 3HD2 LEU A  46       6.862  -9.904  -2.889  1.00  0.71           H  
ATOM    694  N   ARG A  47       3.279 -11.174   1.036  1.00  0.71           N  
ATOM    695  CA  ARG A  47       3.308 -10.937   2.472  1.00  0.71           C  
ATOM    696  C   ARG A  47       4.495 -11.586   3.138  1.00  0.71           C  
ATOM    697  O   ARG A  47       4.790 -12.769   2.912  1.00  0.71           O  
ATOM    698  CB  ARG A  47       2.036 -11.460   3.130  1.00  0.71           C  
ATOM    699  CG  ARG A  47       1.998 -11.334   4.658  1.00  0.71           C  
ATOM    700  CD  ARG A  47       0.675 -11.732   5.222  1.00  0.71           C  
ATOM    701  NE  ARG A  47      -0.394 -10.802   4.852  1.00  0.71           N  
ATOM    702  CZ  ARG A  47      -1.708 -11.014   5.081  1.00  0.71           C  
ATOM    703  NH1 ARG A  47      -2.100 -12.120   5.673  1.00  0.71           N  
ATOM    704  NH2 ARG A  47      -2.612 -10.117   4.714  1.00  0.71           N  
ATOM    705  H   ARG A  47       3.349 -12.131   0.683  1.00  0.71           H  
ATOM    706  HA  ARG A  47       3.370  -9.863   2.650  1.00  0.71           H  
ATOM    707 1HB  ARG A  47       1.180 -10.914   2.736  1.00  0.71           H  
ATOM    708 2HB  ARG A  47       1.902 -12.512   2.874  1.00  0.71           H  
ATOM    709 1HG  ARG A  47       2.746 -12.003   5.082  1.00  0.71           H  
ATOM    710 2HG  ARG A  47       2.231 -10.319   4.963  1.00  0.71           H  
ATOM    711 1HD  ARG A  47       0.411 -12.722   4.853  1.00  0.71           H  
ATOM    712 2HD  ARG A  47       0.743 -11.759   6.309  1.00  0.71           H  
ATOM    713  HE  ARG A  47      -0.127  -9.936   4.395  1.00  0.71           H  
ATOM    714 1HH1 ARG A  47      -1.420 -12.810   5.954  1.00  0.71           H  
ATOM    715 2HH1 ARG A  47      -3.082 -12.280   5.846  1.00  0.71           H  
ATOM    716 1HH2 ARG A  47      -2.335  -9.262   4.253  1.00  0.71           H  
ATOM    717 2HH2 ARG A  47      -3.590 -10.290   4.892  1.00  0.71           H  
ATOM    718  N   THR A  48       5.148 -10.813   4.000  1.00  0.72           N  
ATOM    719  CA  THR A  48       6.253 -11.314   4.797  1.00  0.72           C  
ATOM    720  C   THR A  48       5.851 -11.561   6.248  1.00  0.72           C  
ATOM    721  O   THR A  48       4.841 -11.047   6.740  1.00  0.72           O  
ATOM    722  CB  THR A  48       7.433 -10.344   4.736  1.00  0.72           C  
ATOM    723  OG1 THR A  48       7.019  -9.077   5.258  1.00  0.72           O  
ATOM    724  CG2 THR A  48       7.960 -10.192   3.311  1.00  0.72           C  
ATOM    725  H   THR A  48       4.892  -9.823   4.089  1.00  0.72           H  
ATOM    726  HA  THR A  48       6.580 -12.260   4.388  1.00  0.72           H  
ATOM    727  HB  THR A  48       8.234 -10.733   5.357  1.00  0.72           H  
ATOM    728  HG1 THR A  48       6.357  -8.679   4.640  1.00  0.72           H  
ATOM    729 1HG2 THR A  48       8.805  -9.520   3.312  1.00  0.72           H  
ATOM    730 2HG2 THR A  48       8.282 -11.143   2.939  1.00  0.72           H  
ATOM    731 3HG2 THR A  48       7.174  -9.796   2.667  1.00  0.72           H  
ATOM    732  N   ARG A  49       6.695 -12.302   6.958  1.00  0.75           N  
ATOM    733  CA  ARG A  49       6.488 -12.645   8.363  1.00  0.75           C  
ATOM    734  C   ARG A  49       6.497 -11.425   9.280  1.00  0.75           C  
ATOM    735  O   ARG A  49       5.895 -11.441  10.354  1.00  0.75           O  
ATOM    736  CB  ARG A  49       7.558 -13.614   8.832  1.00  0.75           C  
ATOM    737  CG  ARG A  49       7.464 -15.020   8.225  1.00  0.75           C  
ATOM    738  CD  ARG A  49       8.533 -15.907   8.748  1.00  0.75           C  
ATOM    739  NE  ARG A  49       8.515 -17.219   8.131  1.00  0.75           N  
ATOM    740  CZ  ARG A  49       9.457 -18.164   8.329  1.00  0.75           C  
ATOM    741  NH1 ARG A  49      10.471 -17.922   9.130  1.00  0.75           N  
ATOM    742  NH2 ARG A  49       9.365 -19.330   7.721  1.00  0.75           N  
ATOM    743  H   ARG A  49       7.523 -12.668   6.485  1.00  0.75           H  
ATOM    744  HA  ARG A  49       5.520 -13.134   8.451  1.00  0.75           H  
ATOM    745 1HB  ARG A  49       8.542 -13.211   8.568  1.00  0.75           H  
ATOM    746 2HB  ARG A  49       7.522 -13.706   9.915  1.00  0.75           H  
ATOM    747 1HG  ARG A  49       6.495 -15.461   8.456  1.00  0.75           H  
ATOM    748 2HG  ARG A  49       7.584 -14.950   7.139  1.00  0.75           H  
ATOM    749 1HD  ARG A  49       9.497 -15.459   8.569  1.00  0.75           H  
ATOM    750 2HD  ARG A  49       8.394 -16.036   9.820  1.00  0.75           H  
ATOM    751  HE  ARG A  49       7.749 -17.437   7.508  1.00  0.75           H  
ATOM    752 1HH1 ARG A  49      10.545 -17.029   9.597  1.00  0.75           H  
ATOM    753 2HH1 ARG A  49      11.178 -18.627   9.278  1.00  0.75           H  
ATOM    754 1HH2 ARG A  49       8.588 -19.516   7.103  1.00  0.75           H  
ATOM    755 2HH2 ARG A  49      10.072 -20.035   7.873  1.00  0.75           H  
ATOM    756  N   GLU A  50       7.180 -10.374   8.849  1.00  0.78           N  
ATOM    757  CA  GLU A  50       7.306  -9.126   9.592  1.00  0.78           C  
ATOM    758  C   GLU A  50       6.053  -8.239   9.464  1.00  0.78           C  
ATOM    759  O   GLU A  50       5.952  -7.205  10.125  1.00  0.78           O  
ATOM    760  CB  GLU A  50       8.563  -8.389   9.121  1.00  0.78           C  
ATOM    761  CG  GLU A  50       9.867  -9.173   9.388  1.00  0.78           C  
ATOM    762  CD  GLU A  50      10.057 -10.288   8.393  1.00  0.78           C  
ATOM    763  OE1 GLU A  50       9.216 -10.418   7.566  1.00  0.78           O  
ATOM    764  OE2 GLU A  50      11.027 -11.009   8.439  1.00  0.78           O  
ATOM    765  H   GLU A  50       7.635 -10.447   7.951  1.00  0.78           H  
ATOM    766  HA  GLU A  50       7.432  -9.372  10.646  1.00  0.78           H  
ATOM    767 1HB  GLU A  50       8.494  -8.207   8.045  1.00  0.78           H  
ATOM    768 2HB  GLU A  50       8.632  -7.420   9.616  1.00  0.78           H  
ATOM    769 1HG  GLU A  50      10.716  -8.491   9.319  1.00  0.78           H  
ATOM    770 2HG  GLU A  50       9.839  -9.585  10.395  1.00  0.78           H  
ATOM    771  N   GLY A  51       5.117  -8.623   8.584  1.00  0.80           N  
ATOM    772  CA  GLY A  51       3.890  -7.870   8.338  1.00  0.80           C  
ATOM    773  C   GLY A  51       3.966  -6.941   7.127  1.00  0.80           C  
ATOM    774  O   GLY A  51       2.944  -6.425   6.664  1.00  0.80           O  
ATOM    775  H   GLY A  51       5.234  -9.493   8.063  1.00  0.80           H  
ATOM    776 1HA  GLY A  51       3.074  -8.578   8.191  1.00  0.80           H  
ATOM    777 2HA  GLY A  51       3.643  -7.290   9.225  1.00  0.80           H  
ATOM    778  N   HIS A  52       5.161  -6.730   6.591  1.00  0.81           N  
ATOM    779  CA  HIS A  52       5.282  -5.872   5.423  1.00  0.81           C  
ATOM    780  C   HIS A  52       4.649  -6.576   4.235  1.00  0.81           C  
ATOM    781  O   HIS A  52       4.979  -7.737   3.946  1.00  0.81           O  
ATOM    782  CB  HIS A  52       6.746  -5.544   5.117  1.00  0.81           C  
ATOM    783  CG  HIS A  52       7.428  -4.654   6.098  1.00  0.81           C  
ATOM    784  ND1 HIS A  52       7.129  -3.312   6.213  1.00  0.81           N  
ATOM    785  CD2 HIS A  52       8.402  -4.902   7.005  1.00  0.81           C  
ATOM    786  CE1 HIS A  52       7.895  -2.770   7.142  1.00  0.81           C  
ATOM    787  NE2 HIS A  52       8.677  -3.711   7.639  1.00  0.81           N  
ATOM    788  H   HIS A  52       5.976  -7.170   6.998  1.00  0.81           H  
ATOM    789  HA  HIS A  52       4.749  -4.936   5.586  1.00  0.81           H  
ATOM    790 1HB  HIS A  52       7.314  -6.463   5.070  1.00  0.81           H  
ATOM    791 2HB  HIS A  52       6.805  -5.056   4.150  1.00  0.81           H  
ATOM    792  HD1 HIS A  52       6.456  -2.808   5.667  1.00  0.81           H  
ATOM    793  HD2 HIS A  52       8.951  -5.806   7.275  1.00  0.81           H  
ATOM    794  HE1 HIS A  52       7.810  -1.711   7.378  1.00  0.81           H  
ATOM    795  N   CYS A  53       3.724  -5.876   3.573  1.00  0.82           N  
ATOM    796  CA  CYS A  53       3.010  -6.421   2.428  1.00  0.82           C  
ATOM    797  C   CYS A  53       3.143  -5.521   1.211  1.00  0.82           C  
ATOM    798  O   CYS A  53       3.297  -4.310   1.364  1.00  0.82           O  
ATOM    799  CB  CYS A  53       1.532  -6.586   2.769  1.00  0.82           C  
ATOM    800  SG  CYS A  53       1.248  -7.698   4.177  1.00  0.82           S  
ATOM    801  H   CYS A  53       3.509  -4.939   3.883  1.00  0.82           H  
ATOM    802  HA  CYS A  53       3.436  -7.388   2.198  1.00  0.82           H  
ATOM    803 1HB  CYS A  53       1.095  -5.616   3.000  1.00  0.82           H  
ATOM    804 2HB  CYS A  53       1.008  -6.995   1.903  1.00  0.82           H  
ATOM    805  HG  CYS A  53       1.932  -6.974   5.102  1.00  0.82           H  
ATOM    806  N   LEU A  54       3.039  -6.105   0.015  1.00  0.83           N  
ATOM    807  CA  LEU A  54       3.122  -5.339  -1.234  1.00  0.83           C  
ATOM    808  C   LEU A  54       2.295  -5.925  -2.382  1.00  0.83           C  
ATOM    809  O   LEU A  54       2.318  -7.131  -2.615  1.00  0.83           O  
ATOM    810  CB  LEU A  54       4.595  -5.223  -1.638  1.00  0.83           C  
ATOM    811  CG  LEU A  54       4.896  -4.511  -2.899  1.00  0.83           C  
ATOM    812  CD1 LEU A  54       4.522  -3.081  -2.800  1.00  0.83           C  
ATOM    813  CD2 LEU A  54       6.365  -4.637  -3.152  1.00  0.83           C  
ATOM    814  H   LEU A  54       2.927  -7.119  -0.003  1.00  0.83           H  
ATOM    815  HA  LEU A  54       2.744  -4.341  -1.042  1.00  0.83           H  
ATOM    816 1HB  LEU A  54       5.123  -4.699  -0.842  1.00  0.83           H  
ATOM    817 2HB  LEU A  54       5.012  -6.226  -1.721  1.00  0.83           H  
ATOM    818  HG  LEU A  54       4.328  -4.931  -3.683  1.00  0.83           H  
ATOM    819 1HD1 LEU A  54       4.755  -2.599  -3.742  1.00  0.83           H  
ATOM    820 2HD1 LEU A  54       3.459  -2.989  -2.602  1.00  0.83           H  
ATOM    821 3HD1 LEU A  54       5.078  -2.617  -2.005  1.00  0.83           H  
ATOM    822 1HD2 LEU A  54       6.621  -4.130  -4.060  1.00  0.83           H  
ATOM    823 2HD2 LEU A  54       6.892  -4.177  -2.327  1.00  0.83           H  
ATOM    824 3HD2 LEU A  54       6.638  -5.687  -3.227  1.00  0.83           H  
ATOM    825  N   ARG A  55       1.525  -5.083  -3.081  1.00  0.83           N  
ATOM    826  CA  ARG A  55       0.761  -5.570  -4.233  1.00  0.83           C  
ATOM    827  C   ARG A  55       1.516  -5.301  -5.538  1.00  0.83           C  
ATOM    828  O   ARG A  55       1.808  -4.146  -5.866  1.00  0.83           O  
ATOM    829  CB  ARG A  55      -0.619  -4.939  -4.302  1.00  0.83           C  
ATOM    830  CG  ARG A  55      -1.466  -5.430  -5.469  1.00  0.83           C  
ATOM    831  CD  ARG A  55      -2.884  -5.013  -5.343  1.00  0.83           C  
ATOM    832  NE  ARG A  55      -3.552  -5.689  -4.251  1.00  0.83           N  
ATOM    833  CZ  ARG A  55      -4.825  -5.482  -3.858  1.00  0.83           C  
ATOM    834  NH1 ARG A  55      -5.595  -4.609  -4.487  1.00  0.83           N  
ATOM    835  NH2 ARG A  55      -5.301  -6.176  -2.829  1.00  0.83           N  
ATOM    836  H   ARG A  55       1.497  -4.103  -2.842  1.00  0.83           H  
ATOM    837  HA  ARG A  55       0.621  -6.640  -4.125  1.00  0.83           H  
ATOM    838 1HB  ARG A  55      -1.167  -5.171  -3.387  1.00  0.83           H  
ATOM    839 2HB  ARG A  55      -0.530  -3.858  -4.377  1.00  0.83           H  
ATOM    840 1HG  ARG A  55      -1.067  -5.041  -6.406  1.00  0.83           H  
ATOM    841 2HG  ARG A  55      -1.437  -6.527  -5.485  1.00  0.83           H  
ATOM    842 1HD  ARG A  55      -2.937  -3.942  -5.165  1.00  0.83           H  
ATOM    843 2HD  ARG A  55      -3.403  -5.254  -6.247  1.00  0.83           H  
ATOM    844  HE  ARG A  55      -3.009  -6.391  -3.727  1.00  0.83           H  
ATOM    845 1HH1 ARG A  55      -5.235  -4.088  -5.301  1.00  0.83           H  
ATOM    846 2HH1 ARG A  55      -6.547  -4.470  -4.189  1.00  0.83           H  
ATOM    847 1HH2 ARG A  55      -4.689  -6.876  -2.355  1.00  0.83           H  
ATOM    848 2HH2 ARG A  55      -6.247  -6.044  -2.523  1.00  0.83           H  
ATOM    849  N   LEU A  56       1.859  -6.377  -6.248  1.00  0.85           N  
ATOM    850  CA  LEU A  56       2.632  -6.326  -7.499  1.00  0.85           C  
ATOM    851  C   LEU A  56       2.043  -7.155  -8.629  1.00  0.85           C  
ATOM    852  O   LEU A  56       1.205  -8.022  -8.398  1.00  0.85           O  
ATOM    853  CB  LEU A  56       4.049  -6.824  -7.309  1.00  0.85           C  
ATOM    854  CG  LEU A  56       4.931  -6.097  -6.358  1.00  0.85           C  
ATOM    855  CD1 LEU A  56       6.209  -6.854  -6.227  1.00  0.85           C  
ATOM    856  CD2 LEU A  56       5.190  -4.671  -6.848  1.00  0.85           C  
ATOM    857  H   LEU A  56       1.548  -7.283  -5.893  1.00  0.85           H  
ATOM    858  HA  LEU A  56       2.672  -5.290  -7.832  1.00  0.85           H  
ATOM    859 1HB  LEU A  56       4.004  -7.863  -6.985  1.00  0.85           H  
ATOM    860 2HB  LEU A  56       4.514  -6.803  -8.254  1.00  0.85           H  
ATOM    861  HG  LEU A  56       4.463  -6.087  -5.411  1.00  0.85           H  
ATOM    862 1HD1 LEU A  56       6.852  -6.354  -5.519  1.00  0.85           H  
ATOM    863 2HD1 LEU A  56       5.994  -7.855  -5.884  1.00  0.85           H  
ATOM    864 3HD1 LEU A  56       6.706  -6.904  -7.196  1.00  0.85           H  
ATOM    865 1HD2 LEU A  56       5.828  -4.148  -6.156  1.00  0.85           H  
ATOM    866 2HD2 LEU A  56       5.674  -4.704  -7.818  1.00  0.85           H  
ATOM    867 3HD2 LEU A  56       4.244  -4.138  -6.935  1.00  0.85           H  
ATOM    868  N   THR A  57       2.471  -6.907  -9.865  1.00  0.86           N  
ATOM    869  CA  THR A  57       2.039  -7.829 -10.923  1.00  0.86           C  
ATOM    870  C   THR A  57       2.973  -9.025 -10.905  1.00  0.86           C  
ATOM    871  O   THR A  57       4.072  -8.931 -10.360  1.00  0.86           O  
ATOM    872  CB  THR A  57       2.073  -7.193 -12.300  1.00  0.86           C  
ATOM    873  OG1 THR A  57       3.404  -6.861 -12.630  1.00  0.86           O  
ATOM    874  CG2 THR A  57       1.267  -6.002 -12.281  1.00  0.86           C  
ATOM    875  H   THR A  57       3.142  -6.148 -10.047  1.00  0.86           H  
ATOM    876  HA  THR A  57       1.028  -8.174 -10.724  1.00  0.86           H  
ATOM    877  HB  THR A  57       1.685  -7.887 -13.047  1.00  0.86           H  
ATOM    878  HG1 THR A  57       3.693  -6.143 -12.054  1.00  0.86           H  
ATOM    879 1HG2 THR A  57       1.317  -5.559 -13.232  1.00  0.86           H  
ATOM    880 2HG2 THR A  57       0.243  -6.269 -12.046  1.00  0.86           H  
ATOM    881 3HG2 THR A  57       1.644  -5.311 -11.538  1.00  0.86           H  
ATOM    882  N   HIS A  58       2.605 -10.114 -11.574  1.00  0.88           N  
ATOM    883  CA  HIS A  58       3.482 -11.288 -11.606  1.00  0.88           C  
ATOM    884  C   HIS A  58       4.893 -11.087 -12.169  1.00  0.88           C  
ATOM    885  O   HIS A  58       5.826 -11.766 -11.726  1.00  0.88           O  
ATOM    886  CB  HIS A  58       2.801 -12.429 -12.379  1.00  0.88           C  
ATOM    887  CG  HIS A  58       2.364 -12.083 -13.794  1.00  0.88           C  
ATOM    888  ND1 HIS A  58       3.171 -12.246 -14.904  1.00  0.88           N  
ATOM    889  CD2 HIS A  58       1.192 -11.566 -14.256  1.00  0.88           C  
ATOM    890  CE1 HIS A  58       2.521 -11.857 -15.980  1.00  0.88           C  
ATOM    891  NE2 HIS A  58       1.321 -11.425 -15.627  1.00  0.88           N  
ATOM    892  H   HIS A  58       1.699 -10.141 -12.025  1.00  0.88           H  
ATOM    893  HA  HIS A  58       3.608 -11.636 -10.580  1.00  0.88           H  
ATOM    894 1HB  HIS A  58       3.504 -13.258 -12.459  1.00  0.88           H  
ATOM    895 2HB  HIS A  58       1.960 -12.797 -11.837  1.00  0.88           H  
ATOM    896  HD1 HIS A  58       4.155 -12.520 -14.961  1.00  0.88           H  
ATOM    897  HD2 HIS A  58       0.269 -11.267 -13.757  1.00  0.88           H  
ATOM    898  HE1 HIS A  58       3.013 -11.912 -16.954  1.00  0.88           H  
ATOM    899  N   ASP A  59       5.075 -10.128 -13.083  1.00  0.88           N  
ATOM    900  CA  ASP A  59       6.394  -9.907 -13.674  1.00  0.88           C  
ATOM    901  C   ASP A  59       7.225  -8.853 -12.950  1.00  0.88           C  
ATOM    902  O   ASP A  59       8.339  -8.535 -13.372  1.00  0.88           O  
ATOM    903  CB  ASP A  59       6.293  -9.501 -15.141  1.00  0.88           C  
ATOM    904  CG  ASP A  59       5.745 -10.582 -16.052  1.00  0.88           C  
ATOM    905  OD1 ASP A  59       5.782 -11.754 -15.695  1.00  0.88           O  
ATOM    906  OD2 ASP A  59       5.287 -10.220 -17.120  1.00  0.88           O  
ATOM    907  H   ASP A  59       4.287  -9.571 -13.383  1.00  0.88           H  
ATOM    908  HA  ASP A  59       6.941 -10.847 -13.629  1.00  0.88           H  
ATOM    909 1HB  ASP A  59       5.647  -8.626 -15.217  1.00  0.88           H  
ATOM    910 2HB  ASP A  59       7.280  -9.209 -15.502  1.00  0.88           H  
ATOM    911  N   HIS A  60       6.699  -8.272 -11.884  1.00  0.87           N  
ATOM    912  CA  HIS A  60       7.467  -7.253 -11.189  1.00  0.87           C  
ATOM    913  C   HIS A  60       8.592  -7.858 -10.390  1.00  0.87           C  
ATOM    914  O   HIS A  60       8.398  -8.783  -9.604  1.00  0.87           O  
ATOM    915  CB  HIS A  60       6.571  -6.418 -10.303  1.00  0.87           C  
ATOM    916  CG  HIS A  60       5.712  -5.445 -11.040  1.00  0.87           C  
ATOM    917  ND1 HIS A  60       4.682  -4.743 -10.436  1.00  0.87           N  
ATOM    918  CD2 HIS A  60       5.776  -4.993 -12.314  1.00  0.87           C  
ATOM    919  CE1 HIS A  60       4.158  -3.901 -11.305  1.00  0.87           C  
ATOM    920  NE2 HIS A  60       4.795  -4.039 -12.455  1.00  0.87           N  
ATOM    921  H   HIS A  60       5.781  -8.547 -11.530  1.00  0.87           H  
ATOM    922  HA  HIS A  60       7.917  -6.581 -11.920  1.00  0.87           H  
ATOM    923 1HB  HIS A  60       5.934  -7.100  -9.780  1.00  0.87           H  
ATOM    924 2HB  HIS A  60       7.170  -5.881  -9.567  1.00  0.87           H  
ATOM    925  HD2 HIS A  60       6.484  -5.314 -13.079  1.00  0.87           H  
ATOM    926  HE1 HIS A  60       3.346  -3.215 -11.101  1.00  0.87           H  
ATOM    927  HE2 HIS A  60       4.610  -3.519 -13.302  1.00  0.87           H  
ATOM    928  N   ARG A  61       9.792  -7.349 -10.617  1.00  0.85           N  
ATOM    929  CA  ARG A  61      10.965  -7.880  -9.949  1.00  0.85           C  
ATOM    930  C   ARG A  61      11.250  -7.252  -8.597  1.00  0.85           C  
ATOM    931  O   ARG A  61      11.323  -6.028  -8.454  1.00  0.85           O  
ATOM    932  CB  ARG A  61      12.158  -7.776 -10.866  1.00  0.85           C  
ATOM    933  CG  ARG A  61      12.095  -8.710 -12.061  1.00  0.85           C  
ATOM    934  CD  ARG A  61      13.217  -8.507 -13.020  1.00  0.85           C  
ATOM    935  NE  ARG A  61      13.140  -9.465 -14.112  1.00  0.85           N  
ATOM    936  CZ  ARG A  61      13.785  -9.371 -15.291  1.00  0.85           C  
ATOM    937  NH1 ARG A  61      14.555  -8.340 -15.558  1.00  0.85           N  
ATOM    938  NH2 ARG A  61      13.621 -10.326 -16.188  1.00  0.85           N  
ATOM    939  H   ARG A  61       9.894  -6.592 -11.278  1.00  0.85           H  
ATOM    940  HA  ARG A  61      10.791  -8.931  -9.785  1.00  0.85           H  
ATOM    941 1HB  ARG A  61      12.247  -6.768 -11.238  1.00  0.85           H  
ATOM    942 2HB  ARG A  61      13.047  -8.005 -10.309  1.00  0.85           H  
ATOM    943 1HG  ARG A  61      12.140  -9.740 -11.705  1.00  0.85           H  
ATOM    944 2HG  ARG A  61      11.152  -8.556 -12.593  1.00  0.85           H  
ATOM    945 1HD  ARG A  61      13.167  -7.502 -13.439  1.00  0.85           H  
ATOM    946 2HD  ARG A  61      14.168  -8.645 -12.511  1.00  0.85           H  
ATOM    947  HE  ARG A  61      12.553 -10.274 -13.975  1.00  0.85           H  
ATOM    948 1HH1 ARG A  61      14.673  -7.605 -14.882  1.00  0.85           H  
ATOM    949 2HH1 ARG A  61      15.025  -8.282 -16.461  1.00  0.85           H  
ATOM    950 1HH2 ARG A  61      13.024 -11.112 -15.991  1.00  0.85           H  
ATOM    951 2HH2 ARG A  61      14.063 -10.256 -17.124  1.00  0.85           H  
ATOM    952  N   VAL A  62      11.480  -8.117  -7.621  1.00  0.85           N  
ATOM    953  CA  VAL A  62      11.774  -7.728  -6.250  1.00  0.85           C  
ATOM    954  C   VAL A  62      13.169  -8.209  -5.879  1.00  0.85           C  
ATOM    955  O   VAL A  62      13.589  -9.306  -6.265  1.00  0.85           O  
ATOM    956  CB  VAL A  62      10.725  -8.309  -5.281  1.00  0.85           C  
ATOM    957  CG1 VAL A  62      11.044  -7.916  -3.823  1.00  0.85           C  
ATOM    958  CG2 VAL A  62       9.349  -7.824  -5.679  1.00  0.85           C  
ATOM    959  H   VAL A  62      11.406  -9.111  -7.842  1.00  0.85           H  
ATOM    960  HA  VAL A  62      11.749  -6.640  -6.175  1.00  0.85           H  
ATOM    961  HB  VAL A  62      10.753  -9.399  -5.339  1.00  0.85           H  
ATOM    962 1HG1 VAL A  62      10.296  -8.346  -3.168  1.00  0.85           H  
ATOM    963 2HG1 VAL A  62      12.026  -8.290  -3.535  1.00  0.85           H  
ATOM    964 3HG1 VAL A  62      11.031  -6.826  -3.729  1.00  0.85           H  
ATOM    965 1HG2 VAL A  62       8.609  -8.250  -5.006  1.00  0.85           H  
ATOM    966 2HG2 VAL A  62       9.322  -6.747  -5.618  1.00  0.85           H  
ATOM    967 3HG2 VAL A  62       9.127  -8.136  -6.703  1.00  0.85           H  
ATOM    968  N   LEU A  63      13.931  -7.348  -5.226  1.00  0.87           N  
ATOM    969  CA  LEU A  63      15.285  -7.719  -4.848  1.00  0.87           C  
ATOM    970  C   LEU A  63      15.241  -8.667  -3.660  1.00  0.87           C  
ATOM    971  O   LEU A  63      14.659  -8.337  -2.618  1.00  0.87           O  
ATOM    972  CB  LEU A  63      16.063  -6.465  -4.499  1.00  0.87           C  
ATOM    973  CG  LEU A  63      17.507  -6.617  -4.165  1.00  0.87           C  
ATOM    974  CD1 LEU A  63      18.245  -7.121  -5.391  1.00  0.87           C  
ATOM    975  CD2 LEU A  63      18.026  -5.254  -3.723  1.00  0.87           C  
ATOM    976  H   LEU A  63      13.554  -6.433  -4.969  1.00  0.87           H  
ATOM    977  HA  LEU A  63      15.765  -8.224  -5.686  1.00  0.87           H  
ATOM    978 1HB  LEU A  63      16.003  -5.784  -5.322  1.00  0.87           H  
ATOM    979 2HB  LEU A  63      15.577  -5.998  -3.646  1.00  0.87           H  
ATOM    980  HG  LEU A  63      17.636  -7.345  -3.371  1.00  0.87           H  
ATOM    981 1HD1 LEU A  63      19.293  -7.223  -5.172  1.00  0.87           H  
ATOM    982 2HD1 LEU A  63      17.841  -8.085  -5.686  1.00  0.87           H  
ATOM    983 3HD1 LEU A  63      18.119  -6.417  -6.201  1.00  0.87           H  
ATOM    984 1HD2 LEU A  63      19.077  -5.319  -3.481  1.00  0.87           H  
ATOM    985 2HD2 LEU A  63      17.885  -4.538  -4.535  1.00  0.87           H  
ATOM    986 3HD2 LEU A  63      17.472  -4.923  -2.851  1.00  0.87           H  
ATOM    987  N   VAL A  64      15.814  -9.855  -3.848  1.00  0.91           N  
ATOM    988  CA  VAL A  64      15.793 -10.912  -2.848  1.00  0.91           C  
ATOM    989  C   VAL A  64      17.162 -11.512  -2.576  1.00  0.91           C  
ATOM    990  O   VAL A  64      18.080 -11.411  -3.396  1.00  0.91           O  
ATOM    991  CB  VAL A  64      14.855 -12.049  -3.303  1.00  0.91           C  
ATOM    992  CG1 VAL A  64      13.420 -11.545  -3.469  1.00  0.91           C  
ATOM    993  CG2 VAL A  64      15.350 -12.594  -4.588  1.00  0.91           C  
ATOM    994  H   VAL A  64      16.274 -10.043  -4.740  1.00  0.91           H  
ATOM    995  HA  VAL A  64      15.420 -10.493  -1.919  1.00  0.91           H  
ATOM    996  HB  VAL A  64      14.853 -12.834  -2.551  1.00  0.91           H  
ATOM    997 1HG1 VAL A  64      12.802 -12.367  -3.782  1.00  0.91           H  
ATOM    998 2HG1 VAL A  64      13.068 -11.162  -2.529  1.00  0.91           H  
ATOM    999 3HG1 VAL A  64      13.381 -10.766  -4.217  1.00  0.91           H  
ATOM   1000 1HG2 VAL A  64      14.708 -13.384  -4.873  1.00  0.91           H  
ATOM   1001 2HG2 VAL A  64      15.339 -11.811  -5.349  1.00  0.91           H  
ATOM   1002 3HG2 VAL A  64      16.368 -12.971  -4.465  1.00  0.91           H  
ATOM   1003  N   MET A  65      17.292 -12.166  -1.424  1.00  0.96           N  
ATOM   1004  CA  MET A  65      18.538 -12.834  -1.088  1.00  0.96           C  
ATOM   1005  C   MET A  65      18.430 -14.353  -1.021  1.00  0.96           C  
ATOM   1006  O   MET A  65      17.526 -14.907  -0.383  1.00  0.96           O  
ATOM   1007  CB  MET A  65      19.103 -12.307   0.228  1.00  0.96           C  
ATOM   1008  CG  MET A  65      20.440 -12.927   0.587  1.00  0.96           C  
ATOM   1009  SD  MET A  65      21.158 -12.259   2.063  1.00  0.96           S  
ATOM   1010  CE  MET A  65      21.607 -10.634   1.479  1.00  0.96           C  
ATOM   1011  H   MET A  65      16.495 -12.209  -0.800  1.00  0.96           H  
ATOM   1012  HA  MET A  65      19.249 -12.615  -1.870  1.00  0.96           H  
ATOM   1013 1HB  MET A  65      19.207 -11.238   0.200  1.00  0.96           H  
ATOM   1014 2HB  MET A  65      18.408 -12.537   1.034  1.00  0.96           H  
ATOM   1015 1HG  MET A  65      20.317 -13.996   0.725  1.00  0.96           H  
ATOM   1016 2HG  MET A  65      21.133 -12.768  -0.232  1.00  0.96           H  
ATOM   1017 1HE  MET A  65      22.082 -10.076   2.285  1.00  0.96           H  
ATOM   1018 2HE  MET A  65      22.297 -10.724   0.638  1.00  0.96           H  
ATOM   1019 3HE  MET A  65      20.717 -10.114   1.163  1.00  0.96           H  
ATOM   1020  N   ASP A  66      19.389 -15.008  -1.681  1.00  1.01           N  
ATOM   1021  CA  ASP A  66      19.550 -16.461  -1.698  1.00  1.01           C  
ATOM   1022  C   ASP A  66      21.003 -16.764  -2.075  1.00  1.01           C  
ATOM   1023  O   ASP A  66      21.324 -16.941  -3.248  1.00  1.01           O  
ATOM   1024  CB  ASP A  66      18.588 -17.105  -2.711  1.00  1.01           C  
ATOM   1025  CG  ASP A  66      18.538 -18.682  -2.671  1.00  1.01           C  
ATOM   1026  OD1 ASP A  66      19.261 -19.276  -1.909  1.00  1.01           O  
ATOM   1027  OD2 ASP A  66      17.763 -19.254  -3.435  1.00  1.01           O  
ATOM   1028  H   ASP A  66      20.069 -14.442  -2.190  1.00  1.01           H  
ATOM   1029  HA  ASP A  66      19.352 -16.858  -0.702  1.00  1.01           H  
ATOM   1030 1HB  ASP A  66      17.578 -16.727  -2.536  1.00  1.01           H  
ATOM   1031 2HB  ASP A  66      18.878 -16.793  -3.717  1.00  1.01           H  
ATOM   1032  N   GLY A  67      21.900 -16.757  -1.083  1.00  1.04           N  
ATOM   1033  CA  GLY A  67      23.338 -16.926  -1.332  1.00  1.04           C  
ATOM   1034  C   GLY A  67      24.011 -15.615  -1.774  1.00  1.04           C  
ATOM   1035  O   GLY A  67      25.207 -15.576  -2.061  1.00  1.04           O  
ATOM   1036  H   GLY A  67      21.577 -16.633  -0.135  1.00  1.04           H  
ATOM   1037 1HA  GLY A  67      23.820 -17.297  -0.428  1.00  1.04           H  
ATOM   1038 2HA  GLY A  67      23.481 -17.686  -2.100  1.00  1.04           H  
ATOM   1039  N   GLY A  68      23.218 -14.554  -1.824  1.00  1.02           N  
ATOM   1040  CA  GLY A  68      23.622 -13.222  -2.263  1.00  1.02           C  
ATOM   1041  C   GLY A  68      22.404 -12.566  -2.892  1.00  1.02           C  
ATOM   1042  O   GLY A  68      21.320 -13.151  -2.878  1.00  1.02           O  
ATOM   1043  H   GLY A  68      22.263 -14.696  -1.554  1.00  1.02           H  
ATOM   1044 1HA  GLY A  68      23.972 -12.636  -1.413  1.00  1.02           H  
ATOM   1045 2HA  GLY A  68      24.432 -13.293  -2.988  1.00  1.02           H  
ATOM   1046  N   LEU A  69      22.546 -11.365  -3.443  1.00  0.98           N  
ATOM   1047  CA  LEU A  69      21.359 -10.713  -3.996  1.00  0.98           C  
ATOM   1048  C   LEU A  69      21.122 -10.894  -5.483  1.00  0.98           C  
ATOM   1049  O   LEU A  69      22.051 -10.846  -6.295  1.00  0.98           O  
ATOM   1050  CB  LEU A  69      21.364  -9.217  -3.704  1.00  0.98           C  
ATOM   1051  CG  LEU A  69      21.284  -8.845  -2.264  1.00  0.98           C  
ATOM   1052  CD1 LEU A  69      21.307  -7.346  -2.112  1.00  0.98           C  
ATOM   1053  CD2 LEU A  69      20.038  -9.412  -1.756  1.00  0.98           C  
ATOM   1054  H   LEU A  69      23.446 -10.905  -3.467  1.00  0.98           H  
ATOM   1055  HA  LEU A  69      20.496 -11.130  -3.488  1.00  0.98           H  
ATOM   1056 1HB  LEU A  69      22.263  -8.775  -4.125  1.00  0.98           H  
ATOM   1057 2HB  LEU A  69      20.508  -8.791  -4.193  1.00  0.98           H  
ATOM   1058  HG  LEU A  69      22.129  -9.256  -1.714  1.00  0.98           H  
ATOM   1059 1HD1 LEU A  69      21.227  -7.083  -1.057  1.00  0.98           H  
ATOM   1060 2HD1 LEU A  69      22.238  -6.952  -2.516  1.00  0.98           H  
ATOM   1061 3HD1 LEU A  69      20.470  -6.929  -2.653  1.00  0.98           H  
ATOM   1062 1HD2 LEU A  69      19.926  -9.166  -0.715  1.00  0.98           H  
ATOM   1063 2HD2 LEU A  69      19.202  -9.016  -2.324  1.00  0.98           H  
ATOM   1064 3HD2 LEU A  69      20.078 -10.476  -1.883  1.00  0.98           H  
ATOM   1065  N   GLU A  70      19.840 -11.039  -5.821  1.00  0.91           N  
ATOM   1066  CA  GLU A  70      19.378 -11.126  -7.201  1.00  0.91           C  
ATOM   1067  C   GLU A  70      17.948 -10.632  -7.331  1.00  0.91           C  
ATOM   1068  O   GLU A  70      17.234 -10.490  -6.342  1.00  0.91           O  
ATOM   1069  CB  GLU A  70      19.464 -12.552  -7.751  1.00  0.91           C  
ATOM   1070  CG  GLU A  70      18.567 -13.607  -7.102  1.00  0.91           C  
ATOM   1071  CD  GLU A  70      18.793 -14.984  -7.746  1.00  0.91           C  
ATOM   1072  OE1 GLU A  70      19.684 -15.081  -8.559  1.00  0.91           O  
ATOM   1073  OE2 GLU A  70      18.082 -15.924  -7.438  1.00  0.91           O  
ATOM   1074  H   GLU A  70      19.158 -11.101  -5.062  1.00  0.91           H  
ATOM   1075  HA  GLU A  70      20.010 -10.484  -7.815  1.00  0.91           H  
ATOM   1076 1HB  GLU A  70      19.222 -12.537  -8.814  1.00  0.91           H  
ATOM   1077 2HB  GLU A  70      20.492 -12.905  -7.662  1.00  0.91           H  
ATOM   1078 1HG  GLU A  70      18.785 -13.663  -6.032  1.00  0.91           H  
ATOM   1079 2HG  GLU A  70      17.526 -13.310  -7.222  1.00  0.91           H  
ATOM   1080  N   TRP A  71      17.551 -10.311  -8.547  1.00  0.85           N  
ATOM   1081  CA  TRP A  71      16.175  -9.913  -8.791  1.00  0.85           C  
ATOM   1082  C   TRP A  71      15.297 -11.110  -9.155  1.00  0.85           C  
ATOM   1083  O   TRP A  71      15.695 -11.931  -9.984  1.00  0.85           O  
ATOM   1084  CB  TRP A  71      16.167  -8.904  -9.922  1.00  0.85           C  
ATOM   1085  CG  TRP A  71      16.778  -7.627  -9.546  1.00  0.85           C  
ATOM   1086  CD1 TRP A  71      18.048  -7.208  -9.798  1.00  0.85           C  
ATOM   1087  CD2 TRP A  71      16.140  -6.571  -8.845  1.00  0.85           C  
ATOM   1088  NE1 TRP A  71      18.232  -5.953  -9.300  1.00  0.85           N  
ATOM   1089  CE2 TRP A  71      17.067  -5.544  -8.718  1.00  0.85           C  
ATOM   1090  CE3 TRP A  71      14.886  -6.411  -8.331  1.00  0.85           C  
ATOM   1091  CZ2 TRP A  71      16.751  -4.365  -8.102  1.00  0.85           C  
ATOM   1092  CZ3 TRP A  71      14.574  -5.242  -7.719  1.00  0.85           C  
ATOM   1093  CH2 TRP A  71      15.472  -4.250  -7.616  1.00  0.85           C  
ATOM   1094  H   TRP A  71      18.193 -10.400  -9.322  1.00  0.85           H  
ATOM   1095  HA  TRP A  71      15.774  -9.452  -7.889  1.00  0.85           H  
ATOM   1096 1HB  TRP A  71      16.702  -9.309 -10.781  1.00  0.85           H  
ATOM   1097 2HB  TRP A  71      15.155  -8.724 -10.227  1.00  0.85           H  
ATOM   1098  HD1 TRP A  71      18.804  -7.788 -10.325  1.00  0.85           H  
ATOM   1099  HE1 TRP A  71      19.084  -5.412  -9.361  1.00  0.85           H  
ATOM   1100  HE3 TRP A  71      14.156  -7.204  -8.417  1.00  0.85           H  
ATOM   1101  HZ2 TRP A  71      17.461  -3.544  -8.002  1.00  0.85           H  
ATOM   1102  HZ3 TRP A  71      13.573  -5.130  -7.317  1.00  0.85           H  
ATOM   1103  HH2 TRP A  71      15.174  -3.352  -7.145  1.00  0.85           H  
ATOM   1104  N   ARG A  72      14.088 -11.183  -8.592  1.00  0.79           N  
ATOM   1105  CA  ARG A  72      13.154 -12.249  -8.969  1.00  0.79           C  
ATOM   1106  C   ARG A  72      11.758 -11.715  -9.212  1.00  0.79           C  
ATOM   1107  O   ARG A  72      11.287 -10.832  -8.496  1.00  0.79           O  
ATOM   1108  CB  ARG A  72      13.058 -13.340  -7.911  1.00  0.79           C  
ATOM   1109  CG  ARG A  72      14.301 -14.180  -7.702  1.00  0.79           C  
ATOM   1110  CD  ARG A  72      14.039 -15.340  -6.771  1.00  0.79           C  
ATOM   1111  NE  ARG A  72      15.263 -16.064  -6.464  1.00  0.79           N  
ATOM   1112  CZ  ARG A  72      15.381 -17.085  -5.598  1.00  0.79           C  
ATOM   1113  NH1 ARG A  72      14.356 -17.544  -4.909  1.00  0.79           N  
ATOM   1114  NH2 ARG A  72      16.569 -17.612  -5.461  1.00  0.79           N  
ATOM   1115  H   ARG A  72      13.826 -10.503  -7.876  1.00  0.79           H  
ATOM   1116  HA  ARG A  72      13.505 -12.707  -9.894  1.00  0.79           H  
ATOM   1117 1HB  ARG A  72      12.808 -12.885  -6.952  1.00  0.79           H  
ATOM   1118 2HB  ARG A  72      12.238 -14.019  -8.172  1.00  0.79           H  
ATOM   1119 1HG  ARG A  72      14.630 -14.580  -8.663  1.00  0.79           H  
ATOM   1120 2HG  ARG A  72      15.096 -13.567  -7.288  1.00  0.79           H  
ATOM   1121 1HD  ARG A  72      13.581 -15.013  -5.844  1.00  0.79           H  
ATOM   1122 2HD  ARG A  72      13.358 -16.033  -7.268  1.00  0.79           H  
ATOM   1123  HE  ARG A  72      16.136 -15.787  -6.939  1.00  0.79           H  
ATOM   1124 1HH1 ARG A  72      13.432 -17.132  -5.021  1.00  0.79           H  
ATOM   1125 2HH1 ARG A  72      14.490 -18.319  -4.264  1.00  0.79           H  
ATOM   1126 1HH2 ARG A  72      17.336 -17.218  -6.018  1.00  0.79           H  
ATOM   1127 2HH2 ARG A  72      16.743 -18.397  -4.809  1.00  0.79           H  
ATOM   1128  N   ALA A  73      11.082 -12.245 -10.226  1.00  0.76           N  
ATOM   1129  CA  ALA A  73       9.713 -11.819 -10.493  1.00  0.76           C  
ATOM   1130  C   ALA A  73       8.856 -12.187  -9.294  1.00  0.76           C  
ATOM   1131  O   ALA A  73       9.053 -13.242  -8.691  1.00  0.76           O  
ATOM   1132  CB  ALA A  73       9.193 -12.440 -11.775  1.00  0.76           C  
ATOM   1133  H   ALA A  73      11.502 -12.975 -10.796  1.00  0.76           H  
ATOM   1134  HA  ALA A  73       9.693 -10.740 -10.607  1.00  0.76           H  
ATOM   1135 1HB  ALA A  73       8.191 -12.104 -11.950  1.00  0.76           H  
ATOM   1136 2HB  ALA A  73       9.823 -12.141 -12.609  1.00  0.76           H  
ATOM   1137 3HB  ALA A  73       9.202 -13.523 -11.683  1.00  0.76           H  
ATOM   1138  N   ALA A  74       7.862 -11.375  -8.975  1.00  0.73           N  
ATOM   1139  CA  ALA A  74       6.985 -11.670  -7.852  1.00  0.73           C  
ATOM   1140  C   ALA A  74       6.330 -13.040  -7.982  1.00  0.73           C  
ATOM   1141  O   ALA A  74       6.233 -13.775  -7.004  1.00  0.73           O  
ATOM   1142  CB  ALA A  74       5.911 -10.612  -7.751  1.00  0.73           C  
ATOM   1143  H   ALA A  74       7.755 -10.497  -9.474  1.00  0.73           H  
ATOM   1144  HA  ALA A  74       7.589 -11.665  -6.943  1.00  0.73           H  
ATOM   1145 1HB  ALA A  74       5.292 -10.829  -6.909  1.00  0.73           H  
ATOM   1146 2HB  ALA A  74       6.377  -9.634  -7.632  1.00  0.73           H  
ATOM   1147 3HB  ALA A  74       5.306 -10.613  -8.659  1.00  0.73           H  
ATOM   1148  N   GLY A  75       5.957 -13.436  -9.199  1.00  0.71           N  
ATOM   1149  CA  GLY A  75       5.302 -14.723  -9.415  1.00  0.71           C  
ATOM   1150  C   GLY A  75       6.197 -15.937  -9.120  1.00  0.71           C  
ATOM   1151  O   GLY A  75       5.705 -17.065  -9.050  1.00  0.71           O  
ATOM   1152  H   GLY A  75       6.075 -12.814  -9.999  1.00  0.71           H  
ATOM   1153 1HA  GLY A  75       4.409 -14.773  -8.791  1.00  0.71           H  
ATOM   1154 2HA  GLY A  75       4.964 -14.770 -10.449  1.00  0.71           H  
ATOM   1155  N   GLU A  76       7.508 -15.714  -8.992  1.00  0.70           N  
ATOM   1156  CA  GLU A  76       8.493 -16.752  -8.716  1.00  0.70           C  
ATOM   1157  C   GLU A  76       8.921 -16.764  -7.242  1.00  0.70           C  
ATOM   1158  O   GLU A  76       9.805 -17.531  -6.858  1.00  0.70           O  
ATOM   1159  CB  GLU A  76       9.730 -16.508  -9.585  1.00  0.70           C  
ATOM   1160  CG  GLU A  76       9.499 -16.587 -11.093  1.00  0.70           C  
ATOM   1161  CD  GLU A  76      10.714 -16.135 -11.894  1.00  0.70           C  
ATOM   1162  OE1 GLU A  76      11.593 -15.531 -11.309  1.00  0.70           O  
ATOM   1163  OE2 GLU A  76      10.759 -16.392 -13.075  1.00  0.70           O  
ATOM   1164  H   GLU A  76       7.858 -14.759  -9.044  1.00  0.70           H  
ATOM   1165  HA  GLU A  76       8.057 -17.721  -8.958  1.00  0.70           H  
ATOM   1166 1HB  GLU A  76      10.131 -15.517  -9.366  1.00  0.70           H  
ATOM   1167 2HB  GLU A  76      10.501 -17.232  -9.327  1.00  0.70           H  
ATOM   1168 1HG  GLU A  76       9.257 -17.614 -11.361  1.00  0.70           H  
ATOM   1169 2HG  GLU A  76       8.645 -15.961 -11.348  1.00  0.70           H  
ATOM   1170  N   LEU A  77       8.331 -15.883  -6.434  1.00  0.69           N  
ATOM   1171  CA  LEU A  77       8.718 -15.718  -5.033  1.00  0.69           C  
ATOM   1172  C   LEU A  77       7.994 -16.719  -4.121  1.00  0.69           C  
ATOM   1173  O   LEU A  77       6.761 -16.782  -4.107  1.00  0.69           O  
ATOM   1174  CB  LEU A  77       8.421 -14.266  -4.656  1.00  0.69           C  
ATOM   1175  CG  LEU A  77       8.805 -13.780  -3.319  1.00  0.69           C  
ATOM   1176  CD1 LEU A  77      10.286 -13.824  -3.187  1.00  0.69           C  
ATOM   1177  CD2 LEU A  77       8.312 -12.368  -3.195  1.00  0.69           C  
ATOM   1178  H   LEU A  77       7.592 -15.278  -6.796  1.00  0.69           H  
ATOM   1179  HA  LEU A  77       9.791 -15.895  -4.945  1.00  0.69           H  
ATOM   1180 1HB  LEU A  77       8.902 -13.622  -5.394  1.00  0.69           H  
ATOM   1181 2HB  LEU A  77       7.344 -14.117  -4.742  1.00  0.69           H  
ATOM   1182  HG  LEU A  77       8.375 -14.408  -2.553  1.00  0.69           H  
ATOM   1183 1HD1 LEU A  77      10.591 -13.460  -2.213  1.00  0.69           H  
ATOM   1184 2HD1 LEU A  77      10.621 -14.848  -3.311  1.00  0.69           H  
ATOM   1185 3HD1 LEU A  77      10.717 -13.205  -3.964  1.00  0.69           H  
ATOM   1186 1HD2 LEU A  77       8.580 -11.978  -2.234  1.00  0.69           H  
ATOM   1187 2HD2 LEU A  77       8.761 -11.752  -3.977  1.00  0.69           H  
ATOM   1188 3HD2 LEU A  77       7.235 -12.365  -3.306  1.00  0.69           H  
ATOM   1189  N   GLU A  78       8.769 -17.528  -3.389  1.00  0.68           N  
ATOM   1190  CA  GLU A  78       8.211 -18.596  -2.551  1.00  0.68           C  
ATOM   1191  C   GLU A  78       8.419 -18.394  -1.051  1.00  0.68           C  
ATOM   1192  O   GLU A  78       9.273 -17.618  -0.623  1.00  0.68           O  
ATOM   1193  CB  GLU A  78       8.796 -19.956  -2.958  1.00  0.68           C  
ATOM   1194  CG  GLU A  78       8.431 -20.416  -4.382  1.00  0.68           C  
ATOM   1195  CD  GLU A  78       8.971 -21.802  -4.727  1.00  0.68           C  
ATOM   1196  OE1 GLU A  78       9.644 -22.378  -3.905  1.00  0.68           O  
ATOM   1197  OE2 GLU A  78       8.692 -22.283  -5.803  1.00  0.68           O  
ATOM   1198  H   GLU A  78       9.792 -17.406  -3.422  1.00  0.68           H  
ATOM   1199  HA  GLU A  78       7.137 -18.631  -2.728  1.00  0.68           H  
ATOM   1200 1HB  GLU A  78       9.886 -19.908  -2.892  1.00  0.68           H  
ATOM   1201 2HB  GLU A  78       8.462 -20.722  -2.258  1.00  0.68           H  
ATOM   1202 1HG  GLU A  78       7.346 -20.422  -4.483  1.00  0.68           H  
ATOM   1203 2HG  GLU A  78       8.829 -19.690  -5.094  1.00  0.68           H  
ATOM   1204  N   ARG A  79       7.611 -19.087  -0.246  1.00  0.67           N  
ATOM   1205  CA  ARG A  79       7.732 -18.990   1.207  1.00  0.67           C  
ATOM   1206  C   ARG A  79       9.146 -19.331   1.637  1.00  0.67           C  
ATOM   1207  O   ARG A  79       9.712 -20.333   1.201  1.00  0.67           O  
ATOM   1208  CB  ARG A  79       6.759 -19.931   1.906  1.00  0.67           C  
ATOM   1209  CG  ARG A  79       6.902 -19.965   3.435  1.00  0.67           C  
ATOM   1210  CD  ARG A  79       5.890 -20.848   4.102  1.00  0.67           C  
ATOM   1211  NE  ARG A  79       4.558 -20.285   4.071  1.00  0.67           N  
ATOM   1212  CZ  ARG A  79       3.436 -20.933   4.442  1.00  0.67           C  
ATOM   1213  NH1 ARG A  79       3.497 -22.178   4.873  1.00  0.67           N  
ATOM   1214  NH2 ARG A  79       2.274 -20.312   4.373  1.00  0.67           N  
ATOM   1215  H   ARG A  79       6.914 -19.700  -0.647  1.00  0.67           H  
ATOM   1216  HA  ARG A  79       7.508 -17.968   1.517  1.00  0.67           H  
ATOM   1217 1HB  ARG A  79       5.736 -19.625   1.685  1.00  0.67           H  
ATOM   1218 2HB  ARG A  79       6.892 -20.945   1.534  1.00  0.67           H  
ATOM   1219 1HG  ARG A  79       7.891 -20.334   3.697  1.00  0.67           H  
ATOM   1220 2HG  ARG A  79       6.780 -18.951   3.824  1.00  0.67           H  
ATOM   1221 1HD  ARG A  79       5.862 -21.811   3.595  1.00  0.67           H  
ATOM   1222 2HD  ARG A  79       6.172 -20.994   5.142  1.00  0.67           H  
ATOM   1223  HE  ARG A  79       4.460 -19.316   3.750  1.00  0.67           H  
ATOM   1224 1HH1 ARG A  79       4.388 -22.650   4.924  1.00  0.67           H  
ATOM   1225 2HH1 ARG A  79       2.654 -22.659   5.150  1.00  0.67           H  
ATOM   1226 1HH2 ARG A  79       2.240 -19.354   4.038  1.00  0.67           H  
ATOM   1227 2HH2 ARG A  79       1.430 -20.787   4.648  1.00  0.67           H  
ATOM   1228  N   GLY A  80       9.709 -18.486   2.494  1.00  0.66           N  
ATOM   1229  CA  GLY A  80      11.062 -18.646   3.001  1.00  0.66           C  
ATOM   1230  C   GLY A  80      12.084 -17.782   2.251  1.00  0.66           C  
ATOM   1231  O   GLY A  80      13.177 -17.528   2.766  1.00  0.66           O  
ATOM   1232  H   GLY A  80       9.170 -17.687   2.827  1.00  0.66           H  
ATOM   1233 1HA  GLY A  80      11.078 -18.401   4.060  1.00  0.66           H  
ATOM   1234 2HA  GLY A  80      11.350 -19.692   2.919  1.00  0.66           H  
ATOM   1235  N   ASP A  81      11.743 -17.309   1.047  1.00  0.67           N  
ATOM   1236  CA  ASP A  81      12.666 -16.446   0.315  1.00  0.67           C  
ATOM   1237  C   ASP A  81      12.883 -15.171   1.117  1.00  0.67           C  
ATOM   1238  O   ASP A  81      11.942 -14.648   1.717  1.00  0.67           O  
ATOM   1239  CB  ASP A  81      12.123 -16.097  -1.081  1.00  0.67           C  
ATOM   1240  CG  ASP A  81      12.170 -17.262  -2.115  1.00  0.67           C  
ATOM   1241  OD1 ASP A  81      12.795 -18.263  -1.866  1.00  0.67           O  
ATOM   1242  OD2 ASP A  81      11.598 -17.091  -3.189  1.00  0.67           O  
ATOM   1243  H   ASP A  81      10.839 -17.538   0.631  1.00  0.67           H  
ATOM   1244  HA  ASP A  81      13.623 -16.957   0.207  1.00  0.67           H  
ATOM   1245 1HB  ASP A  81      11.082 -15.781  -0.977  1.00  0.67           H  
ATOM   1246 2HB  ASP A  81      12.682 -15.248  -1.481  1.00  0.67           H  
ATOM   1247  N   ARG A  82      14.104 -14.648   1.149  1.00  0.68           N  
ATOM   1248  CA  ARG A  82      14.287 -13.387   1.860  1.00  0.68           C  
ATOM   1249  C   ARG A  82      14.206 -12.196   0.915  1.00  0.68           C  
ATOM   1250  O   ARG A  82      14.823 -12.192  -0.144  1.00  0.68           O  
ATOM   1251  CB  ARG A  82      15.574 -13.386   2.659  1.00  0.68           C  
ATOM   1252  CG  ARG A  82      15.554 -14.347   3.836  1.00  0.68           C  
ATOM   1253  CD  ARG A  82      16.808 -14.312   4.632  1.00  0.68           C  
ATOM   1254  NE  ARG A  82      17.951 -14.833   3.901  1.00  0.68           N  
ATOM   1255  CZ  ARG A  82      19.221 -14.804   4.354  1.00  0.68           C  
ATOM   1256  NH1 ARG A  82      19.493 -14.268   5.524  1.00  0.68           N  
ATOM   1257  NH2 ARG A  82      20.190 -15.318   3.630  1.00  0.68           N  
ATOM   1258  H   ARG A  82      14.884 -15.098   0.681  1.00  0.68           H  
ATOM   1259  HA  ARG A  82      13.484 -13.295   2.579  1.00  0.68           H  
ATOM   1260 1HB  ARG A  82      16.408 -13.661   2.013  1.00  0.68           H  
ATOM   1261 2HB  ARG A  82      15.764 -12.382   3.040  1.00  0.68           H  
ATOM   1262 1HG  ARG A  82      14.728 -14.071   4.492  1.00  0.68           H  
ATOM   1263 2HG  ARG A  82      15.399 -15.366   3.470  1.00  0.68           H  
ATOM   1264 1HD  ARG A  82      17.021 -13.288   4.919  1.00  0.68           H  
ATOM   1265 2HD  ARG A  82      16.677 -14.916   5.529  1.00  0.68           H  
ATOM   1266  HE  ARG A  82      17.781 -15.256   2.994  1.00  0.68           H  
ATOM   1267 1HH1 ARG A  82      18.752 -13.875   6.085  1.00  0.68           H  
ATOM   1268 2HH1 ARG A  82      20.445 -14.251   5.861  1.00  0.68           H  
ATOM   1269 1HH2 ARG A  82      19.979 -15.733   2.738  1.00  0.68           H  
ATOM   1270 2HH2 ARG A  82      21.141 -15.296   3.970  1.00  0.68           H  
ATOM   1271  N   LEU A  83      13.465 -11.169   1.307  1.00  0.73           N  
ATOM   1272  CA  LEU A  83      13.317  -9.970   0.489  1.00  0.73           C  
ATOM   1273  C   LEU A  83      14.163  -8.871   1.082  1.00  0.73           C  
ATOM   1274  O   LEU A  83      14.321  -8.798   2.305  1.00  0.73           O  
ATOM   1275  CB  LEU A  83      11.858  -9.483   0.455  1.00  0.73           C  
ATOM   1276  CG  LEU A  83      10.848 -10.272  -0.398  1.00  0.73           C  
ATOM   1277  CD1 LEU A  83      10.662 -11.634   0.203  1.00  0.73           C  
ATOM   1278  CD2 LEU A  83       9.514  -9.524  -0.432  1.00  0.73           C  
ATOM   1279  H   LEU A  83      12.988 -11.232   2.198  1.00  0.73           H  
ATOM   1280  HA  LEU A  83      13.657 -10.168  -0.521  1.00  0.73           H  
ATOM   1281 1HB  LEU A  83      11.483  -9.472   1.477  1.00  0.73           H  
ATOM   1282 2HB  LEU A  83      11.866  -8.468   0.078  1.00  0.73           H  
ATOM   1283  HG  LEU A  83      11.220 -10.384  -1.410  1.00  0.73           H  
ATOM   1284 1HD1 LEU A  83       9.954 -12.180  -0.387  1.00  0.73           H  
ATOM   1285 2HD1 LEU A  83      11.591 -12.171   0.214  1.00  0.73           H  
ATOM   1286 3HD1 LEU A  83      10.291 -11.538   1.224  1.00  0.73           H  
ATOM   1287 1HD2 LEU A  83       8.793 -10.070  -1.024  1.00  0.73           H  
ATOM   1288 2HD2 LEU A  83       9.136  -9.419   0.581  1.00  0.73           H  
ATOM   1289 3HD2 LEU A  83       9.660  -8.539  -0.866  1.00  0.73           H  
ATOM   1290  N   VAL A  84      14.686  -7.998   0.236  1.00  0.83           N  
ATOM   1291  CA  VAL A  84      15.456  -6.874   0.742  1.00  0.83           C  
ATOM   1292  C   VAL A  84      14.567  -5.660   0.913  1.00  0.83           C  
ATOM   1293  O   VAL A  84      13.835  -5.270  -0.015  1.00  0.83           O  
ATOM   1294  CB  VAL A  84      16.600  -6.506  -0.198  1.00  0.83           C  
ATOM   1295  CG1 VAL A  84      17.363  -5.325   0.363  1.00  0.83           C  
ATOM   1296  CG2 VAL A  84      17.489  -7.666  -0.392  1.00  0.83           C  
ATOM   1297  H   VAL A  84      14.562  -8.120  -0.769  1.00  0.83           H  
ATOM   1298  HA  VAL A  84      15.872  -7.135   1.715  1.00  0.83           H  
ATOM   1299  HB  VAL A  84      16.185  -6.207  -1.160  1.00  0.83           H  
ATOM   1300 1HG1 VAL A  84      18.172  -5.053  -0.312  1.00  0.83           H  
ATOM   1301 2HG1 VAL A  84      16.701  -4.477   0.490  1.00  0.83           H  
ATOM   1302 3HG1 VAL A  84      17.768  -5.611   1.325  1.00  0.83           H  
ATOM   1303 1HG2 VAL A  84      18.274  -7.362  -1.063  1.00  0.83           H  
ATOM   1304 2HG2 VAL A  84      17.914  -7.966   0.556  1.00  0.83           H  
ATOM   1305 3HG2 VAL A  84      16.928  -8.498  -0.823  1.00  0.83           H  
ATOM   1306  N   MET A  85      14.642  -5.061   2.098  1.00  1.00           N  
ATOM   1307  CA  MET A  85      13.823  -3.914   2.396  1.00  1.00           C  
ATOM   1308  C   MET A  85      14.610  -2.728   2.946  1.00  1.00           C  
ATOM   1309  O   MET A  85      15.716  -2.847   3.487  1.00  1.00           O  
ATOM   1310  CB  MET A  85      12.681  -4.309   3.346  1.00  1.00           C  
ATOM   1311  CG  MET A  85      13.090  -4.812   4.663  1.00  1.00           C  
ATOM   1312  SD  MET A  85      11.699  -5.292   5.658  1.00  1.00           S  
ATOM   1313  CE  MET A  85      12.519  -5.870   7.141  1.00  1.00           C  
ATOM   1314  H   MET A  85      15.258  -5.435   2.814  1.00  1.00           H  
ATOM   1315  HA  MET A  85      13.390  -3.586   1.461  1.00  1.00           H  
ATOM   1316 1HB  MET A  85      12.047  -3.452   3.537  1.00  1.00           H  
ATOM   1317 2HB  MET A  85      12.069  -5.067   2.875  1.00  1.00           H  
ATOM   1318 1HG  MET A  85      13.743  -5.670   4.548  1.00  1.00           H  
ATOM   1319 2HG  MET A  85      13.620  -4.025   5.172  1.00  1.00           H  
ATOM   1320 1HE  MET A  85      11.774  -6.218   7.858  1.00  1.00           H  
ATOM   1321 2HE  MET A  85      13.190  -6.687   6.891  1.00  1.00           H  
ATOM   1322 3HE  MET A  85      13.092  -5.057   7.579  1.00  1.00           H  
ATOM   1323  N   ASP A  86      14.010  -1.565   2.761  1.00  1.29           N  
ATOM   1324  CA  ASP A  86      14.542  -0.269   3.141  1.00  1.29           C  
ATOM   1325  C   ASP A  86      13.601   0.480   4.069  1.00  1.29           C  
ATOM   1326  O   ASP A  86      12.550   0.944   3.648  1.00  1.29           O  
ATOM   1327  CB  ASP A  86      14.789   0.566   1.882  1.00  1.29           C  
ATOM   1328  CG  ASP A  86      15.393   1.921   2.139  1.00  1.29           C  
ATOM   1329  OD1 ASP A  86      15.639   2.633   1.180  1.00  1.29           O  
ATOM   1330  OD2 ASP A  86      15.680   2.224   3.265  1.00  1.29           O  
ATOM   1331  H   ASP A  86      13.096  -1.598   2.315  1.00  1.29           H  
ATOM   1332  HA  ASP A  86      15.488  -0.423   3.662  1.00  1.29           H  
ATOM   1333 1HB  ASP A  86      15.447   0.012   1.214  1.00  1.29           H  
ATOM   1334 2HB  ASP A  86      13.854   0.699   1.361  1.00  1.29           H  
ATOM   1335  N   ASP A  87      13.974   0.611   5.341  1.00  1.70           N  
ATOM   1336  CA  ASP A  87      13.114   1.313   6.297  1.00  1.70           C  
ATOM   1337  C   ASP A  87      13.293   2.843   6.231  1.00  1.70           C  
ATOM   1338  O   ASP A  87      12.703   3.580   7.024  1.00  1.70           O  
ATOM   1339  CB  ASP A  87      13.405   0.830   7.728  1.00  1.70           C  
ATOM   1340  CG  ASP A  87      14.831   1.179   8.219  1.00  1.70           C  
ATOM   1341  OD1 ASP A  87      15.569   1.811   7.477  1.00  1.70           O  
ATOM   1342  OD2 ASP A  87      15.175   0.825   9.317  1.00  1.70           O  
ATOM   1343  H   ASP A  87      14.857   0.220   5.640  1.00  1.70           H  
ATOM   1344  HA  ASP A  87      12.076   1.084   6.057  1.00  1.70           H  
ATOM   1345 1HB  ASP A  87      12.685   1.281   8.412  1.00  1.70           H  
ATOM   1346 2HB  ASP A  87      13.272  -0.252   7.781  1.00  1.70           H  
ATOM   1347  N   ALA A  88      14.133   3.306   5.293  1.00  2.18           N  
ATOM   1348  CA  ALA A  88      14.485   4.701   5.053  1.00  2.18           C  
ATOM   1349  C   ALA A  88      15.100   5.385   6.277  1.00  2.18           C  
ATOM   1350  O   ALA A  88      15.097   6.615   6.360  1.00  2.18           O  
ATOM   1351  CB  ALA A  88      13.264   5.479   4.595  1.00  2.18           C  
ATOM   1352  H   ALA A  88      14.589   2.637   4.671  1.00  2.18           H  
ATOM   1353  HA  ALA A  88      15.227   4.712   4.256  1.00  2.18           H  
ATOM   1354 1HB  ALA A  88      13.551   6.504   4.375  1.00  2.18           H  
ATOM   1355 2HB  ALA A  88      12.869   5.016   3.700  1.00  2.18           H  
ATOM   1356 3HB  ALA A  88      12.506   5.476   5.373  1.00  2.18           H  
ATOM   1357  N   ALA A  89      15.674   4.608   7.200  1.00  2.60           N  
ATOM   1358  CA  ALA A  89      16.306   5.183   8.376  1.00  2.60           C  
ATOM   1359  C   ALA A  89      17.618   4.492   8.759  1.00  2.60           C  
ATOM   1360  O   ALA A  89      18.532   5.141   9.270  1.00  2.60           O  
ATOM   1361  CB  ALA A  89      15.340   5.103   9.542  1.00  2.60           C  
ATOM   1362  H   ALA A  89      15.630   3.592   7.106  1.00  2.60           H  
ATOM   1363  HA  ALA A  89      16.529   6.228   8.162  1.00  2.60           H  
ATOM   1364 1HB  ALA A  89      15.787   5.561  10.419  1.00  2.60           H  
ATOM   1365 2HB  ALA A  89      14.418   5.623   9.284  1.00  2.60           H  
ATOM   1366 3HB  ALA A  89      15.120   4.051   9.748  1.00  2.60           H  
ATOM   1367  N   GLY A  90      17.720   3.183   8.526  1.00  2.76           N  
ATOM   1368  CA  GLY A  90      18.874   2.416   8.989  1.00  2.76           C  
ATOM   1369  C   GLY A  90      20.067   2.372   8.035  1.00  2.76           C  
ATOM   1370  O   GLY A  90      21.083   1.757   8.359  1.00  2.76           O  
ATOM   1371  H   GLY A  90      16.953   2.675   8.083  1.00  2.76           H  
ATOM   1372 1HA  GLY A  90      19.200   2.819   9.947  1.00  2.76           H  
ATOM   1373 2HA  GLY A  90      18.542   1.396   9.185  1.00  2.76           H  
ATOM   1374  N   GLU A  91      19.941   2.989   6.848  1.00  2.57           N  
ATOM   1375  CA  GLU A  91      20.973   3.045   5.778  1.00  2.57           C  
ATOM   1376  C   GLU A  91      21.294   1.679   5.131  1.00  2.57           C  
ATOM   1377  O   GLU A  91      21.211   1.504   3.915  1.00  2.57           O  
ATOM   1378  CB  GLU A  91      22.270   3.687   6.304  1.00  2.57           C  
ATOM   1379  CG  GLU A  91      22.126   5.175   6.661  1.00  2.57           C  
ATOM   1380  CD  GLU A  91      23.400   5.808   7.193  1.00  2.57           C  
ATOM   1381  OE1 GLU A  91      24.365   5.107   7.378  1.00  2.57           O  
ATOM   1382  OE2 GLU A  91      23.399   6.998   7.409  1.00  2.57           O  
ATOM   1383  H   GLU A  91      19.063   3.458   6.677  1.00  2.57           H  
ATOM   1384  HA  GLU A  91      20.589   3.690   4.986  1.00  2.57           H  
ATOM   1385 1HB  GLU A  91      22.647   3.162   7.172  1.00  2.57           H  
ATOM   1386 2HB  GLU A  91      23.037   3.611   5.534  1.00  2.57           H  
ATOM   1387 1HG  GLU A  91      21.809   5.717   5.771  1.00  2.57           H  
ATOM   1388 2HG  GLU A  91      21.339   5.276   7.410  1.00  2.57           H  
ATOM   1389  N   PHE A  92      21.648   0.714   5.951  1.00  2.13           N  
ATOM   1390  CA  PHE A  92      21.951  -0.626   5.507  1.00  2.13           C  
ATOM   1391  C   PHE A  92      20.630  -1.336   5.252  1.00  2.13           C  
ATOM   1392  O   PHE A  92      19.649  -1.049   5.938  1.00  2.13           O  
ATOM   1393  CB  PHE A  92      22.756  -1.332   6.586  1.00  2.13           C  
ATOM   1394  CG  PHE A  92      24.134  -0.792   6.677  1.00  2.13           C  
ATOM   1395  CD1 PHE A  92      24.426   0.212   7.584  1.00  2.13           C  
ATOM   1396  CD2 PHE A  92      25.145  -1.272   5.862  1.00  2.13           C  
ATOM   1397  CE1 PHE A  92      25.702   0.729   7.676  1.00  2.13           C  
ATOM   1398  CE2 PHE A  92      26.425  -0.760   5.952  1.00  2.13           C  
ATOM   1399  CZ  PHE A  92      26.704   0.243   6.860  1.00  2.13           C  
ATOM   1400  H   PHE A  92      21.702   0.939   6.936  1.00  2.13           H  
ATOM   1401  HA  PHE A  92      22.538  -0.554   4.596  1.00  2.13           H  
ATOM   1402 1HB  PHE A  92      22.269  -1.188   7.552  1.00  2.13           H  
ATOM   1403 2HB  PHE A  92      22.806  -2.400   6.396  1.00  2.13           H  
ATOM   1404  HD1 PHE A  92      23.627   0.601   8.227  1.00  2.13           H  
ATOM   1405  HD2 PHE A  92      24.922  -2.062   5.145  1.00  2.13           H  
ATOM   1406  HE1 PHE A  92      25.914   1.523   8.392  1.00  2.13           H  
ATOM   1407  HE2 PHE A  92      27.214  -1.145   5.306  1.00  2.13           H  
ATOM   1408  HZ  PHE A  92      27.711   0.650   6.932  1.00  2.13           H  
ATOM   1409  N   PRO A  93      20.552  -2.240   4.271  1.00  1.65           N  
ATOM   1410  CA  PRO A  93      19.360  -2.990   3.944  1.00  1.65           C  
ATOM   1411  C   PRO A  93      18.995  -3.952   5.050  1.00  1.65           C  
ATOM   1412  O   PRO A  93      19.866  -4.483   5.743  1.00  1.65           O  
ATOM   1413  CB  PRO A  93      19.767  -3.748   2.686  1.00  1.65           C  
ATOM   1414  CG  PRO A  93      21.279  -3.846   2.759  1.00  1.65           C  
ATOM   1415  CD  PRO A  93      21.728  -2.573   3.453  1.00  1.65           C  
ATOM   1416  HA  PRO A  93      18.528  -2.296   3.742  1.00  1.65           H  
ATOM   1417 1HB  PRO A  93      19.304  -4.739   2.716  1.00  1.65           H  
ATOM   1418 2HB  PRO A  93      19.385  -3.244   1.798  1.00  1.65           H  
ATOM   1419 1HG  PRO A  93      21.561  -4.748   3.320  1.00  1.65           H  
ATOM   1420 2HG  PRO A  93      21.701  -3.963   1.752  1.00  1.65           H  
ATOM   1421 1HD  PRO A  93      22.600  -2.803   4.074  1.00  1.65           H  
ATOM   1422 2HD  PRO A  93      21.932  -1.780   2.724  1.00  1.65           H  
ATOM   1423  N   ALA A  94      17.707  -4.219   5.172  1.00  1.25           N  
ATOM   1424  CA  ALA A  94      17.205  -5.194   6.121  1.00  1.25           C  
ATOM   1425  C   ALA A  94      16.597  -6.342   5.353  1.00  1.25           C  
ATOM   1426  O   ALA A  94      16.147  -6.167   4.222  1.00  1.25           O  
ATOM   1427  CB  ALA A  94      16.190  -4.565   7.059  1.00  1.25           C  
ATOM   1428  H   ALA A  94      17.039  -3.730   4.575  1.00  1.25           H  
ATOM   1429  HA  ALA A  94      18.040  -5.581   6.704  1.00  1.25           H  
ATOM   1430 1HB  ALA A  94      15.828  -5.317   7.760  1.00  1.25           H  
ATOM   1431 2HB  ALA A  94      16.661  -3.749   7.608  1.00  1.25           H  
ATOM   1432 3HB  ALA A  94      15.370  -4.180   6.490  1.00  1.25           H  
ATOM   1433  N   LEU A  95      16.592  -7.519   5.944  1.00  0.98           N  
ATOM   1434  CA  LEU A  95      15.961  -8.646   5.283  1.00  0.98           C  
ATOM   1435  C   LEU A  95      14.644  -9.018   5.933  1.00  0.98           C  
ATOM   1436  O   LEU A  95      14.503  -8.932   7.155  1.00  0.98           O  
ATOM   1437  CB  LEU A  95      16.908  -9.842   5.290  1.00  0.98           C  
ATOM   1438  CG  LEU A  95      18.249  -9.620   4.573  1.00  0.98           C  
ATOM   1439  CD1 LEU A  95      19.124 -10.826   4.752  1.00  0.98           C  
ATOM   1440  CD2 LEU A  95      17.990  -9.376   3.085  1.00  0.98           C  
ATOM   1441  H   LEU A  95      17.000  -7.634   6.861  1.00  0.98           H  
ATOM   1442  HA  LEU A  95      15.761  -8.377   4.249  1.00  0.98           H  
ATOM   1443 1HB  LEU A  95      17.118 -10.119   6.320  1.00  0.98           H  
ATOM   1444 2HB  LEU A  95      16.404 -10.677   4.806  1.00  0.98           H  
ATOM   1445  HG  LEU A  95      18.756  -8.759   5.008  1.00  0.98           H  
ATOM   1446 1HD1 LEU A  95      20.070 -10.653   4.256  1.00  0.98           H  
ATOM   1447 2HD1 LEU A  95      19.300 -10.998   5.812  1.00  0.98           H  
ATOM   1448 3HD1 LEU A  95      18.639 -11.689   4.316  1.00  0.98           H  
ATOM   1449 1HD2 LEU A  95      18.934  -9.214   2.571  1.00  0.98           H  
ATOM   1450 2HD2 LEU A  95      17.485 -10.241   2.651  1.00  0.98           H  
ATOM   1451 3HD2 LEU A  95      17.359  -8.497   2.972  1.00  0.98           H  
ATOM   1452  N   ALA A  96      13.706  -9.483   5.114  1.00  0.81           N  
ATOM   1453  CA  ALA A  96      12.427  -9.985   5.607  1.00  0.81           C  
ATOM   1454  C   ALA A  96      12.161 -11.357   5.021  1.00  0.81           C  
ATOM   1455  O   ALA A  96      12.460 -11.604   3.855  1.00  0.81           O  
ATOM   1456  CB  ALA A  96      11.301  -9.040   5.230  1.00  0.81           C  
ATOM   1457  H   ALA A  96      13.892  -9.459   4.111  1.00  0.81           H  
ATOM   1458  HA  ALA A  96      12.481 -10.079   6.691  1.00  0.81           H  
ATOM   1459 1HB  ALA A  96      10.359  -9.426   5.605  1.00  0.81           H  
ATOM   1460 2HB  ALA A  96      11.486  -8.091   5.660  1.00  0.81           H  
ATOM   1461 3HB  ALA A  96      11.253  -8.955   4.153  1.00  0.81           H  
ATOM   1462  N   THR A  97      11.559 -12.246   5.795  1.00  0.72           N  
ATOM   1463  CA  THR A  97      11.281 -13.583   5.256  1.00  0.72           C  
ATOM   1464  C   THR A  97       9.860 -13.709   4.725  1.00  0.72           C  
ATOM   1465  O   THR A  97       8.891 -13.385   5.416  1.00  0.72           O  
ATOM   1466  CB  THR A  97      11.552 -14.667   6.297  1.00  0.72           C  
ATOM   1467  OG1 THR A  97      12.933 -14.635   6.689  1.00  0.72           O  
ATOM   1468  CG2 THR A  97      11.235 -16.027   5.721  1.00  0.72           C  
ATOM   1469  H   THR A  97      11.313 -11.985   6.762  1.00  0.72           H  
ATOM   1470  HA  THR A  97      11.954 -13.767   4.419  1.00  0.72           H  
ATOM   1471  HB  THR A  97      10.942 -14.477   7.167  1.00  0.72           H  
ATOM   1472  HG1 THR A  97      13.467 -14.994   5.978  1.00  0.72           H  
ATOM   1473 1HG2 THR A  97      11.434 -16.794   6.461  1.00  0.72           H  
ATOM   1474 2HG2 THR A  97      10.186 -16.074   5.428  1.00  0.72           H  
ATOM   1475 3HG2 THR A  97      11.865 -16.192   4.847  1.00  0.72           H  
ATOM   1476  N   PHE A  98       9.739 -14.161   3.480  1.00  0.68           N  
ATOM   1477  CA  PHE A  98       8.453 -14.259   2.814  1.00  0.68           C  
ATOM   1478  C   PHE A  98       7.575 -15.326   3.453  1.00  0.68           C  
ATOM   1479  O   PHE A  98       8.028 -16.443   3.734  1.00  0.68           O  
ATOM   1480  CB  PHE A  98       8.690 -14.532   1.340  1.00  0.68           C  
ATOM   1481  CG  PHE A  98       7.578 -14.284   0.489  1.00  0.68           C  
ATOM   1482  CD1 PHE A  98       7.207 -12.994   0.319  1.00  0.68           C  
ATOM   1483  CD2 PHE A  98       6.944 -15.257  -0.205  1.00  0.68           C  
ATOM   1484  CE1 PHE A  98       6.226 -12.669  -0.498  1.00  0.68           C  
ATOM   1485  CE2 PHE A  98       5.946 -14.941  -1.061  1.00  0.68           C  
ATOM   1486  CZ  PHE A  98       5.584 -13.619  -1.204  1.00  0.68           C  
ATOM   1487  H   PHE A  98      10.576 -14.412   2.950  1.00  0.68           H  
ATOM   1488  HA  PHE A  98       7.942 -13.310   2.900  1.00  0.68           H  
ATOM   1489 1HB  PHE A  98       9.520 -13.957   0.999  1.00  0.68           H  
ATOM   1490 2HB  PHE A  98       8.976 -15.577   1.215  1.00  0.68           H  
ATOM   1491  HD1 PHE A  98       7.730 -12.219   0.869  1.00  0.68           H  
ATOM   1492  HD2 PHE A  98       7.248 -16.264  -0.078  1.00  0.68           H  
ATOM   1493  HE1 PHE A  98       5.968 -11.659  -0.592  1.00  0.68           H  
ATOM   1494  HE2 PHE A  98       5.444 -15.725  -1.627  1.00  0.68           H  
ATOM   1495  HZ  PHE A  98       4.791 -13.332  -1.871  1.00  0.68           H  
ATOM   1496  N   ARG A  99       6.311 -14.980   3.678  1.00  0.67           N  
ATOM   1497  CA  ARG A  99       5.338 -15.885   4.265  1.00  0.67           C  
ATOM   1498  C   ARG A  99       4.474 -16.500   3.168  1.00  0.67           C  
ATOM   1499  O   ARG A  99       4.206 -17.706   3.167  1.00  0.67           O  
ATOM   1500  CB  ARG A  99       4.491 -15.136   5.285  1.00  0.67           C  
ATOM   1501  CG  ARG A  99       3.454 -15.944   6.017  1.00  0.67           C  
ATOM   1502  CD  ARG A  99       2.801 -15.126   7.088  1.00  0.67           C  
ATOM   1503  NE  ARG A  99       1.759 -15.869   7.785  1.00  0.67           N  
ATOM   1504  CZ  ARG A  99       1.041 -15.400   8.829  1.00  0.67           C  
ATOM   1505  NH1 ARG A  99       1.261 -14.189   9.296  1.00  0.67           N  
ATOM   1506  NH2 ARG A  99       0.114 -16.160   9.385  1.00  0.67           N  
ATOM   1507  H   ARG A  99       5.986 -14.052   3.421  1.00  0.67           H  
ATOM   1508  HA  ARG A  99       5.870 -16.682   4.782  1.00  0.67           H  
ATOM   1509 1HB  ARG A  99       5.141 -14.689   6.030  1.00  0.67           H  
ATOM   1510 2HB  ARG A  99       3.969 -14.320   4.789  1.00  0.67           H  
ATOM   1511 1HG  ARG A  99       2.689 -16.272   5.314  1.00  0.67           H  
ATOM   1512 2HG  ARG A  99       3.926 -16.811   6.479  1.00  0.67           H  
ATOM   1513 1HD  ARG A  99       3.550 -14.820   7.818  1.00  0.67           H  
ATOM   1514 2HD  ARG A  99       2.350 -14.240   6.641  1.00  0.67           H  
ATOM   1515  HE  ARG A  99       1.556 -16.806   7.463  1.00  0.67           H  
ATOM   1516 1HH1 ARG A  99       1.972 -13.606   8.878  1.00  0.67           H  
ATOM   1517 2HH1 ARG A  99       0.723 -13.846  10.080  1.00  0.67           H  
ATOM   1518 1HH2 ARG A  99      -0.057 -17.090   9.029  1.00  0.67           H  
ATOM   1519 2HH2 ARG A  99      -0.423 -15.811  10.165  1.00  0.67           H  
ATOM   1520  N   GLY A 100       4.063 -15.687   2.201  1.00  0.67           N  
ATOM   1521  CA  GLY A 100       3.240 -16.232   1.131  1.00  0.67           C  
ATOM   1522  C   GLY A 100       2.793 -15.221   0.085  1.00  0.67           C  
ATOM   1523  O   GLY A 100       2.963 -14.006   0.228  1.00  0.67           O  
ATOM   1524  H   GLY A 100       4.301 -14.696   2.234  1.00  0.67           H  
ATOM   1525 1HA  GLY A 100       3.796 -17.029   0.637  1.00  0.67           H  
ATOM   1526 2HA  GLY A 100       2.360 -16.699   1.570  1.00  0.67           H  
ATOM   1527  N   LEU A 101       2.198 -15.748  -0.980  1.00  0.68           N  
ATOM   1528  CA  LEU A 101       1.739 -14.927  -2.092  1.00  0.68           C  
ATOM   1529  C   LEU A 101       0.344 -15.363  -2.509  1.00  0.68           C  
ATOM   1530  O   LEU A 101       0.075 -16.565  -2.643  1.00  0.68           O  
ATOM   1531  CB  LEU A 101       2.731 -15.055  -3.264  1.00  0.68           C  
ATOM   1532  CG  LEU A 101       2.516 -14.159  -4.487  1.00  0.68           C  
ATOM   1533  CD1 LEU A 101       3.876 -13.814  -5.085  1.00  0.68           C  
ATOM   1534  CD2 LEU A 101       1.697 -14.899  -5.515  1.00  0.68           C  
ATOM   1535  H   LEU A 101       2.081 -16.748  -1.029  1.00  0.68           H  
ATOM   1536  HA  LEU A 101       1.701 -13.891  -1.772  1.00  0.68           H  
ATOM   1537 1HB  LEU A 101       3.715 -14.881  -2.919  1.00  0.68           H  
ATOM   1538 2HB  LEU A 101       2.690 -16.083  -3.622  1.00  0.68           H  
ATOM   1539  HG  LEU A 101       2.015 -13.232  -4.191  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 101       3.744 -13.177  -5.958  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 101       4.480 -13.298  -4.358  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 101       4.390 -14.732  -5.383  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 101       1.579 -14.279  -6.384  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 101       2.219 -15.814  -5.800  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 101       0.722 -15.149  -5.103  1.00  0.68           H  
ATOM   1546  N   ARG A 102      -0.544 -14.389  -2.689  1.00  0.70           N  
ATOM   1547  CA  ARG A 102      -1.922 -14.676  -3.073  1.00  0.70           C  
ATOM   1548  C   ARG A 102      -2.417 -13.793  -4.202  1.00  0.70           C  
ATOM   1549  O   ARG A 102      -2.022 -12.639  -4.326  1.00  0.70           O  
ATOM   1550  CB  ARG A 102      -2.842 -14.489  -1.877  1.00  0.70           C  
ATOM   1551  CG  ARG A 102      -2.604 -15.454  -0.711  1.00  0.70           C  
ATOM   1552  CD  ARG A 102      -3.020 -16.837  -1.083  1.00  0.70           C  
ATOM   1553  NE  ARG A 102      -2.886 -17.775   0.014  1.00  0.70           N  
ATOM   1554  CZ  ARG A 102      -1.780 -18.500   0.295  1.00  0.70           C  
ATOM   1555  NH1 ARG A 102      -0.692 -18.410  -0.450  1.00  0.70           N  
ATOM   1556  NH2 ARG A 102      -1.795 -19.324   1.331  1.00  0.70           N  
ATOM   1557  H   ARG A 102      -0.243 -13.426  -2.527  1.00  0.70           H  
ATOM   1558  HA  ARG A 102      -1.979 -15.714  -3.400  1.00  0.70           H  
ATOM   1559 1HB  ARG A 102      -2.731 -13.474  -1.494  1.00  0.70           H  
ATOM   1560 2HB  ARG A 102      -3.879 -14.601  -2.199  1.00  0.70           H  
ATOM   1561 1HG  ARG A 102      -1.555 -15.463  -0.428  1.00  0.70           H  
ATOM   1562 2HG  ARG A 102      -3.203 -15.139   0.142  1.00  0.70           H  
ATOM   1563 1HD  ARG A 102      -4.063 -16.827  -1.396  1.00  0.70           H  
ATOM   1564 2HD  ARG A 102      -2.401 -17.190  -1.907  1.00  0.70           H  
ATOM   1565  HE  ARG A 102      -3.685 -17.894   0.620  1.00  0.70           H  
ATOM   1566 1HH1 ARG A 102      -0.651 -17.779  -1.265  1.00  0.70           H  
ATOM   1567 2HH1 ARG A 102       0.111 -18.973  -0.224  1.00  0.70           H  
ATOM   1568 1HH2 ARG A 102      -2.627 -19.402   1.901  1.00  0.70           H  
ATOM   1569 2HH2 ARG A 102      -0.982 -19.878   1.547  1.00  0.70           H  
ATOM   1570  N   GLY A 103      -3.310 -14.314  -5.032  1.00  0.72           N  
ATOM   1571  CA  GLY A 103      -3.870 -13.467  -6.077  1.00  0.72           C  
ATOM   1572  C   GLY A 103      -4.753 -12.401  -5.457  1.00  0.72           C  
ATOM   1573  O   GLY A 103      -5.429 -12.655  -4.459  1.00  0.72           O  
ATOM   1574  H   GLY A 103      -3.613 -15.273  -4.934  1.00  0.72           H  
ATOM   1575 1HA  GLY A 103      -3.075 -12.991  -6.644  1.00  0.72           H  
ATOM   1576 2HA  GLY A 103      -4.448 -14.072  -6.774  1.00  0.72           H  
ATOM   1577  N   ALA A 104      -4.795 -11.235  -6.088  1.00  0.75           N  
ATOM   1578  CA  ALA A 104      -5.629 -10.124  -5.652  1.00  0.75           C  
ATOM   1579  C   ALA A 104      -6.404  -9.566  -6.841  1.00  0.75           C  
ATOM   1580  O   ALA A 104      -6.569  -8.356  -6.993  1.00  0.75           O  
ATOM   1581  CB  ALA A 104      -4.773  -9.056  -4.997  1.00  0.75           C  
ATOM   1582  H   ALA A 104      -4.189 -11.084  -6.892  1.00  0.75           H  
ATOM   1583  HA  ALA A 104      -6.352 -10.493  -4.925  1.00  0.75           H  
ATOM   1584 1HB  ALA A 104      -5.408  -8.251  -4.670  1.00  0.75           H  
ATOM   1585 2HB  ALA A 104      -4.257  -9.485  -4.139  1.00  0.75           H  
ATOM   1586 3HB  ALA A 104      -4.038  -8.681  -5.685  1.00  0.75           H  
ATOM   1587  N   GLY A 105      -6.895 -10.479  -7.671  1.00  0.79           N  
ATOM   1588  CA  GLY A 105      -7.660 -10.157  -8.873  1.00  0.79           C  
ATOM   1589  C   GLY A 105      -6.851  -9.334  -9.868  1.00  0.79           C  
ATOM   1590  O   GLY A 105      -5.699  -9.667 -10.158  1.00  0.79           O  
ATOM   1591  H   GLY A 105      -6.717 -11.449  -7.453  1.00  0.79           H  
ATOM   1592 1HA  GLY A 105      -7.991 -11.081  -9.349  1.00  0.79           H  
ATOM   1593 2HA  GLY A 105      -8.558  -9.607  -8.591  1.00  0.79           H  
ATOM   1594  N   ARG A 106      -7.478  -8.282 -10.402  1.00  0.83           N  
ATOM   1595  CA  ARG A 106      -6.860  -7.400 -11.392  1.00  0.83           C  
ATOM   1596  C   ARG A 106      -7.039  -5.939 -11.044  1.00  0.83           C  
ATOM   1597  O   ARG A 106      -8.054  -5.546 -10.463  1.00  0.83           O  
ATOM   1598  CB  ARG A 106      -7.465  -7.615 -12.780  1.00  0.83           C  
ATOM   1599  CG  ARG A 106      -7.224  -8.968 -13.398  1.00  0.83           C  
ATOM   1600  CD  ARG A 106      -7.956  -9.154 -14.677  1.00  0.83           C  
ATOM   1601  NE  ARG A 106      -7.523  -8.236 -15.734  1.00  0.83           N  
ATOM   1602  CZ  ARG A 106      -6.484  -8.437 -16.575  1.00  0.83           C  
ATOM   1603  NH1 ARG A 106      -5.724  -9.514 -16.474  1.00  0.83           N  
ATOM   1604  NH2 ARG A 106      -6.232  -7.537 -17.512  1.00  0.83           N  
ATOM   1605  H   ARG A 106      -8.420  -8.080 -10.099  1.00  0.83           H  
ATOM   1606  HA  ARG A 106      -5.797  -7.619 -11.428  1.00  0.83           H  
ATOM   1607 1HB  ARG A 106      -8.538  -7.444 -12.748  1.00  0.83           H  
ATOM   1608 2HB  ARG A 106      -7.042  -6.881 -13.461  1.00  0.83           H  
ATOM   1609 1HG  ARG A 106      -6.178  -9.041 -13.634  1.00  0.83           H  
ATOM   1610 2HG  ARG A 106      -7.499  -9.768 -12.715  1.00  0.83           H  
ATOM   1611 1HD  ARG A 106      -7.783 -10.174 -15.026  1.00  0.83           H  
ATOM   1612 2HD  ARG A 106      -9.020  -9.001 -14.513  1.00  0.83           H  
ATOM   1613  HE  ARG A 106      -8.066  -7.369 -15.859  1.00  0.83           H  
ATOM   1614 1HH1 ARG A 106      -5.885 -10.209 -15.723  1.00  0.83           H  
ATOM   1615 2HH1 ARG A 106      -4.958  -9.652 -17.108  1.00  0.83           H  
ATOM   1616 1HH2 ARG A 106      -6.813  -6.704 -17.582  1.00  0.83           H  
ATOM   1617 2HH2 ARG A 106      -5.453  -7.657 -18.142  1.00  0.83           H  
ATOM   1618  N   GLN A 107      -6.080  -5.121 -11.447  1.00  0.88           N  
ATOM   1619  CA  GLN A 107      -6.218  -3.682 -11.243  1.00  0.88           C  
ATOM   1620  C   GLN A 107      -5.260  -2.874 -12.086  1.00  0.88           C  
ATOM   1621  O   GLN A 107      -4.362  -3.421 -12.734  1.00  0.88           O  
ATOM   1622  CB  GLN A 107      -5.985  -3.260  -9.799  1.00  0.88           C  
ATOM   1623  CG  GLN A 107      -4.624  -3.468  -9.338  1.00  0.88           C  
ATOM   1624  CD  GLN A 107      -4.383  -2.814  -8.016  1.00  0.88           C  
ATOM   1625  OE1 GLN A 107      -4.822  -3.267  -6.945  1.00  0.88           O  
ATOM   1626  NE2 GLN A 107      -3.679  -1.689  -8.089  1.00  0.88           N  
ATOM   1627  H   GLN A 107      -5.259  -5.524 -11.904  1.00  0.88           H  
ATOM   1628  HA  GLN A 107      -7.230  -3.395 -11.531  1.00  0.88           H  
ATOM   1629 1HB  GLN A 107      -6.217  -2.204  -9.682  1.00  0.88           H  
ATOM   1630 2HB  GLN A 107      -6.650  -3.815  -9.138  1.00  0.88           H  
ATOM   1631 1HG  GLN A 107      -4.490  -4.513  -9.241  1.00  0.88           H  
ATOM   1632 2HG  GLN A 107      -3.922  -3.062 -10.065  1.00  0.88           H  
ATOM   1633 1HE2 GLN A 107      -3.474  -1.163  -7.267  1.00  0.88           H  
ATOM   1634 2HE2 GLN A 107      -3.363  -1.351  -9.014  1.00  0.88           H  
ATOM   1635  N   ASP A 108      -5.457  -1.551 -12.083  1.00  0.93           N  
ATOM   1636  CA  ASP A 108      -4.513  -0.679 -12.762  1.00  0.93           C  
ATOM   1637  C   ASP A 108      -3.116  -0.885 -12.199  1.00  0.93           C  
ATOM   1638  O   ASP A 108      -2.899  -0.835 -10.977  1.00  0.93           O  
ATOM   1639  CB  ASP A 108      -4.856   0.806 -12.578  1.00  0.93           C  
ATOM   1640  CG  ASP A 108      -6.095   1.314 -13.322  1.00  0.93           C  
ATOM   1641  OD1 ASP A 108      -6.650   0.608 -14.113  1.00  0.93           O  
ATOM   1642  OD2 ASP A 108      -6.425   2.467 -13.127  1.00  0.93           O  
ATOM   1643  H   ASP A 108      -6.236  -1.154 -11.577  1.00  0.93           H  
ATOM   1644  HA  ASP A 108      -4.498  -0.925 -13.825  1.00  0.93           H  
ATOM   1645 1HB  ASP A 108      -4.999   1.003 -11.515  1.00  0.93           H  
ATOM   1646 2HB  ASP A 108      -3.997   1.401 -12.890  1.00  0.93           H  
ATOM   1647  N   VAL A 109      -2.160  -1.001 -13.098  1.00  0.97           N  
ATOM   1648  CA  VAL A 109      -0.775  -1.157 -12.739  1.00  0.97           C  
ATOM   1649  C   VAL A 109       0.013   0.062 -13.101  1.00  0.97           C  
ATOM   1650  O   VAL A 109      -0.037   0.531 -14.248  1.00  0.97           O  
ATOM   1651  CB  VAL A 109      -0.175  -2.348 -13.464  1.00  0.97           C  
ATOM   1652  CG1 VAL A 109       1.282  -2.494 -13.138  1.00  0.97           C  
ATOM   1653  CG2 VAL A 109      -0.952  -3.546 -13.102  1.00  0.97           C  
ATOM   1654  H   VAL A 109      -2.412  -1.071 -14.079  1.00  0.97           H  
ATOM   1655  HA  VAL A 109      -0.706  -1.320 -11.663  1.00  0.97           H  
ATOM   1656  HB  VAL A 109      -0.251  -2.187 -14.541  1.00  0.97           H  
ATOM   1657 1HG1 VAL A 109       1.694  -3.339 -13.676  1.00  0.97           H  
ATOM   1658 2HG1 VAL A 109       1.821  -1.593 -13.430  1.00  0.97           H  
ATOM   1659 3HG1 VAL A 109       1.382  -2.650 -12.072  1.00  0.97           H  
ATOM   1660 1HG2 VAL A 109      -0.548  -4.347 -13.628  1.00  0.97           H  
ATOM   1661 2HG2 VAL A 109      -0.893  -3.729 -12.030  1.00  0.97           H  
ATOM   1662 3HG2 VAL A 109      -1.987  -3.407 -13.392  1.00  0.97           H  
ATOM   1663  N   TYR A 110       0.738   0.538 -12.100  1.00  1.02           N  
ATOM   1664  CA  TYR A 110       1.616   1.687 -12.145  1.00  1.02           C  
ATOM   1665  C   TYR A 110       3.069   1.303 -12.012  1.00  1.02           C  
ATOM   1666  O   TYR A 110       3.405   0.303 -11.373  1.00  1.02           O  
ATOM   1667  CB  TYR A 110       1.294   2.651 -11.020  1.00  1.02           C  
ATOM   1668  CG  TYR A 110       0.068   3.432 -11.168  1.00  1.02           C  
ATOM   1669  CD1 TYR A 110      -1.187   2.917 -10.859  1.00  1.02           C  
ATOM   1670  CD2 TYR A 110       0.207   4.716 -11.578  1.00  1.02           C  
ATOM   1671  CE1 TYR A 110      -2.297   3.734 -10.993  1.00  1.02           C  
ATOM   1672  CE2 TYR A 110      -0.865   5.503 -11.701  1.00  1.02           C  
ATOM   1673  CZ  TYR A 110      -2.116   5.049 -11.422  1.00  1.02           C  
ATOM   1674  OH  TYR A 110      -3.192   5.903 -11.568  1.00  1.02           O  
ATOM   1675  H   TYR A 110       0.669   0.049 -11.218  1.00  1.02           H  
ATOM   1676  HA  TYR A 110       1.487   2.178 -13.103  1.00  1.02           H  
ATOM   1677 1HB  TYR A 110       1.220   2.089 -10.093  1.00  1.02           H  
ATOM   1678 2HB  TYR A 110       2.122   3.351 -10.914  1.00  1.02           H  
ATOM   1679  HD1 TYR A 110      -1.298   1.884 -10.518  1.00  1.02           H  
ATOM   1680  HD2 TYR A 110       1.198   5.112 -11.805  1.00  1.02           H  
ATOM   1681  HE1 TYR A 110      -3.293   3.355 -10.762  1.00  1.02           H  
ATOM   1682  HE2 TYR A 110      -0.727   6.495 -12.021  1.00  1.02           H  
ATOM   1683  HH  TYR A 110      -2.892   6.751 -11.987  1.00  1.02           H  
ATOM   1684  N   ASP A 111       3.927   2.151 -12.552  1.00  1.08           N  
ATOM   1685  CA  ASP A 111       5.363   1.993 -12.395  1.00  1.08           C  
ATOM   1686  C   ASP A 111       6.086   3.323 -12.365  1.00  1.08           C  
ATOM   1687  O   ASP A 111       5.580   4.342 -12.830  1.00  1.08           O  
ATOM   1688  CB  ASP A 111       5.980   1.161 -13.509  1.00  1.08           C  
ATOM   1689  CG  ASP A 111       7.383   0.712 -13.125  1.00  1.08           C  
ATOM   1690  OD1 ASP A 111       7.667   0.663 -11.947  1.00  1.08           O  
ATOM   1691  OD2 ASP A 111       8.181   0.521 -14.011  1.00  1.08           O  
ATOM   1692  H   ASP A 111       3.551   2.928 -13.098  1.00  1.08           H  
ATOM   1693  HA  ASP A 111       5.551   1.491 -11.445  1.00  1.08           H  
ATOM   1694 1HB  ASP A 111       5.362   0.285 -13.708  1.00  1.08           H  
ATOM   1695 2HB  ASP A 111       6.030   1.747 -14.419  1.00  1.08           H  
ATOM   1696  N   ALA A 112       7.258   3.305 -11.749  1.00  1.15           N  
ATOM   1697  CA  ALA A 112       8.106   4.486 -11.650  1.00  1.15           C  
ATOM   1698  C   ALA A 112       9.299   4.356 -12.502  1.00  1.15           C  
ATOM   1699  O   ALA A 112       9.808   3.266 -12.690  1.00  1.15           O  
ATOM   1700  CB  ALA A 112       8.641   4.720 -10.258  1.00  1.15           C  
ATOM   1701  H   ALA A 112       7.581   2.398 -11.401  1.00  1.15           H  
ATOM   1702  HA  ALA A 112       7.537   5.349 -11.977  1.00  1.15           H  
ATOM   1703 1HB  ALA A 112       9.268   5.614 -10.264  1.00  1.15           H  
ATOM   1704 2HB  ALA A 112       7.887   4.862  -9.616  1.00  1.15           H  
ATOM   1705 3HB  ALA A 112       9.228   3.870  -9.949  1.00  1.15           H  
ATOM   1706  N   THR A 113       9.800   5.479 -12.940  1.00  1.23           N  
ATOM   1707  CA  THR A 113      11.103   5.480 -13.553  1.00  1.23           C  
ATOM   1708  C   THR A 113      11.964   6.400 -12.740  1.00  1.23           C  
ATOM   1709  O   THR A 113      11.567   7.520 -12.430  1.00  1.23           O  
ATOM   1710  CB  THR A 113      11.049   5.859 -15.013  1.00  1.23           C  
ATOM   1711  OG1 THR A 113      10.246   4.887 -15.680  1.00  1.23           O  
ATOM   1712  CG2 THR A 113      12.466   5.874 -15.606  1.00  1.23           C  
ATOM   1713  H   THR A 113       9.275   6.348 -12.802  1.00  1.23           H  
ATOM   1714  HA  THR A 113      11.535   4.483 -13.490  1.00  1.23           H  
ATOM   1715  HB  THR A 113      10.590   6.842 -15.122  1.00  1.23           H  
ATOM   1716  HG1 THR A 113       9.396   4.830 -15.233  1.00  1.23           H  
ATOM   1717 1HG2 THR A 113      12.436   6.137 -16.655  1.00  1.23           H  
ATOM   1718 2HG2 THR A 113      13.072   6.611 -15.078  1.00  1.23           H  
ATOM   1719 3HG2 THR A 113      12.918   4.888 -15.494  1.00  1.23           H  
ATOM   1720  N   VAL A 114      13.129   5.909 -12.377  1.00  1.30           N  
ATOM   1721  CA  VAL A 114      14.028   6.649 -11.526  1.00  1.30           C  
ATOM   1722  C   VAL A 114      15.260   6.991 -12.356  1.00  1.30           C  
ATOM   1723  O   VAL A 114      15.761   6.140 -13.085  1.00  1.30           O  
ATOM   1724  CB  VAL A 114      14.422   5.763 -10.322  1.00  1.30           C  
ATOM   1725  CG1 VAL A 114      15.329   6.537  -9.374  1.00  1.30           C  
ATOM   1726  CG2 VAL A 114      13.187   5.186  -9.620  1.00  1.30           C  
ATOM   1727  H   VAL A 114      13.391   4.986 -12.690  1.00  1.30           H  
ATOM   1728  HA  VAL A 114      13.554   7.563 -11.185  1.00  1.30           H  
ATOM   1729  HB  VAL A 114      14.996   4.941 -10.688  1.00  1.30           H  
ATOM   1730 1HG1 VAL A 114      15.629   5.891  -8.559  1.00  1.30           H  
ATOM   1731 2HG1 VAL A 114      16.192   6.881  -9.899  1.00  1.30           H  
ATOM   1732 3HG1 VAL A 114      14.803   7.387  -8.974  1.00  1.30           H  
ATOM   1733 1HG2 VAL A 114      13.529   4.546  -8.812  1.00  1.30           H  
ATOM   1734 2HG2 VAL A 114      12.574   5.956  -9.221  1.00  1.30           H  
ATOM   1735 3HG2 VAL A 114      12.602   4.597 -10.326  1.00  1.30           H  
ATOM   1736  N   TYR A 115      15.697   8.249 -12.340  1.00  1.36           N  
ATOM   1737  CA  TYR A 115      16.885   8.634 -13.100  1.00  1.36           C  
ATOM   1738  C   TYR A 115      18.136   8.075 -12.446  1.00  1.36           C  
ATOM   1739  O   TYR A 115      18.999   7.484 -13.095  1.00  1.36           O  
ATOM   1740  CB  TYR A 115      16.995  10.152 -13.241  1.00  1.36           C  
ATOM   1741  CG  TYR A 115      18.212  10.621 -13.980  1.00  1.36           C  
ATOM   1742  CD1 TYR A 115      18.264  10.526 -15.361  1.00  1.36           C  
ATOM   1743  CD2 TYR A 115      19.282  11.153 -13.276  1.00  1.36           C  
ATOM   1744  CE1 TYR A 115      19.385  10.962 -16.041  1.00  1.36           C  
ATOM   1745  CE2 TYR A 115      20.404  11.589 -13.954  1.00  1.36           C  
ATOM   1746  CZ  TYR A 115      20.458  11.494 -15.332  1.00  1.36           C  
ATOM   1747  OH  TYR A 115      21.576  11.927 -16.010  1.00  1.36           O  
ATOM   1748  H   TYR A 115      15.262   8.931 -11.724  1.00  1.36           H  
ATOM   1749  HA  TYR A 115      16.814   8.200 -14.097  1.00  1.36           H  
ATOM   1750 1HB  TYR A 115      16.140  10.511 -13.780  1.00  1.36           H  
ATOM   1751 2HB  TYR A 115      16.992  10.620 -12.260  1.00  1.36           H  
ATOM   1752  HD1 TYR A 115      17.420  10.108 -15.910  1.00  1.36           H  
ATOM   1753  HD2 TYR A 115      19.236  11.226 -12.188  1.00  1.36           H  
ATOM   1754  HE1 TYR A 115      19.427  10.887 -17.127  1.00  1.36           H  
ATOM   1755  HE2 TYR A 115      21.246  12.007 -13.403  1.00  1.36           H  
ATOM   1756  HH  TYR A 115      21.452  11.786 -16.952  1.00  1.36           H  
ATOM   1757  N   GLY A 116      18.226   8.285 -11.137  1.00  1.36           N  
ATOM   1758  CA  GLY A 116      19.413   7.906 -10.375  1.00  1.36           C  
ATOM   1759  C   GLY A 116      19.545   6.420  -9.973  1.00  1.36           C  
ATOM   1760  O   GLY A 116      20.540   6.045  -9.353  1.00  1.36           O  
ATOM   1761  H   GLY A 116      17.451   8.776 -10.684  1.00  1.36           H  
ATOM   1762 1HA  GLY A 116      20.293   8.189 -10.952  1.00  1.36           H  
ATOM   1763 2HA  GLY A 116      19.442   8.517  -9.474  1.00  1.36           H  
ATOM   1764  N   ALA A 117      18.565   5.575 -10.286  1.00  1.30           N  
ATOM   1765  CA  ALA A 117      18.651   4.167  -9.873  1.00  1.30           C  
ATOM   1766  C   ALA A 117      17.807   3.249 -10.745  1.00  1.30           C  
ATOM   1767  O   ALA A 117      16.845   3.663 -11.374  1.00  1.30           O  
ATOM   1768  CB  ALA A 117      18.225   3.990  -8.418  1.00  1.30           C  
ATOM   1769  H   ALA A 117      17.772   5.908 -10.818  1.00  1.30           H  
ATOM   1770  HA  ALA A 117      19.691   3.856  -9.973  1.00  1.30           H  
ATOM   1771 1HB  ALA A 117      18.334   2.948  -8.128  1.00  1.30           H  
ATOM   1772 2HB  ALA A 117      18.847   4.602  -7.775  1.00  1.30           H  
ATOM   1773 3HB  ALA A 117      17.191   4.280  -8.297  1.00  1.30           H  
ATOM   1774  N   SER A 118      18.137   1.964 -10.728  1.00  1.19           N  
ATOM   1775  CA  SER A 118      17.365   0.948 -11.447  1.00  1.19           C  
ATOM   1776  C   SER A 118      16.107   0.495 -10.696  1.00  1.19           C  
ATOM   1777  O   SER A 118      15.312  -0.281 -11.229  1.00  1.19           O  
ATOM   1778  CB  SER A 118      18.237  -0.257 -11.732  1.00  1.19           C  
ATOM   1779  OG  SER A 118      18.607  -0.902 -10.543  1.00  1.19           O  
ATOM   1780  H   SER A 118      18.951   1.674 -10.204  1.00  1.19           H  
ATOM   1781  HA  SER A 118      17.052   1.374 -12.400  1.00  1.19           H  
ATOM   1782 1HB  SER A 118      17.684  -0.952 -12.364  1.00  1.19           H  
ATOM   1783 2HB  SER A 118      19.125   0.048 -12.281  1.00  1.19           H  
ATOM   1784  HG  SER A 118      18.973  -1.751 -10.808  1.00  1.19           H  
ATOM   1785  N   ALA A 119      15.944   0.966  -9.460  1.00  1.07           N  
ATOM   1786  CA  ALA A 119      14.875   0.510  -8.581  1.00  1.07           C  
ATOM   1787  C   ALA A 119      14.361   1.597  -7.640  1.00  1.07           C  
ATOM   1788  O   ALA A 119      14.954   2.669  -7.528  1.00  1.07           O  
ATOM   1789  CB  ALA A 119      15.388  -0.659  -7.761  1.00  1.07           C  
ATOM   1790  H   ALA A 119      16.614   1.632  -9.113  1.00  1.07           H  
ATOM   1791  HA  ALA A 119      14.039   0.188  -9.201  1.00  1.07           H  
ATOM   1792 1HB  ALA A 119      14.594  -1.033  -7.124  1.00  1.07           H  
ATOM   1793 2HB  ALA A 119      15.718  -1.440  -8.439  1.00  1.07           H  
ATOM   1794 3HB  ALA A 119      16.220  -0.333  -7.143  1.00  1.07           H  
ATOM   1795  N   PHE A 120      13.249   1.288  -6.966  1.00  0.96           N  
ATOM   1796  CA  PHE A 120      12.608   2.167  -5.977  1.00  0.96           C  
ATOM   1797  C   PHE A 120      12.013   1.360  -4.827  1.00  0.96           C  
ATOM   1798  O   PHE A 120      11.860   0.145  -4.936  1.00  0.96           O  
ATOM   1799  CB  PHE A 120      11.533   3.017  -6.649  1.00  0.96           C  
ATOM   1800  CG  PHE A 120      10.383   2.230  -7.244  1.00  0.96           C  
ATOM   1801  CD1 PHE A 120       9.204   2.007  -6.534  1.00  0.96           C  
ATOM   1802  CD2 PHE A 120      10.493   1.699  -8.532  1.00  0.96           C  
ATOM   1803  CE1 PHE A 120       8.166   1.290  -7.101  1.00  0.96           C  
ATOM   1804  CE2 PHE A 120       9.458   0.980  -9.089  1.00  0.96           C  
ATOM   1805  CZ  PHE A 120       8.296   0.779  -8.376  1.00  0.96           C  
ATOM   1806  H   PHE A 120      12.820   0.386  -7.175  1.00  0.96           H  
ATOM   1807  HA  PHE A 120      13.349   2.833  -5.569  1.00  0.96           H  
ATOM   1808 1HB  PHE A 120      11.120   3.714  -5.919  1.00  0.96           H  
ATOM   1809 2HB  PHE A 120      11.978   3.604  -7.433  1.00  0.96           H  
ATOM   1810  HD1 PHE A 120       9.103   2.408  -5.526  1.00  0.96           H  
ATOM   1811  HD2 PHE A 120      11.409   1.855  -9.103  1.00  0.96           H  
ATOM   1812  HE1 PHE A 120       7.248   1.127  -6.546  1.00  0.96           H  
ATOM   1813  HE2 PHE A 120       9.551   0.568 -10.098  1.00  0.96           H  
ATOM   1814  HZ  PHE A 120       7.482   0.211  -8.831  1.00  0.96           H  
ATOM   1815  N   THR A 121      11.679   2.015  -3.713  1.00  0.87           N  
ATOM   1816  CA  THR A 121      11.124   1.268  -2.585  1.00  0.87           C  
ATOM   1817  C   THR A 121       9.604   1.386  -2.424  1.00  0.87           C  
ATOM   1818  O   THR A 121       9.056   2.479  -2.244  1.00  0.87           O  
ATOM   1819  CB  THR A 121      11.814   1.692  -1.294  1.00  0.87           C  
ATOM   1820  OG1 THR A 121      13.210   1.407  -1.392  1.00  0.87           O  
ATOM   1821  CG2 THR A 121      11.234   0.951  -0.142  1.00  0.87           C  
ATOM   1822  H   THR A 121      11.822   3.014  -3.635  1.00  0.87           H  
ATOM   1823  HA  THR A 121      11.354   0.221  -2.739  1.00  0.87           H  
ATOM   1824  HB  THR A 121      11.684   2.762  -1.145  1.00  0.87           H  
ATOM   1825  HG1 THR A 121      13.678   1.891  -0.691  1.00  0.87           H  
ATOM   1826 1HG2 THR A 121      11.727   1.245   0.777  1.00  0.87           H  
ATOM   1827 2HG2 THR A 121      10.171   1.166  -0.064  1.00  0.87           H  
ATOM   1828 3HG2 THR A 121      11.387  -0.100  -0.320  1.00  0.87           H  
ATOM   1829  N   ALA A 122       8.933   0.229  -2.470  1.00  0.81           N  
ATOM   1830  CA  ALA A 122       7.478   0.129  -2.374  1.00  0.81           C  
ATOM   1831  C   ALA A 122       7.062  -0.708  -1.170  1.00  0.81           C  
ATOM   1832  O   ALA A 122       7.429  -1.877  -1.045  1.00  0.81           O  
ATOM   1833  CB  ALA A 122       6.918  -0.451  -3.642  1.00  0.81           C  
ATOM   1834  H   ALA A 122       9.480  -0.626  -2.580  1.00  0.81           H  
ATOM   1835  HA  ALA A 122       7.076   1.126  -2.234  1.00  0.81           H  
ATOM   1836 1HB  ALA A 122       5.864  -0.489  -3.560  1.00  0.81           H  
ATOM   1837 2HB  ALA A 122       7.199   0.169  -4.476  1.00  0.81           H  
ATOM   1838 3HB  ALA A 122       7.314  -1.454  -3.785  1.00  0.81           H  
ATOM   1839  N   ASN A 123       6.383  -0.059  -0.235  1.00  0.77           N  
ATOM   1840  CA  ASN A 123       5.963  -0.617   1.054  1.00  0.77           C  
ATOM   1841  C   ASN A 123       7.147  -1.269   1.764  1.00  0.77           C  
ATOM   1842  O   ASN A 123       7.014  -2.299   2.427  1.00  0.77           O  
ATOM   1843  CB  ASN A 123       4.860  -1.629   0.900  1.00  0.77           C  
ATOM   1844  CG  ASN A 123       3.623  -1.081   0.265  1.00  0.77           C  
ATOM   1845  OD1 ASN A 123       3.547   0.096  -0.067  1.00  0.77           O  
ATOM   1846  ND2 ASN A 123       2.643  -1.911   0.131  1.00  0.77           N  
ATOM   1847  H   ASN A 123       6.099   0.894  -0.450  1.00  0.77           H  
ATOM   1848  HA  ASN A 123       5.607   0.198   1.686  1.00  0.77           H  
ATOM   1849 1HB  ASN A 123       5.217  -2.476   0.321  1.00  0.77           H  
ATOM   1850 2HB  ASN A 123       4.595  -2.015   1.883  1.00  0.77           H  
ATOM   1851 1HD2 ASN A 123       1.776  -1.625  -0.254  1.00  0.77           H  
ATOM   1852 2HD2 ASN A 123       2.769  -2.855   0.466  1.00  0.77           H  
ATOM   1853  N   GLY A 124       8.301  -0.637   1.636  1.00  0.75           N  
ATOM   1854  CA  GLY A 124       9.542  -1.094   2.227  1.00  0.75           C  
ATOM   1855  C   GLY A 124      10.369  -2.015   1.319  1.00  0.75           C  
ATOM   1856  O   GLY A 124      11.557  -2.170   1.553  1.00  0.75           O  
ATOM   1857  H   GLY A 124       8.311   0.204   1.080  1.00  0.75           H  
ATOM   1858 1HA  GLY A 124      10.149  -0.231   2.502  1.00  0.75           H  
ATOM   1859 2HA  GLY A 124       9.319  -1.620   3.154  1.00  0.75           H  
ATOM   1860  N   PHE A 125       9.825  -2.553   0.225  1.00  0.76           N  
ATOM   1861  CA  PHE A 125      10.648  -3.484  -0.564  1.00  0.76           C  
ATOM   1862  C   PHE A 125      11.271  -2.865  -1.791  1.00  0.76           C  
ATOM   1863  O   PHE A 125      10.668  -2.029  -2.462  1.00  0.76           O  
ATOM   1864  CB  PHE A 125       9.839  -4.686  -1.003  1.00  0.76           C  
ATOM   1865  CG  PHE A 125       9.375  -5.452   0.142  1.00  0.76           C  
ATOM   1866  CD1 PHE A 125       8.055  -5.376   0.537  1.00  0.76           C  
ATOM   1867  CD2 PHE A 125      10.258  -6.202   0.882  1.00  0.76           C  
ATOM   1868  CE1 PHE A 125       7.619  -6.063   1.627  1.00  0.76           C  
ATOM   1869  CE2 PHE A 125       9.830  -6.884   1.987  1.00  0.76           C  
ATOM   1870  CZ  PHE A 125       8.506  -6.818   2.354  1.00  0.76           C  
ATOM   1871  H   PHE A 125       8.856  -2.382  -0.030  1.00  0.76           H  
ATOM   1872  HA  PHE A 125      11.456  -3.850   0.068  1.00  0.76           H  
ATOM   1873 1HB  PHE A 125       8.988  -4.355  -1.572  1.00  0.76           H  
ATOM   1874 2HB  PHE A 125      10.445  -5.332  -1.640  1.00  0.76           H  
ATOM   1875  HD1 PHE A 125       7.361  -4.759  -0.035  1.00  0.76           H  
ATOM   1876  HD2 PHE A 125      11.311  -6.239   0.581  1.00  0.76           H  
ATOM   1877  HE1 PHE A 125       6.570  -6.003   1.923  1.00  0.76           H  
ATOM   1878  HE2 PHE A 125      10.534  -7.471   2.567  1.00  0.76           H  
ATOM   1879  HZ  PHE A 125       8.161  -7.355   3.223  1.00  0.76           H  
ATOM   1880  N   ILE A 126      12.470  -3.315  -2.136  1.00  0.80           N  
ATOM   1881  CA  ILE A 126      13.097  -2.738  -3.320  1.00  0.80           C  
ATOM   1882  C   ILE A 126      12.613  -3.430  -4.617  1.00  0.80           C  
ATOM   1883  O   ILE A 126      12.755  -4.647  -4.790  1.00  0.80           O  
ATOM   1884  CB  ILE A 126      14.625  -2.754  -3.158  1.00  0.80           C  
ATOM   1885  CG1 ILE A 126      15.015  -1.915  -1.917  1.00  0.80           C  
ATOM   1886  CG2 ILE A 126      15.257  -2.175  -4.375  1.00  0.80           C  
ATOM   1887  CD1 ILE A 126      16.468  -2.028  -1.530  1.00  0.80           C  
ATOM   1888  H   ILE A 126      12.949  -4.013  -1.556  1.00  0.80           H  
ATOM   1889  HA  ILE A 126      12.805  -1.691  -3.382  1.00  0.80           H  
ATOM   1890  HB  ILE A 126      14.969  -3.773  -3.002  1.00  0.80           H  
ATOM   1891 1HG1 ILE A 126      14.779  -0.864  -2.108  1.00  0.80           H  
ATOM   1892 2HG1 ILE A 126      14.412  -2.254  -1.067  1.00  0.80           H  
ATOM   1893 1HG2 ILE A 126      16.339  -2.180  -4.275  1.00  0.80           H  
ATOM   1894 2HG2 ILE A 126      14.966  -2.770  -5.194  1.00  0.80           H  
ATOM   1895 3HG2 ILE A 126      14.904  -1.149  -4.517  1.00  0.80           H  
ATOM   1896 1HD1 ILE A 126      16.654  -1.422  -0.643  1.00  0.80           H  
ATOM   1897 2HD1 ILE A 126      16.698  -3.060  -1.320  1.00  0.80           H  
ATOM   1898 3HD1 ILE A 126      17.091  -1.675  -2.350  1.00  0.80           H  
ATOM   1899  N   VAL A 127      12.006  -2.624  -5.507  1.00  0.91           N  
ATOM   1900  CA  VAL A 127      11.371  -3.075  -6.755  1.00  0.91           C  
ATOM   1901  C   VAL A 127      12.015  -2.451  -8.008  1.00  0.91           C  
ATOM   1902  O   VAL A 127      12.300  -1.253  -8.055  1.00  0.91           O  
ATOM   1903  CB  VAL A 127       9.855  -2.729  -6.722  1.00  0.91           C  
ATOM   1904  CG1 VAL A 127       9.167  -3.157  -8.020  1.00  0.91           C  
ATOM   1905  CG2 VAL A 127       9.193  -3.418  -5.536  1.00  0.91           C  
ATOM   1906  H   VAL A 127      11.952  -1.633  -5.282  1.00  0.91           H  
ATOM   1907  HA  VAL A 127      11.469  -4.156  -6.815  1.00  0.91           H  
ATOM   1908  HB  VAL A 127       9.742  -1.644  -6.625  1.00  0.91           H  
ATOM   1909 1HG1 VAL A 127       8.111  -2.894  -7.976  1.00  0.91           H  
ATOM   1910 2HG1 VAL A 127       9.625  -2.648  -8.867  1.00  0.91           H  
ATOM   1911 3HG1 VAL A 127       9.268  -4.239  -8.146  1.00  0.91           H  
ATOM   1912 1HG2 VAL A 127       8.144  -3.154  -5.521  1.00  0.91           H  
ATOM   1913 2HG2 VAL A 127       9.300  -4.488  -5.640  1.00  0.91           H  
ATOM   1914 3HG2 VAL A 127       9.659  -3.096  -4.609  1.00  0.91           H  
ATOM   1915  N   HIS A 128      12.315  -3.290  -8.998  1.00  1.10           N  
ATOM   1916  CA  HIS A 128      13.006  -2.854 -10.221  1.00  1.10           C  
ATOM   1917  C   HIS A 128      12.064  -2.005 -11.074  1.00  1.10           C  
ATOM   1918  O   HIS A 128      10.875  -2.312 -11.155  1.00  1.10           O  
ATOM   1919  CB  HIS A 128      13.480  -4.057 -11.044  1.00  1.10           C  
ATOM   1920  CG  HIS A 128      14.586  -3.744 -12.039  1.00  1.10           C  
ATOM   1921  ND1 HIS A 128      14.379  -3.075 -13.226  1.00  1.10           N  
ATOM   1922  CD2 HIS A 128      15.912  -4.025 -11.994  1.00  1.10           C  
ATOM   1923  CE1 HIS A 128      15.527  -2.951 -13.865  1.00  1.10           C  
ATOM   1924  NE2 HIS A 128      16.477  -3.526 -13.143  1.00  1.10           N  
ATOM   1925  H   HIS A 128      12.036  -4.267  -8.899  1.00  1.10           H  
ATOM   1926  HA  HIS A 128      13.874  -2.248  -9.967  1.00  1.10           H  
ATOM   1927 1HB  HIS A 128      13.816  -4.843 -10.398  1.00  1.10           H  
ATOM   1928 2HB  HIS A 128      12.636  -4.441 -11.608  1.00  1.10           H  
ATOM   1929  HD1 HIS A 128      13.512  -2.679 -13.578  1.00  1.10           H  
ATOM   1930  HD2 HIS A 128      16.533  -4.532 -11.270  1.00  1.10           H  
ATOM   1931  HE1 HIS A 128      15.562  -2.441 -14.827  1.00  1.10           H  
ATOM   1932  N   ASN A 129      12.568  -0.945 -11.707  1.00  1.44           N  
ATOM   1933  CA  ASN A 129      11.691  -0.136 -12.571  1.00  1.44           C  
ATOM   1934  C   ASN A 129      11.552  -0.738 -13.980  1.00  1.44           C  
ATOM   1935  O   ASN A 129      12.304  -1.645 -14.354  1.00  1.44           O  
ATOM   1936  CB  ASN A 129      12.205   1.299 -12.661  1.00  1.44           C  
ATOM   1937  CG  ASN A 129      13.499   1.514 -13.420  1.00  1.44           C  
ATOM   1938  OD1 ASN A 129      13.709   0.970 -14.523  1.00  1.44           O  
ATOM   1939  ND2 ASN A 129      14.364   2.330 -12.868  1.00  1.44           N  
ATOM   1940  H   ASN A 129      13.554  -0.711 -11.585  1.00  1.44           H  
ATOM   1941  HA  ASN A 129      10.688  -0.114 -12.136  1.00  1.44           H  
ATOM   1942 1HB  ASN A 129      11.483   1.841 -13.209  1.00  1.44           H  
ATOM   1943 2HB  ASN A 129      12.276   1.742 -11.666  1.00  1.44           H  
ATOM   1944 1HD2 ASN A 129      15.229   2.531 -13.339  1.00  1.44           H  
ATOM   1945 2HD2 ASN A 129      14.169   2.747 -11.980  1.00  1.44           H  
ATOM   1946  N   CYS A 130      10.656  -0.179 -14.806  1.00  1.97           N  
ATOM   1947  CA  CYS A 130      10.481  -0.657 -16.185  1.00  1.97           C  
ATOM   1948  C   CYS A 130      11.021   0.273 -17.291  1.00  1.97           C  
ATOM   1949  O   CYS A 130      10.508   0.285 -18.411  1.00  1.97           O  
ATOM   1950  CB  CYS A 130       9.018  -0.920 -16.457  1.00  1.97           C  
ATOM   1951  SG  CYS A 130       8.321  -2.201 -15.380  1.00  1.97           S  
ATOM   1952  H   CYS A 130       9.990   0.505 -14.434  1.00  1.97           H  
ATOM   1953  HA  CYS A 130      11.002  -1.609 -16.272  1.00  1.97           H  
ATOM   1954 1HB  CYS A 130       8.438  -0.006 -16.338  1.00  1.97           H  
ATOM   1955 2HB  CYS A 130       8.912  -1.241 -17.481  1.00  1.97           H  
ATOM   1956  HG  CYS A 130       8.214  -1.351 -14.326  1.00  1.97           H  
ATOM   1957  N   ALA A 131      12.077   1.021 -16.979  1.00  2.73           N  
ATOM   1958  CA  ALA A 131      12.798   1.890 -17.930  1.00  2.73           C  
ATOM   1959  C   ALA A 131      12.022   2.987 -18.707  1.00  2.73           C  
ATOM   1960  O   ALA A 131      12.223   3.129 -19.916  1.00  2.73           O  
ATOM   1961  CB  ALA A 131      13.470   1.010 -18.971  1.00  2.73           C  
ATOM   1962  H   ALA A 131      12.445   0.952 -16.029  1.00  2.73           H  
ATOM   1963  HA  ALA A 131      13.570   2.398 -17.350  1.00  2.73           H  
ATOM   1964 1HB  ALA A 131      14.081   1.631 -19.625  1.00  2.73           H  
ATOM   1965 2HB  ALA A 131      14.100   0.276 -18.471  1.00  2.73           H  
ATOM   1966 3HB  ALA A 131      12.717   0.498 -19.566  1.00  2.73           H  
ATOM   1967  N   GLY A 132      11.206   3.800 -18.033  1.00  3.70           N  
ATOM   1968  CA  GLY A 132      10.527   4.948 -18.638  1.00  3.70           C  
ATOM   1969  C   GLY A 132       9.088   4.748 -19.128  1.00  3.70           C  
ATOM   1970  O   GLY A 132       8.721   3.686 -19.627  1.00  3.70           O  
ATOM   1971  H   GLY A 132      11.041   3.681 -17.043  1.00  3.70           H  
ATOM   1972 1HA  GLY A 132      10.565   5.747 -17.916  1.00  3.70           H  
ATOM   1973 2HA  GLY A 132      11.132   5.286 -19.478  1.00  3.70           H  
ATOM   1974  N   PRO A 133       8.289   5.845 -19.134  1.00  4.77           N  
ATOM   1975  CA  PRO A 133       6.897   5.933 -19.554  1.00  4.77           C  
ATOM   1976  C   PRO A 133       6.733   5.750 -21.046  1.00  4.77           C  
ATOM   1977  O   PRO A 133       5.624   5.554 -21.537  1.00  4.77           O  
ATOM   1978  CB  PRO A 133       6.500   7.352 -19.135  1.00  4.77           C  
ATOM   1979  CG  PRO A 133       7.784   8.127 -19.135  1.00  4.77           C  
ATOM   1980  CD  PRO A 133       8.833   7.151 -18.674  1.00  4.77           C  
ATOM   1981  HA  PRO A 133       6.305   5.184 -19.017  1.00  4.77           H  
ATOM   1982 1HB  PRO A 133       5.761   7.754 -19.843  1.00  4.77           H  
ATOM   1983 2HB  PRO A 133       6.018   7.334 -18.150  1.00  4.77           H  
ATOM   1984 1HG  PRO A 133       7.983   8.520 -20.143  1.00  4.77           H  
ATOM   1985 2HG  PRO A 133       7.692   8.999 -18.472  1.00  4.77           H  
ATOM   1986 1HD  PRO A 133       9.783   7.403 -19.171  1.00  4.77           H  
ATOM   1987 2HD  PRO A 133       8.900   7.182 -17.570  1.00  4.77           H  
ATOM   1988  N   GLY A 134       7.841   5.862 -21.784  1.00  5.76           N  
ATOM   1989  CA  GLY A 134       7.794   5.710 -23.226  1.00  5.76           C  
ATOM   1990  C   GLY A 134       7.737   4.239 -23.619  1.00  5.76           C  
ATOM   1991  O   GLY A 134       7.488   3.909 -24.780  1.00  5.76           O  
ATOM   1992  H   GLY A 134       8.728   6.036 -21.344  1.00  5.76           H  
ATOM   1993 1HA  GLY A 134       6.919   6.230 -23.618  1.00  5.76           H  
ATOM   1994 2HA  GLY A 134       8.672   6.177 -23.669  1.00  5.76           H  
ATOM   1995  N   ALA A 135       8.003   3.344 -22.665  1.00  6.53           N  
ATOM   1996  CA  ALA A 135       7.921   1.927 -22.951  1.00  6.53           C  
ATOM   1997  C   ALA A 135       6.450   1.627 -23.250  1.00  6.53           C  
ATOM   1998  O   ALA A 135       5.566   2.166 -22.584  1.00  6.53           O  
ATOM   1999  CB  ALA A 135       8.480   1.132 -21.774  1.00  6.53           C  
ATOM   2000  H   ALA A 135       8.224   3.633 -21.711  1.00  6.53           H  
ATOM   2001  HA  ALA A 135       8.501   1.703 -23.846  1.00  6.53           H  
ATOM   2002 1HB  ALA A 135       8.410   0.066 -21.978  1.00  6.53           H  
ATOM   2003 2HB  ALA A 135       9.526   1.405 -21.612  1.00  6.53           H  
ATOM   2004 3HB  ALA A 135       7.919   1.372 -20.877  1.00  6.53           H  
ATOM   2005  N   GLY A 136       6.146   0.755 -24.206  1.00  7.05           N  
ATOM   2006  CA  GLY A 136       4.725   0.515 -24.444  1.00  7.05           C  
ATOM   2007  C   GLY A 136       4.149  -0.445 -23.397  1.00  7.05           C  
ATOM   2008  O   GLY A 136       4.884  -1.297 -22.891  1.00  7.05           O  
ATOM   2009  H   GLY A 136       6.862   0.307 -24.759  1.00  7.05           H  
ATOM   2010 1HA  GLY A 136       4.217   1.471 -24.449  1.00  7.05           H  
ATOM   2011 2HA  GLY A 136       4.596   0.086 -25.437  1.00  7.05           H  
ATOM   2012  N   PRO A 137       2.843  -0.376 -23.077  1.00  7.42           N  
ATOM   2013  CA  PRO A 137       2.161  -1.299 -22.198  1.00  7.42           C  
ATOM   2014  C   PRO A 137       2.325  -2.724 -22.723  1.00  7.42           C  
ATOM   2015  O   PRO A 137       2.281  -2.923 -23.936  1.00  7.42           O  
ATOM   2016  CB  PRO A 137       0.711  -0.825 -22.266  1.00  7.42           C  
ATOM   2017  CG  PRO A 137       0.809   0.637 -22.595  1.00  7.42           C  
ATOM   2018  CD  PRO A 137       2.006   0.755 -23.524  1.00  7.42           C  
ATOM   2019  HA  PRO A 137       2.595  -1.146 -21.215  1.00  7.42           H  
ATOM   2020 1HB  PRO A 137       0.159  -1.407 -23.017  1.00  7.42           H  
ATOM   2021 2HB  PRO A 137       0.219  -1.002 -21.306  1.00  7.42           H  
ATOM   2022 1HG  PRO A 137      -0.129   0.982 -23.058  1.00  7.42           H  
ATOM   2023 2HG  PRO A 137       0.929   1.216 -21.660  1.00  7.42           H  
ATOM   2024 1HD  PRO A 137       1.719   0.648 -24.581  1.00  7.42           H  
ATOM   2025 2HD  PRO A 137       2.477   1.723 -23.298  1.00  7.42           H  
ATOM   2026  N   CYS A 138       2.527  -3.721 -21.851  1.00  7.74           N  
ATOM   2027  CA  CYS A 138       2.561  -3.621 -20.388  1.00  7.74           C  
ATOM   2028  C   CYS A 138       3.965  -3.560 -19.795  1.00  7.74           C  
ATOM   2029  O   CYS A 138       4.238  -4.158 -18.754  1.00  7.74           O  
ATOM   2030  CB  CYS A 138       1.780  -4.725 -19.728  1.00  7.74           C  
ATOM   2031  SG  CYS A 138      -0.027  -4.587 -19.930  1.00  7.74           S  
ATOM   2032  H   CYS A 138       2.658  -4.643 -22.241  1.00  7.74           H  
ATOM   2033  HA  CYS A 138       2.022  -2.745 -20.098  1.00  7.74           H  
ATOM   2034 1HB  CYS A 138       2.095  -5.689 -20.129  1.00  7.74           H  
ATOM   2035 2HB  CYS A 138       2.013  -4.718 -18.684  1.00  7.74           H  
ATOM   2036  N   VAL A 139       4.837  -2.821 -20.483  1.00  8.06           N  
ATOM   2037  CA  VAL A 139       6.226  -2.485 -20.163  1.00  8.06           C  
ATOM   2038  C   VAL A 139       7.006  -3.511 -19.351  1.00  8.06           C  
ATOM   2039  O   VAL A 139       7.759  -3.133 -18.464  1.00  8.06           O  
ATOM   2040  CB  VAL A 139       6.276  -1.165 -19.354  1.00  8.06           C  
ATOM   2041  CG1 VAL A 139       5.582  -0.078 -20.117  1.00  8.06           C  
ATOM   2042  CG2 VAL A 139       5.707  -1.336 -17.969  1.00  8.06           C  
ATOM   2043  H   VAL A 139       4.518  -2.400 -21.353  1.00  8.06           H  
ATOM   2044  HA  VAL A 139       6.746  -2.329 -21.110  1.00  8.06           H  
ATOM   2045  HB  VAL A 139       7.320  -0.865 -19.269  1.00  8.06           H  
ATOM   2046 1HG1 VAL A 139       5.665   0.866 -19.589  1.00  8.06           H  
ATOM   2047 2HG1 VAL A 139       6.034   0.008 -21.071  1.00  8.06           H  
ATOM   2048 3HG1 VAL A 139       4.543  -0.327 -20.243  1.00  8.06           H  
ATOM   2049 1HG2 VAL A 139       5.792  -0.398 -17.420  1.00  8.06           H  
ATOM   2050 2HG2 VAL A 139       4.696  -1.616 -18.013  1.00  8.06           H  
ATOM   2051 3HG2 VAL A 139       6.259  -2.109 -17.453  1.00  8.06           H  
ATOM   2052  N   SER A 140       6.860  -4.790 -19.653  1.00  8.41           N  
ATOM   2053  CA  SER A 140       7.569  -5.800 -18.893  1.00  8.41           C  
ATOM   2054  C   SER A 140       9.066  -5.609 -18.968  1.00  8.41           C  
ATOM   2055  O   SER A 140       9.607  -5.262 -20.016  1.00  8.41           O  
ATOM   2056  CB  SER A 140       7.228  -7.190 -19.371  1.00  8.41           C  
ATOM   2057  OG  SER A 140       8.018  -8.142 -18.703  1.00  8.41           O  
ATOM   2058  H   SER A 140       6.231  -5.051 -20.395  1.00  8.41           H  
ATOM   2059  HA  SER A 140       7.265  -5.711 -17.848  1.00  8.41           H  
ATOM   2060 1HB  SER A 140       6.174  -7.385 -19.169  1.00  8.41           H  
ATOM   2061 2HB  SER A 140       7.379  -7.267 -20.445  1.00  8.41           H  
ATOM   2062  HG  SER A 140       7.482  -8.956 -18.679  1.00  8.41           H  
ATOM   2063  N   GLY A 141       9.735  -5.872 -17.849  1.00  8.75           N  
ATOM   2064  CA  GLY A 141      11.185  -5.786 -17.758  1.00  8.75           C  
ATOM   2065  C   GLY A 141      11.881  -7.111 -18.097  1.00  8.75           C  
ATOM   2066  O   GLY A 141      13.092  -7.222 -17.910  1.00  8.75           O  
ATOM   2067  H   GLY A 141       9.212  -6.147 -17.030  1.00  8.75           H  
ATOM   2068 1HA  GLY A 141      11.538  -5.008 -18.435  1.00  8.75           H  
ATOM   2069 2HA  GLY A 141      11.461  -5.475 -16.751  1.00  8.75           H  
ATOM   2070  N   ASP A 142      11.095  -8.111 -18.543  1.00  9.08           N  
ATOM   2071  CA  ASP A 142      11.578  -9.460 -18.864  1.00  9.08           C  
ATOM   2072  C   ASP A 142      12.961  -9.465 -19.530  1.00  9.08           C  
ATOM   2073  O   ASP A 142      13.927  -9.998 -18.970  1.00  9.08           O  
ATOM   2074  OXT ASP A 142      13.055  -9.129 -20.711  1.00  9.08           O  
ATOM   2075  CB  ASP A 142      10.572 -10.191 -19.765  1.00  9.08           C  
ATOM   2076  CG  ASP A 142      10.913 -11.680 -19.996  1.00  9.08           C  
ATOM   2077  OD1 ASP A 142      10.585 -12.482 -19.149  1.00  9.08           O  
ATOM   2078  OD2 ASP A 142      11.486 -11.992 -21.012  1.00  9.08           O  
ATOM   2079  H   ASP A 142      10.095  -7.935 -18.658  1.00  9.08           H  
ATOM   2080  HA  ASP A 142      11.641 -10.019 -17.937  1.00  9.08           H  
ATOM   2081 1HB  ASP A 142       9.583 -10.133 -19.317  1.00  9.08           H  
ATOM   2082 2HB  ASP A 142      10.518  -9.688 -20.732  1.00  9.08           H  
TER    2083
ENDMDL

REMARK ID 610115 MODEL 4 IE7
PFRMAT TS
TARGET IE7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -1.588   0.006  -0.805  1.00  0.89           N  
ATOM      2  CA  THR A   1      -0.142   0.191  -0.771  1.00  0.89           C  
ATOM      3  C   THR A   1       0.260   1.657  -0.834  1.00  0.89           C  
ATOM      4  O   THR A   1      -0.280   2.432  -1.633  1.00  0.89           O  
ATOM      5  CB  THR A   1       0.545  -0.614  -1.888  1.00  0.89           C  
ATOM      6  OG1 THR A   1       0.306  -2.021  -1.666  1.00  0.89           O  
ATOM      7  CG2 THR A   1       2.021  -0.328  -1.908  1.00  0.89           C  
ATOM      8 1H   THR A   1      -1.797  -0.944  -1.074  1.00  0.89           H  
ATOM      9 2H   THR A   1      -1.971   0.191   0.111  1.00  0.89           H  
ATOM     10 3H   THR A   1      -1.993   0.641  -1.476  1.00  0.89           H  
ATOM     11  HA  THR A   1       0.225  -0.201   0.178  1.00  0.89           H  
ATOM     12  HB  THR A   1       0.117  -0.337  -2.852  1.00  0.89           H  
ATOM     13  HG1 THR A   1       0.654  -2.538  -2.412  1.00  0.89           H  
ATOM     14 1HG2 THR A   1       2.488  -0.912  -2.699  1.00  0.89           H  
ATOM     15 2HG2 THR A   1       2.193   0.728  -2.094  1.00  0.89           H  
ATOM     16 3HG2 THR A   1       2.443  -0.597  -0.946  1.00  0.89           H  
ATOM     17  N   ILE A   2       1.192   2.012   0.048  1.00  0.88           N  
ATOM     18  CA  ILE A   2       1.748   3.350   0.216  1.00  0.88           C  
ATOM     19  C   ILE A   2       3.223   3.423  -0.184  1.00  0.88           C  
ATOM     20  O   ILE A   2       4.049   2.634   0.277  1.00  0.88           O  
ATOM     21  CB  ILE A   2       1.613   3.780   1.679  1.00  0.88           C  
ATOM     22  CG1 ILE A   2       0.143   3.811   2.078  1.00  0.88           C  
ATOM     23  CG2 ILE A   2       2.207   5.120   1.877  1.00  0.88           C  
ATOM     24  CD1 ILE A   2      -0.074   4.003   3.547  1.00  0.88           C  
ATOM     25  H   ILE A   2       1.566   1.300   0.665  1.00  0.88           H  
ATOM     26  HA  ILE A   2       1.198   4.040  -0.413  1.00  0.88           H  
ATOM     27  HB  ILE A   2       2.123   3.060   2.317  1.00  0.88           H  
ATOM     28 1HG1 ILE A   2      -0.351   4.626   1.545  1.00  0.88           H  
ATOM     29 2HG1 ILE A   2      -0.323   2.877   1.790  1.00  0.88           H  
ATOM     30 1HG2 ILE A   2       2.102   5.405   2.918  1.00  0.88           H  
ATOM     31 2HG2 ILE A   2       3.258   5.098   1.603  1.00  0.88           H  
ATOM     32 3HG2 ILE A   2       1.688   5.824   1.264  1.00  0.88           H  
ATOM     33 1HD1 ILE A   2      -1.144   4.015   3.755  1.00  0.88           H  
ATOM     34 2HD1 ILE A   2       0.395   3.184   4.095  1.00  0.88           H  
ATOM     35 3HD1 ILE A   2       0.366   4.949   3.858  1.00  0.88           H  
ATOM     36  N   VAL A   3       3.561   4.367  -1.040  1.00  0.89           N  
ATOM     37  CA  VAL A   3       4.928   4.514  -1.516  1.00  0.89           C  
ATOM     38  C   VAL A   3       5.641   5.711  -0.946  1.00  0.89           C  
ATOM     39  O   VAL A   3       5.071   6.787  -0.782  1.00  0.89           O  
ATOM     40  CB  VAL A   3       4.932   4.438  -3.039  1.00  0.89           C  
ATOM     41  CG1 VAL A   3       6.308   4.771  -3.659  1.00  0.89           C  
ATOM     42  CG2 VAL A   3       4.599   2.982  -3.304  1.00  0.89           C  
ATOM     43  H   VAL A   3       2.847   5.007  -1.371  1.00  0.89           H  
ATOM     44  HA  VAL A   3       5.484   3.639  -1.187  1.00  0.89           H  
ATOM     45  HB  VAL A   3       4.177   5.105  -3.458  1.00  0.89           H  
ATOM     46 1HG1 VAL A   3       6.272   4.645  -4.737  1.00  0.89           H  
ATOM     47 2HG1 VAL A   3       6.573   5.804  -3.429  1.00  0.89           H  
ATOM     48 3HG1 VAL A   3       7.061   4.110  -3.249  1.00  0.89           H  
ATOM     49 1HG2 VAL A   3       4.546   2.770  -4.308  1.00  0.89           H  
ATOM     50 2HG2 VAL A   3       5.375   2.371  -2.855  1.00  0.89           H  
ATOM     51 3HG2 VAL A   3       3.659   2.743  -2.854  1.00  0.89           H  
ATOM     52  N   MET A   4       6.878   5.479  -0.530  1.00  0.90           N  
ATOM     53  CA  MET A   4       7.675   6.525   0.091  1.00  0.90           C  
ATOM     54  C   MET A   4       8.232   7.467  -0.955  1.00  0.90           C  
ATOM     55  O   MET A   4       9.027   7.049  -1.805  1.00  0.90           O  
ATOM     56  CB  MET A   4       8.799   5.888   0.906  1.00  0.90           C  
ATOM     57  CG  MET A   4       8.325   5.083   2.119  1.00  0.90           C  
ATOM     58  SD  MET A   4       9.676   4.228   3.016  1.00  0.90           S  
ATOM     59  CE  MET A   4      10.614   5.530   3.810  1.00  0.90           C  
ATOM     60  H   MET A   4       7.277   4.552  -0.699  1.00  0.90           H  
ATOM     61  HA  MET A   4       7.051   7.107   0.755  1.00  0.90           H  
ATOM     62 1HB  MET A   4       9.378   5.220   0.265  1.00  0.90           H  
ATOM     63 2HB  MET A   4       9.474   6.665   1.260  1.00  0.90           H  
ATOM     64 1HG  MET A   4       7.816   5.749   2.814  1.00  0.90           H  
ATOM     65 2HG  MET A   4       7.609   4.332   1.781  1.00  0.90           H  
ATOM     66 1HE  MET A   4      11.447   5.089   4.373  1.00  0.90           H  
ATOM     67 2HE  MET A   4      11.008   6.208   3.051  1.00  0.90           H  
ATOM     68 3HE  MET A   4       9.969   6.081   4.494  1.00  0.90           H  
ATOM     69  N   THR A   5       7.806   8.733  -0.907  1.00  0.93           N  
ATOM     70  CA  THR A   5       8.254   9.696  -1.891  1.00  0.93           C  
ATOM     71  C   THR A   5       8.952  10.826  -1.160  1.00  0.93           C  
ATOM     72  O   THR A   5       8.931  10.891   0.072  1.00  0.93           O  
ATOM     73  CB  THR A   5       7.079  10.320  -2.678  1.00  0.93           C  
ATOM     74  OG1 THR A   5       6.376  11.250  -1.837  1.00  0.93           O  
ATOM     75  CG2 THR A   5       6.109   9.225  -3.123  1.00  0.93           C  
ATOM     76  H   THR A   5       7.120   9.043  -0.217  1.00  0.93           H  
ATOM     77  HA  THR A   5       8.957   9.227  -2.573  1.00  0.93           H  
ATOM     78  HB  THR A   5       7.459  10.841  -3.549  1.00  0.93           H  
ATOM     79  HG1 THR A   5       6.028  10.774  -1.040  1.00  0.93           H  
ATOM     80 1HG2 THR A   5       5.285   9.670  -3.677  1.00  0.93           H  
ATOM     81 2HG2 THR A   5       6.628   8.510  -3.754  1.00  0.93           H  
ATOM     82 3HG2 THR A   5       5.718   8.716  -2.248  1.00  0.93           H  
ATOM     83  N   SER A   6       9.511  11.763  -1.908  1.00  0.95           N  
ATOM     84  CA  SER A   6      10.162  12.919  -1.293  1.00  0.95           C  
ATOM     85  C   SER A   6       9.187  13.791  -0.481  1.00  0.95           C  
ATOM     86  O   SER A   6       9.620  14.632   0.307  1.00  0.95           O  
ATOM     87  CB  SER A   6      10.848  13.766  -2.339  1.00  0.95           C  
ATOM     88  OG  SER A   6       9.912  14.380  -3.179  1.00  0.95           O  
ATOM     89  H   SER A   6       9.519  11.621  -2.918  1.00  0.95           H  
ATOM     90  HA  SER A   6      10.926  12.550  -0.609  1.00  0.95           H  
ATOM     91 1HB  SER A   6      11.459  14.523  -1.852  1.00  0.95           H  
ATOM     92 2HB  SER A   6      11.514  13.134  -2.928  1.00  0.95           H  
ATOM     93  HG  SER A   6       9.419  14.989  -2.622  1.00  0.95           H  
ATOM     94  N   GLY A   7       7.871  13.623  -0.701  1.00  0.96           N  
ATOM     95  CA  GLY A   7       6.839  14.363   0.016  1.00  0.96           C  
ATOM     96  C   GLY A   7       6.325  13.546   1.207  1.00  0.96           C  
ATOM     97  O   GLY A   7       5.355  13.928   1.866  1.00  0.96           O  
ATOM     98  H   GLY A   7       7.548  12.895  -1.338  1.00  0.96           H  
ATOM     99 1HA  GLY A   7       7.237  15.316   0.361  1.00  0.96           H  
ATOM    100 2HA  GLY A   7       6.015  14.579  -0.663  1.00  0.96           H  
ATOM    101  N   GLY A   8       6.986  12.421   1.475  1.00  0.96           N  
ATOM    102  CA  GLY A   8       6.584  11.476   2.495  1.00  0.96           C  
ATOM    103  C   GLY A   8       5.763  10.362   1.839  1.00  0.96           C  
ATOM    104  O   GLY A   8       5.629  10.332   0.614  1.00  0.96           O  
ATOM    105  H   GLY A   8       7.799  12.174   0.918  1.00  0.96           H  
ATOM    106 1HA  GLY A   8       7.486  11.071   2.951  1.00  0.96           H  
ATOM    107 2HA  GLY A   8       6.004  11.980   3.266  1.00  0.96           H  
ATOM    108  N   PRO A   9       5.297   9.374   2.604  1.00  0.95           N  
ATOM    109  CA  PRO A   9       4.501   8.253   2.136  1.00  0.95           C  
ATOM    110  C   PRO A   9       3.216   8.732   1.446  1.00  0.95           C  
ATOM    111  O   PRO A   9       2.521   9.608   1.970  1.00  0.95           O  
ATOM    112  CB  PRO A   9       4.199   7.526   3.458  1.00  0.95           C  
ATOM    113  CG  PRO A   9       5.331   7.906   4.377  1.00  0.95           C  
ATOM    114  CD  PRO A   9       5.627   9.336   4.038  1.00  0.95           C  
ATOM    115  HA  PRO A   9       5.081   7.623   1.472  1.00  0.95           H  
ATOM    116 1HB  PRO A   9       3.206   7.805   3.830  1.00  0.95           H  
ATOM    117 2HB  PRO A   9       4.195   6.450   3.291  1.00  0.95           H  
ATOM    118 1HG  PRO A   9       5.028   7.770   5.428  1.00  0.95           H  
ATOM    119 2HG  PRO A   9       6.192   7.243   4.207  1.00  0.95           H  
ATOM    120 1HD  PRO A   9       4.977  10.023   4.600  1.00  0.95           H  
ATOM    121 2HD  PRO A   9       6.688   9.514   4.229  1.00  0.95           H  
ATOM    122  N   ARG A  10       2.876   8.118   0.310  1.00  0.93           N  
ATOM    123  CA  ARG A  10       1.659   8.447  -0.437  1.00  0.93           C  
ATOM    124  C   ARG A  10       0.969   7.204  -0.980  1.00  0.93           C  
ATOM    125  O   ARG A  10       1.616   6.292  -1.496  1.00  0.93           O  
ATOM    126  CB  ARG A  10       1.966   9.383  -1.605  1.00  0.93           C  
ATOM    127  CG  ARG A  10       2.444  10.787  -1.223  1.00  0.93           C  
ATOM    128  CD  ARG A  10       1.324  11.563  -0.625  1.00  0.93           C  
ATOM    129  NE  ARG A  10       1.673  12.949  -0.325  1.00  0.93           N  
ATOM    130  CZ  ARG A  10       2.252  13.377   0.820  1.00  0.93           C  
ATOM    131  NH1 ARG A  10       2.566  12.531   1.782  1.00  0.93           N  
ATOM    132  NH2 ARG A  10       2.491  14.673   0.982  1.00  0.93           N  
ATOM    133  H   ARG A  10       3.521   7.438  -0.077  1.00  0.93           H  
ATOM    134  HA  ARG A  10       0.968   8.954   0.236  1.00  0.93           H  
ATOM    135 1HB  ARG A  10       2.747   8.941  -2.210  1.00  0.93           H  
ATOM    136 2HB  ARG A  10       1.076   9.482  -2.236  1.00  0.93           H  
ATOM    137 1HG  ARG A  10       3.262  10.735  -0.509  1.00  0.93           H  
ATOM    138 2HG  ARG A  10       2.786  11.306  -2.117  1.00  0.93           H  
ATOM    139 1HD  ARG A  10       0.474  11.566  -1.314  1.00  0.93           H  
ATOM    140 2HD  ARG A  10       1.023  11.084   0.306  1.00  0.93           H  
ATOM    141  HE  ARG A  10       1.449  13.643  -1.021  1.00  0.93           H  
ATOM    142 1HH1 ARG A  10       2.399  11.518   1.687  1.00  0.93           H  
ATOM    143 2HH1 ARG A  10       2.984  12.875   2.637  1.00  0.93           H  
ATOM    144 1HH2 ARG A  10       2.249  15.327   0.253  1.00  0.93           H  
ATOM    145 2HH2 ARG A  10       2.913  15.008   1.842  1.00  0.93           H  
ATOM    146  N   THR A  11      -0.350   7.157  -0.887  1.00  0.91           N  
ATOM    147  CA  THR A  11      -1.061   6.008  -1.428  1.00  0.91           C  
ATOM    148  C   THR A  11      -0.722   5.910  -2.899  1.00  0.91           C  
ATOM    149  O   THR A  11      -0.775   6.901  -3.616  1.00  0.91           O  
ATOM    150  CB  THR A  11      -2.577   6.111  -1.217  1.00  0.91           C  
ATOM    151  OG1 THR A  11      -2.867   6.197   0.189  1.00  0.91           O  
ATOM    152  CG2 THR A  11      -3.288   4.911  -1.816  1.00  0.91           C  
ATOM    153  H   THR A  11      -0.867   7.921  -0.461  1.00  0.91           H  
ATOM    154  HA  THR A  11      -0.717   5.104  -0.938  1.00  0.91           H  
ATOM    155  HB  THR A  11      -2.932   7.007  -1.693  1.00  0.91           H  
ATOM    156  HG1 THR A  11      -3.723   6.627   0.311  1.00  0.91           H  
ATOM    157 1HG2 THR A  11      -4.360   5.011  -1.657  1.00  0.91           H  
ATOM    158 2HG2 THR A  11      -3.091   4.860  -2.871  1.00  0.91           H  
ATOM    159 3HG2 THR A  11      -2.930   4.000  -1.334  1.00  0.91           H  
ATOM    160  N   VAL A  12      -0.406   4.724  -3.374  1.00  0.90           N  
ATOM    161  CA  VAL A  12      -0.032   4.594  -4.771  1.00  0.90           C  
ATOM    162  C   VAL A  12      -1.042   5.125  -5.759  1.00  0.90           C  
ATOM    163  O   VAL A  12      -0.677   5.796  -6.717  1.00  0.90           O  
ATOM    164  CB  VAL A  12       0.234   3.152  -5.124  1.00  0.90           C  
ATOM    165  CG1 VAL A  12       0.355   3.054  -6.544  1.00  0.90           C  
ATOM    166  CG2 VAL A  12       1.487   2.756  -4.497  1.00  0.90           C  
ATOM    167  H   VAL A  12      -0.378   3.920  -2.749  1.00  0.90           H  
ATOM    168  HA  VAL A  12       0.899   5.145  -4.909  1.00  0.90           H  
ATOM    169  HB  VAL A  12      -0.578   2.507  -4.784  1.00  0.90           H  
ATOM    170 1HG1 VAL A  12       0.602   2.043  -6.798  1.00  0.90           H  
ATOM    171 2HG1 VAL A  12      -0.566   3.351  -7.034  1.00  0.90           H  
ATOM    172 3HG1 VAL A  12       1.130   3.711  -6.822  1.00  0.90           H  
ATOM    173 1HG2 VAL A  12       1.721   1.727  -4.755  1.00  0.90           H  
ATOM    174 2HG2 VAL A  12       2.264   3.418  -4.863  1.00  0.90           H  
ATOM    175 3HG2 VAL A  12       1.397   2.855  -3.421  1.00  0.90           H  
ATOM    176  N   ALA A  13      -2.317   4.871  -5.534  1.00  0.90           N  
ATOM    177  CA  ALA A  13      -3.331   5.365  -6.451  1.00  0.90           C  
ATOM    178  C   ALA A  13      -3.267   6.899  -6.589  1.00  0.90           C  
ATOM    179  O   ALA A  13      -3.551   7.447  -7.650  1.00  0.90           O  
ATOM    180  CB  ALA A  13      -4.700   4.929  -5.987  1.00  0.90           C  
ATOM    181  H   ALA A  13      -2.578   4.326  -4.727  1.00  0.90           H  
ATOM    182  HA  ALA A  13      -3.137   4.931  -7.436  1.00  0.90           H  
ATOM    183 1HB  ALA A  13      -5.452   5.275  -6.698  1.00  0.90           H  
ATOM    184 2HB  ALA A  13      -4.731   3.840  -5.925  1.00  0.90           H  
ATOM    185 3HB  ALA A  13      -4.901   5.358  -5.007  1.00  0.90           H  
ATOM    186  N   GLU A  14      -2.869   7.607  -5.526  1.00  0.91           N  
ATOM    187  CA  GLU A  14      -2.805   9.068  -5.538  1.00  0.91           C  
ATOM    188  C   GLU A  14      -1.713   9.581  -6.471  1.00  0.91           C  
ATOM    189  O   GLU A  14      -1.702  10.761  -6.835  1.00  0.91           O  
ATOM    190  CB  GLU A  14      -2.569   9.621  -4.125  1.00  0.91           C  
ATOM    191  CG  GLU A  14      -3.743   9.438  -3.165  1.00  0.91           C  
ATOM    192  CD  GLU A  14      -3.425   9.867  -1.733  1.00  0.91           C  
ATOM    193  OE1 GLU A  14      -2.281  10.175  -1.458  1.00  0.91           O  
ATOM    194  OE2 GLU A  14      -4.326   9.883  -0.924  1.00  0.91           O  
ATOM    195  H   GLU A  14      -2.547   7.129  -4.693  1.00  0.91           H  
ATOM    196  HA  GLU A  14      -3.761   9.444  -5.897  1.00  0.91           H  
ATOM    197 1HB  GLU A  14      -1.695   9.157  -3.687  1.00  0.91           H  
ATOM    198 2HB  GLU A  14      -2.362  10.688  -4.191  1.00  0.91           H  
ATOM    199 1HG  GLU A  14      -4.583  10.029  -3.528  1.00  0.91           H  
ATOM    200 2HG  GLU A  14      -4.043   8.393  -3.181  1.00  0.91           H  
ATOM    201  N   LEU A  15      -0.752   8.715  -6.794  1.00  0.93           N  
ATOM    202  CA  LEU A  15       0.386   9.030  -7.635  1.00  0.93           C  
ATOM    203  C   LEU A  15       0.139   8.605  -9.101  1.00  0.93           C  
ATOM    204  O   LEU A  15       1.021   8.762  -9.969  1.00  0.93           O  
ATOM    205  CB  LEU A  15       1.604   8.282  -7.074  1.00  0.93           C  
ATOM    206  CG  LEU A  15       2.033   8.603  -5.610  1.00  0.93           C  
ATOM    207  CD1 LEU A  15       3.160   7.649  -5.182  1.00  0.93           C  
ATOM    208  CD2 LEU A  15       2.509  10.031  -5.533  1.00  0.93           C  
ATOM    209  H   LEU A  15      -0.828   7.749  -6.477  1.00  0.93           H  
ATOM    210  HA  LEU A  15       0.562  10.103  -7.602  1.00  0.93           H  
ATOM    211 1HB  LEU A  15       1.390   7.220  -7.118  1.00  0.93           H  
ATOM    212 2HB  LEU A  15       2.456   8.499  -7.714  1.00  0.93           H  
ATOM    213  HG  LEU A  15       1.180   8.453  -4.936  1.00  0.93           H  
ATOM    214 1HD1 LEU A  15       3.459   7.859  -4.160  1.00  0.93           H  
ATOM    215 2HD1 LEU A  15       2.801   6.625  -5.240  1.00  0.93           H  
ATOM    216 3HD1 LEU A  15       4.014   7.780  -5.839  1.00  0.93           H  
ATOM    217 1HD2 LEU A  15       2.812  10.263  -4.515  1.00  0.93           H  
ATOM    218 2HD2 LEU A  15       3.356  10.162  -6.201  1.00  0.93           H  
ATOM    219 3HD2 LEU A  15       1.701  10.697  -5.834  1.00  0.93           H  
ATOM    220  N   GLU A  16      -1.033   8.003  -9.384  1.00  0.95           N  
ATOM    221  CA  GLU A  16      -1.258   7.524 -10.742  1.00  0.95           C  
ATOM    222  C   GLU A  16      -1.242   8.657 -11.751  1.00  0.95           C  
ATOM    223  O   GLU A  16      -1.968   9.644 -11.616  1.00  0.95           O  
ATOM    224  CB  GLU A  16      -2.592   6.764 -10.877  1.00  0.95           C  
ATOM    225  CG  GLU A  16      -2.795   6.165 -12.311  1.00  0.95           C  
ATOM    226  CD  GLU A  16      -4.077   5.359 -12.543  1.00  0.95           C  
ATOM    227  OE1 GLU A  16      -4.908   5.281 -11.659  1.00  0.95           O  
ATOM    228  OE2 GLU A  16      -4.189   4.781 -13.601  1.00  0.95           O  
ATOM    229  H   GLU A  16      -1.766   7.883  -8.681  1.00  0.95           H  
ATOM    230  HA  GLU A  16      -0.456   6.836 -10.995  1.00  0.95           H  
ATOM    231 1HB  GLU A  16      -2.626   5.965 -10.140  1.00  0.95           H  
ATOM    232 2HB  GLU A  16      -3.423   7.439 -10.663  1.00  0.95           H  
ATOM    233 1HG  GLU A  16      -2.775   6.981 -13.029  1.00  0.95           H  
ATOM    234 2HG  GLU A  16      -1.942   5.528 -12.520  1.00  0.95           H  
ATOM    235  N   GLY A  17      -0.404   8.518 -12.767  1.00  0.97           N  
ATOM    236  CA  GLY A  17      -0.334   9.483 -13.848  1.00  0.97           C  
ATOM    237  C   GLY A  17       0.433  10.762 -13.518  1.00  0.97           C  
ATOM    238  O   GLY A  17       0.503  11.660 -14.360  1.00  0.97           O  
ATOM    239  H   GLY A  17       0.179   7.684 -12.810  1.00  0.97           H  
ATOM    240 1HA  GLY A  17       0.131   9.004 -14.709  1.00  0.97           H  
ATOM    241 2HA  GLY A  17      -1.347   9.743 -14.148  1.00  0.97           H  
ATOM    242  N   LYS A  18       0.997  10.870 -12.311  1.00  0.99           N  
ATOM    243  CA  LYS A  18       1.664  12.112 -11.959  1.00  0.99           C  
ATOM    244  C   LYS A  18       3.132  11.935 -11.596  1.00  0.99           C  
ATOM    245  O   LYS A  18       3.484  10.970 -10.921  1.00  0.99           O  
ATOM    246  CB  LYS A  18       0.934  12.748 -10.784  1.00  0.99           C  
ATOM    247  CG  LYS A  18      -0.472  13.217 -11.131  1.00  0.99           C  
ATOM    248  CD  LYS A  18      -1.144  13.823  -9.940  1.00  0.99           C  
ATOM    249  CE  LYS A  18      -1.410  12.750  -8.943  1.00  0.99           C  
ATOM    250  NZ  LYS A  18      -2.184  13.217  -7.775  1.00  0.99           N  
ATOM    251  H   LYS A  18       0.934  10.107 -11.634  1.00  0.99           H  
ATOM    252  HA  LYS A  18       1.551  12.775 -12.798  1.00  0.99           H  
ATOM    253 1HB  LYS A  18       0.850  12.018  -9.972  1.00  0.99           H  
ATOM    254 2HB  LYS A  18       1.505  13.598 -10.406  1.00  0.99           H  
ATOM    255 1HG  LYS A  18      -0.429  13.947 -11.941  1.00  0.99           H  
ATOM    256 2HG  LYS A  18      -1.067  12.362 -11.464  1.00  0.99           H  
ATOM    257 1HD  LYS A  18      -0.507  14.586  -9.493  1.00  0.99           H  
ATOM    258 2HD  LYS A  18      -2.089  14.276 -10.235  1.00  0.99           H  
ATOM    259 1HE  LYS A  18      -1.959  11.937  -9.429  1.00  0.99           H  
ATOM    260 2HE  LYS A  18      -0.454  12.361  -8.592  1.00  0.99           H  
ATOM    261 1HZ  LYS A  18      -2.284  12.391  -7.170  1.00  0.99           H  
ATOM    262 2HZ  LYS A  18      -1.683  13.942  -7.292  1.00  0.99           H  
ATOM    263 3HZ  LYS A  18      -3.086  13.554  -8.062  1.00  0.99           H  
ATOM    264  N   PRO A  19       4.007  12.880 -11.971  1.00  1.02           N  
ATOM    265  CA  PRO A  19       5.399  12.903 -11.597  1.00  1.02           C  
ATOM    266  C   PRO A  19       5.565  12.902 -10.095  1.00  1.02           C  
ATOM    267  O   PRO A  19       4.859  13.620  -9.381  1.00  1.02           O  
ATOM    268  CB  PRO A  19       5.873  14.245 -12.164  1.00  1.02           C  
ATOM    269  CG  PRO A  19       4.956  14.521 -13.322  1.00  1.02           C  
ATOM    270  CD  PRO A  19       3.615  13.977 -12.899  1.00  1.02           C  
ATOM    271  HA  PRO A  19       5.917  12.056 -12.060  1.00  1.02           H  
ATOM    272 1HB  PRO A  19       5.811  15.015 -11.384  1.00  1.02           H  
ATOM    273 2HB  PRO A  19       6.924  14.180 -12.452  1.00  1.02           H  
ATOM    274 1HG  PRO A  19       4.929  15.601 -13.537  1.00  1.02           H  
ATOM    275 2HG  PRO A  19       5.338  14.030 -14.228  1.00  1.02           H  
ATOM    276 1HD  PRO A  19       3.006  14.736 -12.390  1.00  1.02           H  
ATOM    277 2HD  PRO A  19       3.154  13.593 -13.823  1.00  1.02           H  
ATOM    278  N   PHE A  20       6.542  12.159  -9.623  1.00  1.04           N  
ATOM    279  CA  PHE A  20       6.854  12.157  -8.196  1.00  1.04           C  
ATOM    280  C   PHE A  20       8.318  11.771  -8.091  1.00  1.04           C  
ATOM    281  O   PHE A  20       8.929  11.482  -9.119  1.00  1.04           O  
ATOM    282  CB  PHE A  20       5.949  11.206  -7.376  1.00  1.04           C  
ATOM    283  CG  PHE A  20       6.170   9.743  -7.536  1.00  1.04           C  
ATOM    284  CD1 PHE A  20       6.953   9.079  -6.618  1.00  1.04           C  
ATOM    285  CD2 PHE A  20       5.632   9.040  -8.552  1.00  1.04           C  
ATOM    286  CE1 PHE A  20       7.190   7.743  -6.717  1.00  1.04           C  
ATOM    287  CE2 PHE A  20       5.887   7.680  -8.671  1.00  1.04           C  
ATOM    288  CZ  PHE A  20       6.671   7.043  -7.748  1.00  1.04           C  
ATOM    289  H   PHE A  20       7.051  11.564 -10.277  1.00  1.04           H  
ATOM    290  HA  PHE A  20       6.735  13.167  -7.800  1.00  1.04           H  
ATOM    291 1HB  PHE A  20       6.050  11.442  -6.318  1.00  1.04           H  
ATOM    292 2HB  PHE A  20       4.910  11.409  -7.644  1.00  1.04           H  
ATOM    293  HD1 PHE A  20       7.379   9.640  -5.793  1.00  1.04           H  
ATOM    294  HD2 PHE A  20       5.006   9.567  -9.270  1.00  1.04           H  
ATOM    295  HE1 PHE A  20       7.797   7.247  -5.973  1.00  1.04           H  
ATOM    296  HE2 PHE A  20       5.467   7.110  -9.490  1.00  1.04           H  
ATOM    297  HZ  PHE A  20       6.868   5.976  -7.840  1.00  1.04           H  
ATOM    298  N   THR A  21       8.898  11.863  -6.905  1.00  1.08           N  
ATOM    299  CA  THR A  21      10.260  11.376  -6.694  1.00  1.08           C  
ATOM    300  C   THR A  21      10.221  10.251  -5.678  1.00  1.08           C  
ATOM    301  O   THR A  21       9.746  10.435  -4.555  1.00  1.08           O  
ATOM    302  CB  THR A  21      11.185  12.494  -6.204  1.00  1.08           C  
ATOM    303  OG1 THR A  21      11.243  13.541  -7.184  1.00  1.08           O  
ATOM    304  CG2 THR A  21      12.579  11.960  -5.933  1.00  1.08           C  
ATOM    305  H   THR A  21       8.362  12.197  -6.118  1.00  1.08           H  
ATOM    306  HA  THR A  21      10.646  10.960  -7.619  1.00  1.08           H  
ATOM    307  HB  THR A  21      10.780  12.906  -5.287  1.00  1.08           H  
ATOM    308  HG1 THR A  21      11.851  14.223  -6.887  1.00  1.08           H  
ATOM    309 1HG2 THR A  21      13.216  12.765  -5.576  1.00  1.08           H  
ATOM    310 2HG2 THR A  21      12.526  11.174  -5.176  1.00  1.08           H  
ATOM    311 3HG2 THR A  21      12.989  11.560  -6.833  1.00  1.08           H  
ATOM    312  N   ALA A  22      10.689   9.070  -6.064  1.00  1.13           N  
ATOM    313  CA  ALA A  22      10.627   7.925  -5.160  1.00  1.13           C  
ATOM    314  C   ALA A  22      11.793   7.952  -4.202  1.00  1.13           C  
ATOM    315  O   ALA A  22      12.867   8.447  -4.556  1.00  1.13           O  
ATOM    316  CB  ALA A  22      10.632   6.616  -5.938  1.00  1.13           C  
ATOM    317  H   ALA A  22      11.120   8.958  -6.983  1.00  1.13           H  
ATOM    318  HA  ALA A  22       9.709   7.992  -4.577  1.00  1.13           H  
ATOM    319 1HB  ALA A  22      10.577   5.781  -5.240  1.00  1.13           H  
ATOM    320 2HB  ALA A  22       9.799   6.570  -6.611  1.00  1.13           H  
ATOM    321 3HB  ALA A  22      11.555   6.550  -6.516  1.00  1.13           H  
ATOM    322  N   LEU A  23      11.610   7.391  -3.010  1.00  1.20           N  
ATOM    323  CA  LEU A  23      12.742   7.238  -2.109  1.00  1.20           C  
ATOM    324  C   LEU A  23      13.190   5.799  -1.980  1.00  1.20           C  
ATOM    325  O   LEU A  23      12.397   4.923  -1.622  1.00  1.20           O  
ATOM    326  CB  LEU A  23      12.414   7.758  -0.716  1.00  1.20           C  
ATOM    327  CG  LEU A  23      12.042   9.198  -0.647  1.00  1.20           C  
ATOM    328  CD1 LEU A  23      11.646   9.544   0.773  1.00  1.20           C  
ATOM    329  CD2 LEU A  23      13.209  10.040  -1.121  1.00  1.20           C  
ATOM    330  H   LEU A  23      10.685   7.078  -2.717  1.00  1.20           H  
ATOM    331  HA  LEU A  23      13.566   7.815  -2.501  1.00  1.20           H  
ATOM    332 1HB  LEU A  23      11.581   7.179  -0.319  1.00  1.20           H  
ATOM    333 2HB  LEU A  23      13.283   7.603  -0.075  1.00  1.20           H  
ATOM    334  HG  LEU A  23      11.207   9.372  -1.293  1.00  1.20           H  
ATOM    335 1HD1 LEU A  23      11.362  10.592   0.833  1.00  1.20           H  
ATOM    336 2HD1 LEU A  23      10.798   8.925   1.073  1.00  1.20           H  
ATOM    337 3HD1 LEU A  23      12.485   9.361   1.439  1.00  1.20           H  
ATOM    338 1HD2 LEU A  23      12.942  11.094  -1.093  1.00  1.20           H  
ATOM    339 2HD2 LEU A  23      14.080   9.865  -0.482  1.00  1.20           H  
ATOM    340 3HD2 LEU A  23      13.444   9.752  -2.133  1.00  1.20           H  
ATOM    341  N   ILE A  24      14.451   5.564  -2.315  1.00  1.26           N  
ATOM    342  CA  ILE A  24      15.067   4.247  -2.178  1.00  1.26           C  
ATOM    343  C   ILE A  24      16.314   4.381  -1.319  1.00  1.26           C  
ATOM    344  O   ILE A  24      17.260   5.088  -1.679  1.00  1.26           O  
ATOM    345  CB  ILE A  24      15.353   3.558  -3.540  1.00  1.26           C  
ATOM    346  CG1 ILE A  24      14.081   3.428  -4.345  1.00  1.26           C  
ATOM    347  CG2 ILE A  24      15.945   2.168  -3.321  1.00  1.26           C  
ATOM    348  CD1 ILE A  24      13.789   4.527  -5.353  1.00  1.26           C  
ATOM    349  H   ILE A  24      15.011   6.368  -2.617  1.00  1.26           H  
ATOM    350  HA  ILE A  24      14.376   3.593  -1.638  1.00  1.26           H  
ATOM    351  HB  ILE A  24      16.040   4.130  -4.106  1.00  1.26           H  
ATOM    352 1HG1 ILE A  24      14.130   2.482  -4.880  1.00  1.26           H  
ATOM    353 2HG1 ILE A  24      13.256   3.376  -3.636  1.00  1.26           H  
ATOM    354 1HG2 ILE A  24      16.137   1.697  -4.284  1.00  1.26           H  
ATOM    355 2HG2 ILE A  24      16.871   2.255  -2.772  1.00  1.26           H  
ATOM    356 3HG2 ILE A  24      15.234   1.560  -2.751  1.00  1.26           H  
ATOM    357 1HD1 ILE A  24      12.860   4.327  -5.873  1.00  1.26           H  
ATOM    358 2HD1 ILE A  24      13.706   5.480  -4.847  1.00  1.26           H  
ATOM    359 3HD1 ILE A  24      14.591   4.560  -6.082  1.00  1.26           H  
ATOM    360  N   ARG A  25      16.306   3.742  -0.164  1.00  1.31           N  
ATOM    361  CA  ARG A  25      17.404   3.803   0.801  1.00  1.31           C  
ATOM    362  C   ARG A  25      17.719   5.244   1.202  1.00  1.31           C  
ATOM    363  O   ARG A  25      18.872   5.603   1.435  1.00  1.31           O  
ATOM    364  CB  ARG A  25      18.651   3.140   0.228  1.00  1.31           C  
ATOM    365  CG  ARG A  25      18.496   1.649  -0.086  1.00  1.31           C  
ATOM    366  CD  ARG A  25      19.752   1.083  -0.631  1.00  1.31           C  
ATOM    367  NE  ARG A  25      19.609  -0.305  -1.060  1.00  1.31           N  
ATOM    368  CZ  ARG A  25      19.661  -1.367  -0.240  1.00  1.31           C  
ATOM    369  NH1 ARG A  25      19.832  -1.176   1.039  1.00  1.31           N  
ATOM    370  NH2 ARG A  25      19.554  -2.577  -0.737  1.00  1.31           N  
ATOM    371  H   ARG A  25      15.475   3.195   0.088  1.00  1.31           H  
ATOM    372  HA  ARG A  25      17.103   3.252   1.694  1.00  1.31           H  
ATOM    373 1HB  ARG A  25      18.974   3.641  -0.677  1.00  1.31           H  
ATOM    374 2HB  ARG A  25      19.460   3.230   0.952  1.00  1.31           H  
ATOM    375 1HG  ARG A  25      18.249   1.119   0.836  1.00  1.31           H  
ATOM    376 2HG  ARG A  25      17.700   1.496  -0.802  1.00  1.31           H  
ATOM    377 1HD  ARG A  25      20.067   1.672  -1.491  1.00  1.31           H  
ATOM    378 2HD  ARG A  25      20.524   1.121   0.136  1.00  1.31           H  
ATOM    379  HE  ARG A  25      19.482  -0.481  -2.048  1.00  1.31           H  
ATOM    380 1HH1 ARG A  25      19.915  -0.224   1.372  1.00  1.31           H  
ATOM    381 2HH1 ARG A  25      19.894  -1.961   1.672  1.00  1.31           H  
ATOM    382 1HH2 ARG A  25      19.450  -2.690  -1.738  1.00  1.31           H  
ATOM    383 2HH2 ARG A  25      19.602  -3.382  -0.131  1.00  1.31           H  
ATOM    384  N   GLY A  26      16.674   6.070   1.257  1.00  1.33           N  
ATOM    385  CA  GLY A  26      16.760   7.468   1.668  1.00  1.33           C  
ATOM    386  C   GLY A  26      17.097   8.471   0.559  1.00  1.33           C  
ATOM    387  O   GLY A  26      17.018   9.680   0.787  1.00  1.33           O  
ATOM    388  H   GLY A  26      15.769   5.684   1.027  1.00  1.33           H  
ATOM    389 1HA  GLY A  26      15.817   7.755   2.134  1.00  1.33           H  
ATOM    390 2HA  GLY A  26      17.517   7.552   2.443  1.00  1.33           H  
ATOM    391  N   SER A  27      17.456   8.004  -0.639  1.00  1.33           N  
ATOM    392  CA  SER A  27      17.824   8.950  -1.694  1.00  1.33           C  
ATOM    393  C   SER A  27      16.682   9.187  -2.667  1.00  1.33           C  
ATOM    394  O   SER A  27      15.825   8.324  -2.861  1.00  1.33           O  
ATOM    395  CB  SER A  27      19.075   8.483  -2.417  1.00  1.33           C  
ATOM    396  OG  SER A  27      20.190   8.495  -1.564  1.00  1.33           O  
ATOM    397  H   SER A  27      17.498   7.000  -0.819  1.00  1.33           H  
ATOM    398  HA  SER A  27      18.062   9.908  -1.228  1.00  1.33           H  
ATOM    399 1HB  SER A  27      18.925   7.481  -2.775  1.00  1.33           H  
ATOM    400 2HB  SER A  27      19.258   9.119  -3.283  1.00  1.33           H  
ATOM    401  HG  SER A  27      20.022   7.822  -0.896  1.00  1.33           H  
ATOM    402  N   GLY A  28      16.653  10.367  -3.290  1.00  1.33           N  
ATOM    403  CA  GLY A  28      15.605  10.643  -4.272  1.00  1.33           C  
ATOM    404  C   GLY A  28      15.923  10.096  -5.657  1.00  1.33           C  
ATOM    405  O   GLY A  28      17.017  10.308  -6.189  1.00  1.33           O  
ATOM    406  H   GLY A  28      17.360  11.062  -3.093  1.00  1.33           H  
ATOM    407 1HA  GLY A  28      14.667  10.215  -3.934  1.00  1.33           H  
ATOM    408 2HA  GLY A  28      15.452  11.718  -4.337  1.00  1.33           H  
ATOM    409  N   TYR A  29      14.921   9.451  -6.245  1.00  1.32           N  
ATOM    410  CA  TYR A  29      14.947   8.874  -7.580  1.00  1.32           C  
ATOM    411  C   TYR A  29      13.738   9.335  -8.399  1.00  1.32           C  
ATOM    412  O   TYR A  29      12.662   8.734  -8.290  1.00  1.32           O  
ATOM    413  CB  TYR A  29      15.015   7.375  -7.497  1.00  1.32           C  
ATOM    414  CG  TYR A  29      16.244   6.904  -6.787  1.00  1.32           C  
ATOM    415  CD1 TYR A  29      16.239   6.755  -5.447  1.00  1.32           C  
ATOM    416  CD2 TYR A  29      17.375   6.625  -7.486  1.00  1.32           C  
ATOM    417  CE1 TYR A  29      17.347   6.319  -4.805  1.00  1.32           C  
ATOM    418  CE2 TYR A  29      18.499   6.177  -6.852  1.00  1.32           C  
ATOM    419  CZ  TYR A  29      18.481   6.018  -5.500  1.00  1.32           C  
ATOM    420  OH  TYR A  29      19.594   5.563  -4.828  1.00  1.32           O  
ATOM    421  H   TYR A  29      14.079   9.297  -5.689  1.00  1.32           H  
ATOM    422  HA  TYR A  29      15.865   9.184  -8.071  1.00  1.32           H  
ATOM    423 1HB  TYR A  29      14.138   6.994  -6.972  1.00  1.32           H  
ATOM    424 2HB  TYR A  29      15.021   6.955  -8.495  1.00  1.32           H  
ATOM    425  HD1 TYR A  29      15.339   6.990  -4.879  1.00  1.32           H  
ATOM    426  HD2 TYR A  29      17.384   6.755  -8.535  1.00  1.32           H  
ATOM    427  HE1 TYR A  29      17.320   6.205  -3.739  1.00  1.32           H  
ATOM    428  HE2 TYR A  29      19.398   5.951  -7.429  1.00  1.32           H  
ATOM    429  HH  TYR A  29      19.365   5.400  -3.905  1.00  1.32           H  
ATOM    430  N   PRO A  30      13.852  10.436  -9.155  1.00  1.31           N  
ATOM    431  CA  PRO A  30      12.779  11.065  -9.893  1.00  1.31           C  
ATOM    432  C   PRO A  30      12.039  10.073 -10.761  1.00  1.31           C  
ATOM    433  O   PRO A  30      12.646   9.215 -11.428  1.00  1.31           O  
ATOM    434  CB  PRO A  30      13.530  12.097 -10.747  1.00  1.31           C  
ATOM    435  CG  PRO A  30      14.739  12.446  -9.915  1.00  1.31           C  
ATOM    436  CD  PRO A  30      15.150  11.142  -9.274  1.00  1.31           C  
ATOM    437  HA  PRO A  30      12.093  11.570  -9.203  1.00  1.31           H  
ATOM    438 1HB  PRO A  30      13.787  11.662 -11.726  1.00  1.31           H  
ATOM    439 2HB  PRO A  30      12.878  12.962 -10.939  1.00  1.31           H  
ATOM    440 1HG  PRO A  30      15.532  12.876 -10.547  1.00  1.31           H  
ATOM    441 2HG  PRO A  30      14.471  13.214  -9.173  1.00  1.31           H  
ATOM    442 1HD  PRO A  30      15.846  10.591  -9.925  1.00  1.31           H  
ATOM    443 2HD  PRO A  30      15.580  11.367  -8.287  1.00  1.31           H  
ATOM    444  N   CYS A  31      10.720  10.235 -10.764  1.00  1.29           N  
ATOM    445  CA  CYS A  31       9.779   9.417 -11.501  1.00  1.29           C  
ATOM    446  C   CYS A  31       8.816  10.281 -12.337  1.00  1.29           C  
ATOM    447  O   CYS A  31       7.632  10.336 -12.006  1.00  1.29           O  
ATOM    448  CB  CYS A  31       8.916   8.650 -10.511  1.00  1.29           C  
ATOM    449  SG  CYS A  31       9.819   7.683  -9.362  1.00  1.29           S  
ATOM    450  H   CYS A  31      10.314  10.951 -10.166  1.00  1.29           H  
ATOM    451  HA  CYS A  31      10.321   8.729 -12.151  1.00  1.29           H  
ATOM    452 1HB  CYS A  31       8.297   9.329  -9.959  1.00  1.29           H  
ATOM    453 2HB  CYS A  31       8.247   7.980 -11.054  1.00  1.29           H  
ATOM    454  HG  CYS A  31      10.800   8.562  -9.120  1.00  1.29           H  
ATOM    455  N   PRO A  32       9.274  11.023 -13.374  1.00  1.27           N  
ATOM    456  CA  PRO A  32       8.468  11.880 -14.245  1.00  1.27           C  
ATOM    457  C   PRO A  32       7.228  11.200 -14.819  1.00  1.27           C  
ATOM    458  O   PRO A  32       6.224  11.860 -15.081  1.00  1.27           O  
ATOM    459  CB  PRO A  32       9.450  12.199 -15.378  1.00  1.27           C  
ATOM    460  CG  PRO A  32      10.781  12.176 -14.722  1.00  1.27           C  
ATOM    461  CD  PRO A  32      10.703  11.058 -13.702  1.00  1.27           C  
ATOM    462  HA  PRO A  32       8.200  12.788 -13.701  1.00  1.27           H  
ATOM    463 1HB  PRO A  32       9.348  11.459 -16.185  1.00  1.27           H  
ATOM    464 2HB  PRO A  32       9.208  13.180 -15.814  1.00  1.27           H  
ATOM    465 1HG  PRO A  32      11.568  12.028 -15.468  1.00  1.27           H  
ATOM    466 2HG  PRO A  32      10.976  13.151 -14.254  1.00  1.27           H  
ATOM    467 1HD  PRO A  32      11.039  10.098 -14.062  1.00  1.27           H  
ATOM    468 2HD  PRO A  32      11.297  11.420 -12.894  1.00  1.27           H  
ATOM    469  N   SER A  33       7.300   9.886 -15.022  1.00  1.24           N  
ATOM    470  CA  SER A  33       6.197   9.120 -15.586  1.00  1.24           C  
ATOM    471  C   SER A  33       5.207   8.587 -14.537  1.00  1.24           C  
ATOM    472  O   SER A  33       4.186   7.994 -14.891  1.00  1.24           O  
ATOM    473  CB  SER A  33       6.770   8.010 -16.441  1.00  1.24           C  
ATOM    474  OG  SER A  33       7.441   8.555 -17.560  1.00  1.24           O  
ATOM    475  H   SER A  33       8.148   9.391 -14.788  1.00  1.24           H  
ATOM    476  HA  SER A  33       5.641   9.786 -16.250  1.00  1.24           H  
ATOM    477 1HB  SER A  33       7.474   7.432 -15.844  1.00  1.24           H  
ATOM    478 2HB  SER A  33       5.980   7.337 -16.768  1.00  1.24           H  
ATOM    479  HG  SER A  33       8.054   7.884 -17.852  1.00  1.24           H  
ATOM    480  N   GLY A  34       5.522   8.781 -13.259  1.00  1.21           N  
ATOM    481  CA  GLY A  34       4.669   8.389 -12.140  1.00  1.21           C  
ATOM    482  C   GLY A  34       4.290   6.917 -12.040  1.00  1.21           C  
ATOM    483  O   GLY A  34       5.043   6.017 -12.432  1.00  1.21           O  
ATOM    484  H   GLY A  34       6.375   9.283 -13.025  1.00  1.21           H  
ATOM    485 1HA  GLY A  34       5.161   8.699 -11.235  1.00  1.21           H  
ATOM    486 2HA  GLY A  34       3.753   8.966 -12.196  1.00  1.21           H  
ATOM    487  N   PHE A  35       3.091   6.695 -11.482  1.00  1.19           N  
ATOM    488  CA  PHE A  35       2.496   5.370 -11.355  1.00  1.19           C  
ATOM    489  C   PHE A  35       1.478   5.093 -12.426  1.00  1.19           C  
ATOM    490  O   PHE A  35       0.851   5.993 -12.992  1.00  1.19           O  
ATOM    491  CB  PHE A  35       1.855   5.073  -9.991  1.00  1.19           C  
ATOM    492  CG  PHE A  35       2.758   4.629  -8.906  1.00  1.19           C  
ATOM    493  CD1 PHE A  35       3.440   5.458  -8.095  1.00  1.19           C  
ATOM    494  CD2 PHE A  35       2.874   3.276  -8.706  1.00  1.19           C  
ATOM    495  CE1 PHE A  35       4.236   4.939  -7.101  1.00  1.19           C  
ATOM    496  CE2 PHE A  35       3.662   2.756  -7.736  1.00  1.19           C  
ATOM    497  CZ  PHE A  35       4.350   3.600  -6.942  1.00  1.19           C  
ATOM    498  H   PHE A  35       2.542   7.487 -11.139  1.00  1.19           H  
ATOM    499  HA  PHE A  35       3.288   4.639 -11.484  1.00  1.19           H  
ATOM    500 1HB  PHE A  35       1.348   5.965  -9.639  1.00  1.19           H  
ATOM    501 2HB  PHE A  35       1.091   4.309 -10.119  1.00  1.19           H  
ATOM    502  HD1 PHE A  35       3.356   6.520  -8.236  1.00  1.19           H  
ATOM    503  HD2 PHE A  35       2.310   2.617  -9.348  1.00  1.19           H  
ATOM    504  HE1 PHE A  35       4.791   5.595  -6.443  1.00  1.19           H  
ATOM    505  HE2 PHE A  35       3.747   1.675  -7.605  1.00  1.19           H  
ATOM    506  HZ  PHE A  35       4.998   3.212  -6.202  1.00  1.19           H  
ATOM    507  N   PHE A  36       1.302   3.821 -12.688  1.00  1.17           N  
ATOM    508  CA  PHE A  36       0.315   3.377 -13.636  1.00  1.17           C  
ATOM    509  C   PHE A  36      -0.342   2.086 -13.222  1.00  1.17           C  
ATOM    510  O   PHE A  36       0.221   1.266 -12.494  1.00  1.17           O  
ATOM    511  CB  PHE A  36       0.985   3.204 -14.996  1.00  1.17           C  
ATOM    512  CG  PHE A  36       2.150   2.243 -14.964  1.00  1.17           C  
ATOM    513  CD1 PHE A  36       2.000   0.892 -15.201  1.00  1.17           C  
ATOM    514  CD2 PHE A  36       3.432   2.727 -14.693  1.00  1.17           C  
ATOM    515  CE1 PHE A  36       3.099   0.054 -15.162  1.00  1.17           C  
ATOM    516  CE2 PHE A  36       4.517   1.882 -14.662  1.00  1.17           C  
ATOM    517  CZ  PHE A  36       4.354   0.548 -14.897  1.00  1.17           C  
ATOM    518  H   PHE A  36       1.894   3.137 -12.217  1.00  1.17           H  
ATOM    519  HA  PHE A  36      -0.460   4.139 -13.720  1.00  1.17           H  
ATOM    520 1HB  PHE A  36       0.257   2.827 -15.718  1.00  1.17           H  
ATOM    521 2HB  PHE A  36       1.344   4.169 -15.357  1.00  1.17           H  
ATOM    522  HD1 PHE A  36       1.005   0.491 -15.414  1.00  1.17           H  
ATOM    523  HD2 PHE A  36       3.574   3.794 -14.503  1.00  1.17           H  
ATOM    524  HE1 PHE A  36       2.977  -0.994 -15.336  1.00  1.17           H  
ATOM    525  HE2 PHE A  36       5.504   2.272 -14.448  1.00  1.17           H  
ATOM    526  HZ  PHE A  36       5.219  -0.119 -14.867  1.00  1.17           H  
ATOM    527  N   ARG A  37      -1.547   1.896 -13.711  1.00  1.15           N  
ATOM    528  CA  ARG A  37      -2.255   0.667 -13.451  1.00  1.15           C  
ATOM    529  C   ARG A  37      -1.809  -0.376 -14.451  1.00  1.15           C  
ATOM    530  O   ARG A  37      -1.597  -0.069 -15.624  1.00  1.15           O  
ATOM    531  CB  ARG A  37      -3.761   0.868 -13.498  1.00  1.15           C  
ATOM    532  CG  ARG A  37      -4.572  -0.386 -13.120  1.00  1.15           C  
ATOM    533  CD  ARG A  37      -6.047  -0.138 -12.995  1.00  1.15           C  
ATOM    534  NE  ARG A  37      -6.659   0.262 -14.259  1.00  1.15           N  
ATOM    535  CZ  ARG A  37      -7.988   0.468 -14.452  1.00  1.15           C  
ATOM    536  NH1 ARG A  37      -8.863   0.282 -13.475  1.00  1.15           N  
ATOM    537  NH2 ARG A  37      -8.419   0.858 -15.645  1.00  1.15           N  
ATOM    538  H   ARG A  37      -1.986   2.614 -14.277  1.00  1.15           H  
ATOM    539  HA  ARG A  37      -2.003   0.317 -12.450  1.00  1.15           H  
ATOM    540 1HB  ARG A  37      -4.046   1.673 -12.817  1.00  1.15           H  
ATOM    541 2HB  ARG A  37      -4.058   1.170 -14.501  1.00  1.15           H  
ATOM    542 1HG  ARG A  37      -4.437  -1.151 -13.886  1.00  1.15           H  
ATOM    543 2HG  ARG A  37      -4.209  -0.771 -12.162  1.00  1.15           H  
ATOM    544 1HD  ARG A  37      -6.518  -1.060 -12.684  1.00  1.15           H  
ATOM    545 2HD  ARG A  37      -6.237   0.639 -12.251  1.00  1.15           H  
ATOM    546  HE  ARG A  37      -6.040   0.421 -15.043  1.00  1.15           H  
ATOM    547 1HH1 ARG A  37      -8.568  -0.041 -12.534  1.00  1.15           H  
ATOM    548 2HH1 ARG A  37      -9.842   0.436 -13.641  1.00  1.15           H  
ATOM    549 1HH2 ARG A  37      -7.761   1.001 -16.399  1.00  1.15           H  
ATOM    550 2HH2 ARG A  37      -9.404   1.012 -15.799  1.00  1.15           H  
ATOM    551  N   THR A  38      -1.682  -1.602 -13.979  1.00  1.14           N  
ATOM    552  CA  THR A  38      -1.307  -2.736 -14.794  1.00  1.14           C  
ATOM    553  C   THR A  38      -2.602  -3.507 -15.083  1.00  1.14           C  
ATOM    554  O   THR A  38      -3.224  -3.306 -16.127  1.00  1.14           O  
ATOM    555  CB  THR A  38      -0.260  -3.600 -14.047  1.00  1.14           C  
ATOM    556  OG1 THR A  38      -0.788  -4.016 -12.796  1.00  1.14           O  
ATOM    557  CG2 THR A  38       0.995  -2.786 -13.790  1.00  1.14           C  
ATOM    558  H   THR A  38      -1.840  -1.759 -12.988  1.00  1.14           H  
ATOM    559  HA  THR A  38      -0.882  -2.392 -15.737  1.00  1.14           H  
ATOM    560  HB  THR A  38      -0.021  -4.466 -14.640  1.00  1.14           H  
ATOM    561  HG1 THR A  38      -0.981  -3.224 -12.257  1.00  1.14           H  
ATOM    562 1HG2 THR A  38       1.729  -3.396 -13.265  1.00  1.14           H  
ATOM    563 2HG2 THR A  38       1.399  -2.462 -14.727  1.00  1.14           H  
ATOM    564 3HG2 THR A  38       0.746  -1.912 -13.181  1.00  1.14           H  
ATOM    565  N   CYS A  39      -3.045  -4.338 -14.152  1.00  1.11           N  
ATOM    566  CA  CYS A  39      -4.325  -5.025 -14.327  1.00  1.11           C  
ATOM    567  C   CYS A  39      -4.890  -5.533 -13.013  1.00  1.11           C  
ATOM    568  O   CYS A  39      -4.191  -5.581 -12.000  1.00  1.11           O  
ATOM    569  CB  CYS A  39      -4.184  -6.216 -15.268  1.00  1.11           C  
ATOM    570  SG  CYS A  39      -3.175  -7.593 -14.604  1.00  1.11           S  
ATOM    571  H   CYS A  39      -2.476  -4.490 -13.334  1.00  1.11           H  
ATOM    572  HA  CYS A  39      -5.034  -4.317 -14.760  1.00  1.11           H  
ATOM    573 1HB  CYS A  39      -5.173  -6.614 -15.492  1.00  1.11           H  
ATOM    574 2HB  CYS A  39      -3.750  -5.892 -16.206  1.00  1.11           H  
ATOM    575  N   GLU A  40      -6.155  -5.958 -13.040  1.00  1.06           N  
ATOM    576  CA  GLU A  40      -6.700  -6.690 -11.903  1.00  1.06           C  
ATOM    577  C   GLU A  40      -5.891  -7.964 -11.805  1.00  1.06           C  
ATOM    578  O   GLU A  40      -5.774  -8.696 -12.790  1.00  1.06           O  
ATOM    579  CB  GLU A  40      -8.183  -7.008 -12.093  1.00  1.06           C  
ATOM    580  CG  GLU A  40      -8.841  -7.722 -10.909  1.00  1.06           C  
ATOM    581  CD  GLU A  40     -10.314  -8.025 -11.136  1.00  1.06           C  
ATOM    582  OE1 GLU A  40     -10.795  -7.784 -12.216  1.00  1.06           O  
ATOM    583  OE2 GLU A  40     -10.953  -8.493 -10.222  1.00  1.06           O  
ATOM    584  H   GLU A  40      -6.714  -5.835 -13.872  1.00  1.06           H  
ATOM    585  HA  GLU A  40      -6.564  -6.120 -10.992  1.00  1.06           H  
ATOM    586 1HB  GLU A  40      -8.729  -6.077 -12.262  1.00  1.06           H  
ATOM    587 2HB  GLU A  40      -8.313  -7.631 -12.976  1.00  1.06           H  
ATOM    588 1HG  GLU A  40      -8.316  -8.659 -10.750  1.00  1.06           H  
ATOM    589 2HG  GLU A  40      -8.724  -7.112 -10.009  1.00  1.06           H  
ATOM    590  N   ARG A  41      -5.382  -8.272 -10.632  1.00  0.98           N  
ATOM    591  CA  ARG A  41      -4.536  -9.449 -10.510  1.00  0.98           C  
ATOM    592  C   ARG A  41      -4.633 -10.048  -9.122  1.00  0.98           C  
ATOM    593  O   ARG A  41      -4.987  -9.364  -8.158  1.00  0.98           O  
ATOM    594  CB  ARG A  41      -3.092  -9.081 -10.855  1.00  0.98           C  
ATOM    595  CG  ARG A  41      -2.054 -10.216 -10.916  1.00  0.98           C  
ATOM    596  CD  ARG A  41      -2.170 -11.039 -12.152  1.00  0.98           C  
ATOM    597  NE  ARG A  41      -1.280 -12.209 -12.096  1.00  0.98           N  
ATOM    598  CZ  ARG A  41       0.028 -12.232 -12.459  1.00  0.98           C  
ATOM    599  NH1 ARG A  41       0.615 -11.151 -12.919  1.00  0.98           N  
ATOM    600  NH2 ARG A  41       0.718 -13.356 -12.334  1.00  0.98           N  
ATOM    601  H   ARG A  41      -5.515  -7.625  -9.854  1.00  0.98           H  
ATOM    602  HA  ARG A  41      -4.876 -10.195 -11.225  1.00  0.98           H  
ATOM    603 1HB  ARG A  41      -3.071  -8.570 -11.810  1.00  0.98           H  
ATOM    604 2HB  ARG A  41      -2.739  -8.382 -10.124  1.00  0.98           H  
ATOM    605 1HG  ARG A  41      -1.071  -9.765 -10.959  1.00  0.98           H  
ATOM    606 2HG  ARG A  41      -2.101 -10.856 -10.043  1.00  0.98           H  
ATOM    607 1HD  ARG A  41      -3.195 -11.387 -12.264  1.00  0.98           H  
ATOM    608 2HD  ARG A  41      -1.892 -10.432 -13.019  1.00  0.98           H  
ATOM    609  HE  ARG A  41      -1.674 -13.072 -11.745  1.00  0.98           H  
ATOM    610 1HH1 ARG A  41       0.097 -10.290 -13.016  1.00  0.98           H  
ATOM    611 2HH1 ARG A  41       1.595 -11.182 -13.186  1.00  0.98           H  
ATOM    612 1HH2 ARG A  41       0.278 -14.187 -11.978  1.00  0.98           H  
ATOM    613 2HH2 ARG A  41       1.725 -13.390 -12.573  1.00  0.98           H  
ATOM    614  N   ASP A  42      -4.451 -11.364  -9.026  1.00  0.90           N  
ATOM    615  CA  ASP A  42      -4.439 -11.978  -7.708  1.00  0.90           C  
ATOM    616  C   ASP A  42      -3.360 -11.311  -6.871  1.00  0.90           C  
ATOM    617  O   ASP A  42      -2.216 -11.160  -7.312  1.00  0.90           O  
ATOM    618  CB  ASP A  42      -4.142 -13.483  -7.796  1.00  0.90           C  
ATOM    619  CG  ASP A  42      -5.274 -14.295  -8.453  1.00  0.90           C  
ATOM    620  OD1 ASP A  42      -6.325 -13.736  -8.674  1.00  0.90           O  
ATOM    621  OD2 ASP A  42      -5.070 -15.448  -8.741  1.00  0.90           O  
ATOM    622  H   ASP A  42      -4.249 -11.916  -9.845  1.00  0.90           H  
ATOM    623  HA  ASP A  42      -5.398 -11.826  -7.224  1.00  0.90           H  
ATOM    624 1HB  ASP A  42      -3.223 -13.642  -8.355  1.00  0.90           H  
ATOM    625 2HB  ASP A  42      -3.978 -13.873  -6.786  1.00  0.90           H  
ATOM    626  N   VAL A  43      -3.730 -10.944  -5.661  1.00  0.82           N  
ATOM    627  CA  VAL A  43      -2.829 -10.289  -4.728  1.00  0.82           C  
ATOM    628  C   VAL A  43      -2.743 -11.009  -3.407  1.00  0.82           C  
ATOM    629  O   VAL A  43      -3.663 -11.732  -3.013  1.00  0.82           O  
ATOM    630  CB  VAL A  43      -3.207  -8.806  -4.521  1.00  0.82           C  
ATOM    631  CG1 VAL A  43      -2.973  -7.972  -5.778  1.00  0.82           C  
ATOM    632  CG2 VAL A  43      -4.699  -8.732  -4.196  1.00  0.82           C  
ATOM    633  H   VAL A  43      -4.700 -11.116  -5.390  1.00  0.82           H  
ATOM    634  HA  VAL A  43      -1.837 -10.300  -5.162  1.00  0.82           H  
ATOM    635  HB  VAL A  43      -2.608  -8.399  -3.715  1.00  0.82           H  
ATOM    636 1HG1 VAL A  43      -3.261  -6.938  -5.587  1.00  0.82           H  
ATOM    637 2HG1 VAL A  43      -1.919  -8.012  -6.042  1.00  0.82           H  
ATOM    638 3HG1 VAL A  43      -3.551  -8.349  -6.587  1.00  0.82           H  
ATOM    639 1HG2 VAL A  43      -4.996  -7.702  -4.041  1.00  0.82           H  
ATOM    640 2HG2 VAL A  43      -5.266  -9.144  -5.027  1.00  0.82           H  
ATOM    641 3HG2 VAL A  43      -4.913  -9.300  -3.316  1.00  0.82           H  
ATOM    642  N   TYR A  44      -1.590 -10.840  -2.771  1.00  0.76           N  
ATOM    643  CA  TYR A  44      -1.248 -11.461  -1.514  1.00  0.76           C  
ATOM    644  C   TYR A  44      -0.774 -10.445  -0.497  1.00  0.76           C  
ATOM    645  O   TYR A  44      -0.077  -9.484  -0.838  1.00  0.76           O  
ATOM    646  CB  TYR A  44      -0.136 -12.477  -1.786  1.00  0.76           C  
ATOM    647  CG  TYR A  44      -0.598 -13.512  -2.775  1.00  0.76           C  
ATOM    648  CD1 TYR A  44      -0.504 -13.241  -4.131  1.00  0.76           C  
ATOM    649  CD2 TYR A  44      -1.142 -14.704  -2.346  1.00  0.76           C  
ATOM    650  CE1 TYR A  44      -0.967 -14.145  -5.044  1.00  0.76           C  
ATOM    651  CE2 TYR A  44      -1.595 -15.621  -3.264  1.00  0.76           C  
ATOM    652  CZ  TYR A  44      -1.511 -15.343  -4.613  1.00  0.76           C  
ATOM    653  OH  TYR A  44      -1.975 -16.253  -5.531  1.00  0.76           O  
ATOM    654  H   TYR A  44      -0.895 -10.250  -3.207  1.00  0.76           H  
ATOM    655  HA  TYR A  44      -2.129 -11.956  -1.113  1.00  0.76           H  
ATOM    656 1HB  TYR A  44       0.749 -11.973  -2.184  1.00  0.76           H  
ATOM    657 2HB  TYR A  44       0.132 -12.968  -0.862  1.00  0.76           H  
ATOM    658  HD1 TYR A  44      -0.080 -12.291  -4.468  1.00  0.76           H  
ATOM    659  HD2 TYR A  44      -1.220 -14.914  -1.278  1.00  0.76           H  
ATOM    660  HE1 TYR A  44      -0.917 -13.914  -6.097  1.00  0.76           H  
ATOM    661  HE2 TYR A  44      -2.028 -16.562  -2.926  1.00  0.76           H  
ATOM    662  HH  TYR A  44      -2.419 -16.972  -5.073  1.00  0.76           H  
ATOM    663  N   ASP A  45      -1.107 -10.685   0.758  1.00  0.72           N  
ATOM    664  CA  ASP A  45      -0.642  -9.851   1.844  1.00  0.72           C  
ATOM    665  C   ASP A  45       0.577 -10.456   2.500  1.00  0.72           C  
ATOM    666  O   ASP A  45       0.538 -11.581   3.008  1.00  0.72           O  
ATOM    667  CB  ASP A  45      -1.748  -9.597   2.866  1.00  0.72           C  
ATOM    668  CG  ASP A  45      -2.817  -8.653   2.317  1.00  0.72           C  
ATOM    669  OD1 ASP A  45      -2.558  -8.034   1.315  1.00  0.72           O  
ATOM    670  OD2 ASP A  45      -3.882  -8.545   2.884  1.00  0.72           O  
ATOM    671  H   ASP A  45      -1.678 -11.499   0.958  1.00  0.72           H  
ATOM    672  HA  ASP A  45      -0.344  -8.883   1.437  1.00  0.72           H  
ATOM    673 1HB  ASP A  45      -2.222 -10.547   3.129  1.00  0.72           H  
ATOM    674 2HB  ASP A  45      -1.319  -9.174   3.773  1.00  0.72           H  
ATOM    675  N   LEU A  46       1.670  -9.710   2.441  1.00  0.71           N  
ATOM    676  CA  LEU A  46       2.956 -10.109   2.979  1.00  0.71           C  
ATOM    677  C   LEU A  46       3.140  -9.497   4.342  1.00  0.71           C  
ATOM    678  O   LEU A  46       3.235  -8.274   4.445  1.00  0.71           O  
ATOM    679  CB  LEU A  46       4.064  -9.573   2.075  1.00  0.71           C  
ATOM    680  CG  LEU A  46       4.350 -10.309   0.798  1.00  0.71           C  
ATOM    681  CD1 LEU A  46       3.127 -10.213  -0.140  1.00  0.71           C  
ATOM    682  CD2 LEU A  46       5.581  -9.685   0.170  1.00  0.71           C  
ATOM    683  H   LEU A  46       1.618  -8.804   1.973  1.00  0.71           H  
ATOM    684  HA  LEU A  46       2.998 -11.194   3.059  1.00  0.71           H  
ATOM    685 1HB  LEU A  46       3.758  -8.575   1.767  1.00  0.71           H  
ATOM    686 2HB  LEU A  46       4.971  -9.448   2.625  1.00  0.71           H  
ATOM    687  HG  LEU A  46       4.538 -11.346   1.010  1.00  0.71           H  
ATOM    688 1HD1 LEU A  46       3.310 -10.728  -1.055  1.00  0.71           H  
ATOM    689 2HD1 LEU A  46       2.269 -10.660   0.330  1.00  0.71           H  
ATOM    690 3HD1 LEU A  46       2.912  -9.162  -0.359  1.00  0.71           H  
ATOM    691 1HD2 LEU A  46       5.824 -10.200  -0.756  1.00  0.71           H  
ATOM    692 2HD2 LEU A  46       5.382  -8.633  -0.034  1.00  0.71           H  
ATOM    693 3HD2 LEU A  46       6.418  -9.758   0.854  1.00  0.71           H  
ATOM    694  N   ARG A  47       3.159 -10.315   5.390  1.00  0.71           N  
ATOM    695  CA  ARG A  47       3.261  -9.762   6.732  1.00  0.71           C  
ATOM    696  C   ARG A  47       4.556 -10.144   7.408  1.00  0.71           C  
ATOM    697  O   ARG A  47       4.998 -11.301   7.346  1.00  0.71           O  
ATOM    698  CB  ARG A  47       2.086 -10.218   7.579  1.00  0.71           C  
ATOM    699  CG  ARG A  47       0.766  -9.673   7.082  1.00  0.71           C  
ATOM    700  CD  ARG A  47      -0.395 -10.095   7.883  1.00  0.71           C  
ATOM    701  NE  ARG A  47      -1.630  -9.582   7.306  1.00  0.71           N  
ATOM    702  CZ  ARG A  47      -2.140  -8.357   7.543  1.00  0.71           C  
ATOM    703  NH1 ARG A  47      -1.517  -7.525   8.352  1.00  0.71           N  
ATOM    704  NH2 ARG A  47      -3.266  -7.989   6.958  1.00  0.71           N  
ATOM    705  H   ARG A  47       3.085 -11.327   5.266  1.00  0.71           H  
ATOM    706  HA  ARG A  47       3.225  -8.674   6.668  1.00  0.71           H  
ATOM    707 1HB  ARG A  47       2.030 -11.309   7.571  1.00  0.71           H  
ATOM    708 2HB  ARG A  47       2.228  -9.894   8.609  1.00  0.71           H  
ATOM    709 1HG  ARG A  47       0.818  -8.594   7.132  1.00  0.71           H  
ATOM    710 2HG  ARG A  47       0.605  -9.981   6.048  1.00  0.71           H  
ATOM    711 1HD  ARG A  47      -0.451 -11.185   7.903  1.00  0.71           H  
ATOM    712 2HD  ARG A  47      -0.304  -9.713   8.899  1.00  0.71           H  
ATOM    713  HE  ARG A  47      -2.140 -10.187   6.677  1.00  0.71           H  
ATOM    714 1HH1 ARG A  47      -0.651  -7.801   8.797  1.00  0.71           H  
ATOM    715 2HH1 ARG A  47      -1.901  -6.608   8.525  1.00  0.71           H  
ATOM    716 1HH2 ARG A  47      -3.743  -8.628   6.332  1.00  0.71           H  
ATOM    717 2HH2 ARG A  47      -3.648  -7.072   7.129  1.00  0.71           H  
ATOM    718  N   THR A  48       5.102  -9.186   8.149  1.00  0.73           N  
ATOM    719  CA  THR A  48       6.315  -9.390   8.922  1.00  0.73           C  
ATOM    720  C   THR A  48       6.072  -9.321  10.425  1.00  0.73           C  
ATOM    721  O   THR A  48       5.076  -8.767  10.902  1.00  0.73           O  
ATOM    722  CB  THR A  48       7.370  -8.360   8.508  1.00  0.73           C  
ATOM    723  OG1 THR A  48       6.843  -7.048   8.743  1.00  0.73           O  
ATOM    724  CG2 THR A  48       7.763  -8.521   7.038  1.00  0.73           C  
ATOM    725  H   THR A  48       4.687  -8.248   8.134  1.00  0.73           H  
ATOM    726  HA  THR A  48       6.708 -10.377   8.704  1.00  0.73           H  
ATOM    727  HB  THR A  48       8.258  -8.501   9.117  1.00  0.73           H  
ATOM    728  HG1 THR A  48       5.934  -6.996   8.353  1.00  0.73           H  
ATOM    729 1HG2 THR A  48       8.520  -7.796   6.789  1.00  0.73           H  
ATOM    730 2HG2 THR A  48       8.165  -9.497   6.877  1.00  0.73           H  
ATOM    731 3HG2 THR A  48       6.889  -8.377   6.401  1.00  0.73           H  
ATOM    732  N   ARG A  49       7.033  -9.842  11.178  1.00  0.76           N  
ATOM    733  CA  ARG A  49       6.990  -9.884  12.638  1.00  0.76           C  
ATOM    734  C   ARG A  49       6.996  -8.497  13.276  1.00  0.76           C  
ATOM    735  O   ARG A  49       6.516  -8.315  14.394  1.00  0.76           O  
ATOM    736  CB  ARG A  49       8.166 -10.680  13.172  1.00  0.76           C  
ATOM    737  CG  ARG A  49       8.108 -12.188  12.877  1.00  0.76           C  
ATOM    738  CD  ARG A  49       9.278 -12.901  13.453  1.00  0.76           C  
ATOM    739  NE  ARG A  49       9.278 -14.319  13.130  1.00  0.76           N  
ATOM    740  CZ  ARG A  49      10.275 -15.171  13.448  1.00  0.76           C  
ATOM    741  NH1 ARG A  49      11.332 -14.735  14.096  1.00  0.76           N  
ATOM    742  NH2 ARG A  49      10.194 -16.443  13.110  1.00  0.76           N  
ATOM    743  H   ARG A  49       7.840 -10.255  10.706  1.00  0.76           H  
ATOM    744  HA  ARG A  49       6.071 -10.391  12.931  1.00  0.76           H  
ATOM    745 1HB  ARG A  49       9.088 -10.294  12.722  1.00  0.76           H  
ATOM    746 2HB  ARG A  49       8.243 -10.545  14.248  1.00  0.76           H  
ATOM    747 1HG  ARG A  49       7.195 -12.613  13.292  1.00  0.76           H  
ATOM    748 2HG  ARG A  49       8.121 -12.340  11.793  1.00  0.76           H  
ATOM    749 1HD  ARG A  49      10.190 -12.467  13.075  1.00  0.76           H  
ATOM    750 2HD  ARG A  49       9.258 -12.802  14.536  1.00  0.76           H  
ATOM    751  HE  ARG A  49       8.482 -14.688  12.628  1.00  0.76           H  
ATOM    752 1HH1 ARG A  49      11.400 -13.761  14.357  1.00  0.76           H  
ATOM    753 2HH1 ARG A  49      12.078 -15.373  14.335  1.00  0.76           H  
ATOM    754 1HH2 ARG A  49       9.385 -16.780  12.609  1.00  0.76           H  
ATOM    755 2HH2 ARG A  49      10.941 -17.078  13.353  1.00  0.76           H  
ATOM    756  N   GLU A  50       7.540  -7.526  12.555  1.00  0.79           N  
ATOM    757  CA  GLU A  50       7.642  -6.142  13.000  1.00  0.79           C  
ATOM    758  C   GLU A  50       6.323  -5.367  12.847  1.00  0.79           C  
ATOM    759  O   GLU A  50       6.227  -4.217  13.275  1.00  0.79           O  
ATOM    760  CB  GLU A  50       8.776  -5.451  12.243  1.00  0.79           C  
ATOM    761  CG  GLU A  50      10.156  -6.065  12.524  1.00  0.79           C  
ATOM    762  CD  GLU A  50      10.344  -7.348  11.784  1.00  0.79           C  
ATOM    763  OE1 GLU A  50       9.444  -7.713  11.100  1.00  0.79           O  
ATOM    764  OE2 GLU A  50      11.371  -7.975  11.882  1.00  0.79           O  
ATOM    765  H   GLU A  50       7.902  -7.767  11.644  1.00  0.79           H  
ATOM    766  HA  GLU A  50       7.900  -6.148  14.060  1.00  0.79           H  
ATOM    767 1HB  GLU A  50       8.589  -5.523  11.169  1.00  0.79           H  
ATOM    768 2HB  GLU A  50       8.807  -4.393  12.504  1.00  0.79           H  
ATOM    769 1HG  GLU A  50      10.930  -5.362  12.213  1.00  0.79           H  
ATOM    770 2HG  GLU A  50      10.261  -6.240  13.594  1.00  0.79           H  
ATOM    771  N   GLY A  51       5.316  -5.978  12.207  1.00  0.81           N  
ATOM    772  CA  GLY A  51       4.030  -5.327  11.982  1.00  0.81           C  
ATOM    773  C   GLY A  51       3.875  -4.705  10.594  1.00  0.81           C  
ATOM    774  O   GLY A  51       2.781  -4.273  10.225  1.00  0.81           O  
ATOM    775  H   GLY A  51       5.423  -6.936  11.870  1.00  0.81           H  
ATOM    776 1HA  GLY A  51       3.239  -6.062  12.130  1.00  0.81           H  
ATOM    777 2HA  GLY A  51       3.882  -4.558  12.738  1.00  0.81           H  
ATOM    778  N   HIS A  52       4.950  -4.650   9.818  1.00  0.82           N  
ATOM    779  CA  HIS A  52       4.840  -4.088   8.478  1.00  0.82           C  
ATOM    780  C   HIS A  52       4.081  -5.086   7.597  1.00  0.82           C  
ATOM    781  O   HIS A  52       4.234  -6.309   7.755  1.00  0.82           O  
ATOM    782  CB  HIS A  52       6.224  -3.788   7.880  1.00  0.82           C  
ATOM    783  CG  HIS A  52       6.979  -2.664   8.511  1.00  0.82           C  
ATOM    784  ND1 HIS A  52       6.632  -1.341   8.330  1.00  0.82           N  
ATOM    785  CD2 HIS A  52       8.069  -2.662   9.314  1.00  0.82           C  
ATOM    786  CE1 HIS A  52       7.482  -0.572   8.988  1.00  0.82           C  
ATOM    787  NE2 HIS A  52       8.362  -1.346   9.595  1.00  0.82           N  
ATOM    788  H   HIS A  52       5.833  -5.008  10.157  1.00  0.82           H  
ATOM    789  HA  HIS A  52       4.271  -3.160   8.507  1.00  0.82           H  
ATOM    790 1HB  HIS A  52       6.838  -4.667   7.940  1.00  0.82           H  
ATOM    791 2HB  HIS A  52       6.100  -3.534   6.836  1.00  0.82           H  
ATOM    792  HD1 HIS A  52       5.876  -0.999   7.769  1.00  0.82           H  
ATOM    793  HD2 HIS A  52       8.689  -3.461   9.724  1.00  0.82           H  
ATOM    794  HE1 HIS A  52       7.377   0.512   8.964  1.00  0.82           H  
ATOM    795  N   CYS A  53       3.294  -4.556   6.652  1.00  0.83           N  
ATOM    796  CA  CYS A  53       2.518  -5.374   5.716  1.00  0.83           C  
ATOM    797  C   CYS A  53       2.412  -4.738   4.345  1.00  0.83           C  
ATOM    798  O   CYS A  53       2.167  -3.536   4.244  1.00  0.83           O  
ATOM    799  CB  CYS A  53       1.089  -5.603   6.200  1.00  0.83           C  
ATOM    800  SG  CYS A  53       0.126  -6.666   5.060  1.00  0.83           S  
ATOM    801  H   CYS A  53       3.224  -3.551   6.586  1.00  0.83           H  
ATOM    802  HA  CYS A  53       3.014  -6.327   5.627  1.00  0.83           H  
ATOM    803 1HB  CYS A  53       1.103  -6.070   7.184  1.00  0.83           H  
ATOM    804 2HB  CYS A  53       0.576  -4.648   6.289  1.00  0.83           H  
ATOM    805  HG  CYS A  53       0.539  -6.053   3.946  1.00  0.83           H  
ATOM    806  N   LEU A  54       2.572  -5.550   3.301  1.00  0.84           N  
ATOM    807  CA  LEU A  54       2.497  -5.073   1.918  1.00  0.84           C  
ATOM    808  C   LEU A  54       1.655  -5.972   1.001  1.00  0.84           C  
ATOM    809  O   LEU A  54       1.788  -7.193   1.021  1.00  0.84           O  
ATOM    810  CB  LEU A  54       3.920  -4.924   1.378  1.00  0.84           C  
ATOM    811  CG  LEU A  54       4.069  -4.485  -0.029  1.00  0.84           C  
ATOM    812  CD1 LEU A  54       3.556  -3.102  -0.212  1.00  0.84           C  
ATOM    813  CD2 LEU A  54       5.519  -4.530  -0.373  1.00  0.84           C  
ATOM    814  H   LEU A  54       2.785  -6.531   3.500  1.00  0.84           H  
ATOM    815  HA  LEU A  54       2.035  -4.089   1.922  1.00  0.84           H  
ATOM    816 1HB  LEU A  54       4.440  -4.194   1.994  1.00  0.84           H  
ATOM    817 2HB  LEU A  54       4.434  -5.882   1.480  1.00  0.84           H  
ATOM    818  HG  LEU A  54       3.504  -5.118  -0.654  1.00  0.84           H  
ATOM    819 1HD1 LEU A  54       3.683  -2.824  -1.252  1.00  0.84           H  
ATOM    820 2HD1 LEU A  54       2.503  -3.058   0.049  1.00  0.84           H  
ATOM    821 3HD1 LEU A  54       4.112  -2.424   0.415  1.00  0.84           H  
ATOM    822 1HD2 LEU A  54       5.655  -4.215  -1.385  1.00  0.84           H  
ATOM    823 2HD2 LEU A  54       6.045  -3.853   0.283  1.00  0.84           H  
ATOM    824 3HD2 LEU A  54       5.901  -5.542  -0.245  1.00  0.84           H  
ATOM    825  N   ARG A  55       0.732  -5.376   0.237  1.00  0.85           N  
ATOM    826  CA  ARG A  55      -0.098  -6.158  -0.686  1.00  0.85           C  
ATOM    827  C   ARG A  55       0.492  -6.167  -2.103  1.00  0.85           C  
ATOM    828  O   ARG A  55       0.600  -5.115  -2.740  1.00  0.85           O  
ATOM    829  CB  ARG A  55      -1.519  -5.613  -0.723  1.00  0.85           C  
ATOM    830  CG  ARG A  55      -2.468  -6.373  -1.636  1.00  0.85           C  
ATOM    831  CD  ARG A  55      -3.889  -5.978  -1.407  1.00  0.85           C  
ATOM    832  NE  ARG A  55      -4.364  -6.424  -0.109  1.00  0.85           N  
ATOM    833  CZ  ARG A  55      -5.562  -6.131   0.434  1.00  0.85           C  
ATOM    834  NH1 ARG A  55      -6.433  -5.375  -0.218  1.00  0.85           N  
ATOM    835  NH2 ARG A  55      -5.861  -6.614   1.635  1.00  0.85           N  
ATOM    836  H   ARG A  55       0.626  -4.373   0.267  1.00  0.85           H  
ATOM    837  HA  ARG A  55      -0.150  -7.177  -0.318  1.00  0.85           H  
ATOM    838 1HB  ARG A  55      -1.944  -5.651   0.282  1.00  0.85           H  
ATOM    839 2HB  ARG A  55      -1.508  -4.573  -1.041  1.00  0.85           H  
ATOM    840 1HG  ARG A  55      -2.213  -6.178  -2.676  1.00  0.85           H  
ATOM    841 2HG  ARG A  55      -2.373  -7.447  -1.426  1.00  0.85           H  
ATOM    842 1HD  ARG A  55      -3.981  -4.895  -1.453  1.00  0.85           H  
ATOM    843 2HD  ARG A  55      -4.516  -6.426  -2.164  1.00  0.85           H  
ATOM    844  HE  ARG A  55      -3.730  -7.018   0.448  1.00  0.85           H  
ATOM    845 1HH1 ARG A  55      -6.209  -5.015  -1.157  1.00  0.85           H  
ATOM    846 2HH1 ARG A  55      -7.327  -5.167   0.194  1.00  0.85           H  
ATOM    847 1HH2 ARG A  55      -5.170  -7.220   2.129  1.00  0.85           H  
ATOM    848 2HH2 ARG A  55      -6.747  -6.411   2.059  1.00  0.85           H  
ATOM    849  N   LEU A  56       0.913  -7.351  -2.563  1.00  0.88           N  
ATOM    850  CA  LEU A  56       1.576  -7.528  -3.868  1.00  0.88           C  
ATOM    851  C   LEU A  56       1.009  -8.655  -4.723  1.00  0.88           C  
ATOM    852  O   LEU A  56       0.363  -9.564  -4.215  1.00  0.88           O  
ATOM    853  CB  LEU A  56       3.058  -7.829  -3.715  1.00  0.88           C  
ATOM    854  CG  LEU A  56       3.893  -6.831  -3.010  1.00  0.88           C  
ATOM    855  CD1 LEU A  56       5.272  -7.387  -2.872  1.00  0.88           C  
ATOM    856  CD2 LEU A  56       3.885  -5.502  -3.762  1.00  0.88           C  
ATOM    857  H   LEU A  56       0.752  -8.165  -1.968  1.00  0.88           H  
ATOM    858  HA  LEU A  56       1.467  -6.601  -4.428  1.00  0.88           H  
ATOM    859 1HB  LEU A  56       3.158  -8.775  -3.183  1.00  0.88           H  
ATOM    860 2HB  LEU A  56       3.470  -7.964  -4.702  1.00  0.88           H  
ATOM    861  HG  LEU A  56       3.506  -6.704  -2.027  1.00  0.88           H  
ATOM    862 1HD1 LEU A  56       5.895  -6.689  -2.332  1.00  0.88           H  
ATOM    863 2HD1 LEU A  56       5.222  -8.322  -2.338  1.00  0.88           H  
ATOM    864 3HD1 LEU A  56       5.697  -7.560  -3.853  1.00  0.88           H  
ATOM    865 1HD2 LEU A  56       4.493  -4.774  -3.250  1.00  0.88           H  
ATOM    866 2HD2 LEU A  56       4.270  -5.650  -4.752  1.00  0.88           H  
ATOM    867 3HD2 LEU A  56       2.870  -5.127  -3.833  1.00  0.88           H  
ATOM    868  N   THR A  57       1.283  -8.632  -6.023  1.00  0.90           N  
ATOM    869  CA  THR A  57       0.902  -9.784  -6.839  1.00  0.90           C  
ATOM    870  C   THR A  57       1.886 -10.911  -6.615  1.00  0.90           C  
ATOM    871  O   THR A  57       3.011 -10.670  -6.182  1.00  0.90           O  
ATOM    872  CB  THR A  57       0.882  -9.442  -8.328  1.00  0.90           C  
ATOM    873  OG1 THR A  57       2.192  -9.044  -8.754  1.00  0.90           O  
ATOM    874  CG2 THR A  57      -0.028  -8.392  -8.541  1.00  0.90           C  
ATOM    875  H   THR A  57       1.774  -7.850  -6.434  1.00  0.90           H  
ATOM    876  HA  THR A  57      -0.087 -10.123  -6.546  1.00  0.90           H  
ATOM    877  HB  THR A  57       0.571 -10.311  -8.907  1.00  0.90           H  
ATOM    878  HG1 THR A  57       2.139  -8.622  -9.620  1.00  0.90           H  
ATOM    879 1HG2 THR A  57      -0.054  -8.130  -9.596  1.00  0.90           H  
ATOM    880 2HG2 THR A  57      -1.013  -8.732  -8.215  1.00  0.90           H  
ATOM    881 3HG2 THR A  57       0.279  -7.533  -7.955  1.00  0.90           H  
ATOM    882  N   HIS A  58       1.511 -12.113  -7.037  1.00  0.92           N  
ATOM    883  CA  HIS A  58       2.347 -13.312  -6.910  1.00  0.92           C  
ATOM    884  C   HIS A  58       3.763 -13.124  -7.456  1.00  0.92           C  
ATOM    885  O   HIS A  58       4.754 -13.510  -6.824  1.00  0.92           O  
ATOM    886  CB  HIS A  58       1.687 -14.477  -7.670  1.00  0.92           C  
ATOM    887  CG  HIS A  58       2.403 -15.789  -7.594  1.00  0.92           C  
ATOM    888  ND1 HIS A  58       3.414 -16.155  -8.471  1.00  0.92           N  
ATOM    889  CD2 HIS A  58       2.236 -16.835  -6.750  1.00  0.92           C  
ATOM    890  CE1 HIS A  58       3.839 -17.366  -8.160  1.00  0.92           C  
ATOM    891  NE2 HIS A  58       3.141 -17.803  -7.119  1.00  0.92           N  
ATOM    892  H   HIS A  58       0.576 -12.209  -7.413  1.00  0.92           H  
ATOM    893  HA  HIS A  58       2.427 -13.585  -5.858  1.00  0.92           H  
ATOM    894 1HB  HIS A  58       0.689 -14.631  -7.327  1.00  0.92           H  
ATOM    895 2HB  HIS A  58       1.621 -14.211  -8.727  1.00  0.92           H  
ATOM    896  HD1 HIS A  58       3.787 -15.610  -9.271  1.00  0.92           H  
ATOM    897  HD2 HIS A  58       1.562 -17.006  -5.908  1.00  0.92           H  
ATOM    898  HE1 HIS A  58       4.638 -17.830  -8.738  1.00  0.92           H  
ATOM    899  N   ASP A  59       3.851 -12.535  -8.640  1.00  0.93           N  
ATOM    900  CA  ASP A  59       5.113 -12.397  -9.347  1.00  0.93           C  
ATOM    901  C   ASP A  59       5.904 -11.136  -8.990  1.00  0.93           C  
ATOM    902  O   ASP A  59       6.992 -10.918  -9.531  1.00  0.93           O  
ATOM    903  CB  ASP A  59       4.826 -12.371 -10.847  1.00  0.93           C  
ATOM    904  CG  ASP A  59       4.222 -13.683 -11.354  1.00  0.93           C  
ATOM    905  OD1 ASP A  59       4.427 -14.708 -10.729  1.00  0.93           O  
ATOM    906  OD2 ASP A  59       3.532 -13.644 -12.354  1.00  0.93           O  
ATOM    907  H   ASP A  59       3.004 -12.193  -9.072  1.00  0.93           H  
ATOM    908  HA  ASP A  59       5.725 -13.264  -9.118  1.00  0.93           H  
ATOM    909 1HB  ASP A  59       4.139 -11.553 -11.067  1.00  0.93           H  
ATOM    910 2HB  ASP A  59       5.752 -12.173 -11.388  1.00  0.93           H  
ATOM    911  N   HIS A  60       5.370 -10.269  -8.131  1.00  0.91           N  
ATOM    912  CA  HIS A  60       6.079  -9.028  -7.861  1.00  0.91           C  
ATOM    913  C   HIS A  60       7.327  -9.341  -7.045  1.00  0.91           C  
ATOM    914  O   HIS A  60       7.269 -10.058  -6.049  1.00  0.91           O  
ATOM    915  CB  HIS A  60       5.228  -8.036  -7.082  1.00  0.91           C  
ATOM    916  CG  HIS A  60       5.675  -6.622  -7.259  1.00  0.91           C  
ATOM    917  ND1 HIS A  60       5.393  -5.904  -8.415  1.00  0.91           N  
ATOM    918  CD2 HIS A  60       6.390  -5.794  -6.476  1.00  0.91           C  
ATOM    919  CE1 HIS A  60       5.908  -4.693  -8.316  1.00  0.91           C  
ATOM    920  NE2 HIS A  60       6.510  -4.600  -7.159  1.00  0.91           N  
ATOM    921  H   HIS A  60       4.489 -10.465  -7.656  1.00  0.91           H  
ATOM    922  HA  HIS A  60       6.387  -8.557  -8.787  1.00  0.91           H  
ATOM    923 1HB  HIS A  60       4.187  -8.119  -7.387  1.00  0.91           H  
ATOM    924 2HB  HIS A  60       5.284  -8.285  -6.036  1.00  0.91           H  
ATOM    925  HD2 HIS A  60       6.801  -6.025  -5.491  1.00  0.91           H  
ATOM    926  HE1 HIS A  60       5.850  -3.901  -9.073  1.00  0.91           H  
ATOM    927  HE2 HIS A  60       6.998  -3.776  -6.828  1.00  0.91           H  
ATOM    928  N   ARG A  61       8.474  -8.824  -7.476  1.00  0.89           N  
ATOM    929  CA  ARG A  61       9.709  -9.104  -6.753  1.00  0.89           C  
ATOM    930  C   ARG A  61       9.985  -8.180  -5.565  1.00  0.89           C  
ATOM    931  O   ARG A  61       9.889  -6.952  -5.664  1.00  0.89           O  
ATOM    932  CB  ARG A  61      10.880  -9.096  -7.701  1.00  0.89           C  
ATOM    933  CG  ARG A  61      10.897 -10.232  -8.699  1.00  0.89           C  
ATOM    934  CD  ARG A  61      12.085 -10.158  -9.594  1.00  0.89           C  
ATOM    935  NE  ARG A  61      12.101 -11.225 -10.557  1.00  0.89           N  
ATOM    936  CZ  ARG A  61      12.631 -12.431 -10.369  1.00  0.89           C  
ATOM    937  NH1 ARG A  61      13.209 -12.744  -9.228  1.00  0.89           N  
ATOM    938  NH2 ARG A  61      12.547 -13.272 -11.367  1.00  0.89           N  
ATOM    939  H   ARG A  61       8.486  -8.249  -8.306  1.00  0.89           H  
ATOM    940  HA  ARG A  61       9.627 -10.107  -6.371  1.00  0.89           H  
ATOM    941 1HB  ARG A  61      10.884  -8.183  -8.257  1.00  0.89           H  
ATOM    942 2HB  ARG A  61      11.792  -9.146  -7.130  1.00  0.89           H  
ATOM    943 1HG  ARG A  61      10.940 -11.179  -8.160  1.00  0.89           H  
ATOM    944 2HG  ARG A  61       9.988 -10.205  -9.311  1.00  0.89           H  
ATOM    945 1HD  ARG A  61      12.078  -9.209 -10.138  1.00  0.89           H  
ATOM    946 2HD  ARG A  61      12.988 -10.228  -9.010  1.00  0.89           H  
ATOM    947  HE  ARG A  61      11.675 -11.068 -11.481  1.00  0.89           H  
ATOM    948 1HH1 ARG A  61      13.251 -12.049  -8.498  1.00  0.89           H  
ATOM    949 2HH1 ARG A  61      13.615 -13.660  -9.090  1.00  0.89           H  
ATOM    950 1HH2 ARG A  61      12.078 -12.924 -12.225  1.00  0.89           H  
ATOM    951 2HH2 ARG A  61      12.925 -14.200 -11.303  1.00  0.89           H  
ATOM    952  N   VAL A  62      10.430  -8.792  -4.465  1.00  0.87           N  
ATOM    953  CA  VAL A  62      10.782  -8.105  -3.219  1.00  0.87           C  
ATOM    954  C   VAL A  62      12.247  -8.376  -2.875  1.00  0.87           C  
ATOM    955  O   VAL A  62      12.750  -9.492  -3.060  1.00  0.87           O  
ATOM    956  CB  VAL A  62       9.877  -8.576  -2.062  1.00  0.87           C  
ATOM    957  CG1 VAL A  62      10.242  -7.861  -0.743  1.00  0.87           C  
ATOM    958  CG2 VAL A  62       8.425  -8.350  -2.428  1.00  0.87           C  
ATOM    959  H   VAL A  62      10.483  -9.808  -4.491  1.00  0.87           H  
ATOM    960  HA  VAL A  62      10.648  -7.029  -3.353  1.00  0.87           H  
ATOM    961  HB  VAL A  62      10.037  -9.646  -1.900  1.00  0.87           H  
ATOM    962 1HG1 VAL A  62       9.595  -8.226   0.048  1.00  0.87           H  
ATOM    963 2HG1 VAL A  62      11.279  -8.059  -0.474  1.00  0.87           H  
ATOM    964 3HG1 VAL A  62      10.099  -6.781  -0.862  1.00  0.87           H  
ATOM    965 1HG2 VAL A  62       7.793  -8.704  -1.623  1.00  0.87           H  
ATOM    966 2HG2 VAL A  62       8.259  -7.304  -2.585  1.00  0.87           H  
ATOM    967 3HG2 VAL A  62       8.181  -8.898  -3.344  1.00  0.87           H  
ATOM    968  N   LEU A  63      12.965  -7.340  -2.461  1.00  0.88           N  
ATOM    969  CA  LEU A  63      14.371  -7.521  -2.126  1.00  0.88           C  
ATOM    970  C   LEU A  63      14.502  -8.165  -0.756  1.00  0.88           C  
ATOM    971  O   LEU A  63      13.975  -7.643   0.236  1.00  0.88           O  
ATOM    972  CB  LEU A  63      15.078  -6.181  -2.127  1.00  0.88           C  
ATOM    973  CG  LEU A  63      16.542  -6.191  -1.881  1.00  0.88           C  
ATOM    974  CD1 LEU A  63      17.222  -6.913  -3.020  1.00  0.88           C  
ATOM    975  CD2 LEU A  63      17.002  -4.766  -1.785  1.00  0.88           C  
ATOM    976  H   LEU A  63      12.523  -6.422  -2.352  1.00  0.88           H  
ATOM    977  HA  LEU A  63      14.833  -8.174  -2.868  1.00  0.88           H  
ATOM    978 1HB  LEU A  63      14.922  -5.708  -3.075  1.00  0.88           H  
ATOM    979 2HB  LEU A  63      14.618  -5.559  -1.363  1.00  0.88           H  
ATOM    980  HG  LEU A  63      16.769  -6.722  -0.958  1.00  0.88           H  
ATOM    981 1HD1 LEU A  63      18.285  -6.918  -2.870  1.00  0.88           H  
ATOM    982 2HD1 LEU A  63      16.857  -7.932  -3.069  1.00  0.88           H  
ATOM    983 3HD1 LEU A  63      16.999  -6.406  -3.946  1.00  0.88           H  
ATOM    984 1HD2 LEU A  63      18.062  -4.743  -1.622  1.00  0.88           H  
ATOM    985 2HD2 LEU A  63      16.767  -4.250  -2.717  1.00  0.88           H  
ATOM    986 3HD2 LEU A  63      16.495  -4.274  -0.963  1.00  0.88           H  
ATOM    987  N   VAL A  64      15.168  -9.319  -0.722  1.00  0.92           N  
ATOM    988  CA  VAL A  64      15.315 -10.102   0.495  1.00  0.92           C  
ATOM    989  C   VAL A  64      16.750 -10.517   0.779  1.00  0.92           C  
ATOM    990  O   VAL A  64      17.601 -10.544  -0.115  1.00  0.92           O  
ATOM    991  CB  VAL A  64      14.460 -11.380   0.396  1.00  0.92           C  
ATOM    992  CG1 VAL A  64      12.979 -11.035   0.240  1.00  0.92           C  
ATOM    993  CG2 VAL A  64      14.921 -12.181  -0.763  1.00  0.92           C  
ATOM    994  H   VAL A  64      15.577  -9.678  -1.584  1.00  0.92           H  
ATOM    995  HA  VAL A  64      14.965  -9.503   1.328  1.00  0.92           H  
ATOM    996  HB  VAL A  64      14.578 -11.959   1.309  1.00  0.92           H  
ATOM    997 1HG1 VAL A  64      12.423 -11.950   0.181  1.00  0.92           H  
ATOM    998 2HG1 VAL A  64      12.655 -10.462   1.094  1.00  0.92           H  
ATOM    999 3HG1 VAL A  64      12.820 -10.462  -0.667  1.00  0.92           H  
ATOM   1000 1HG2 VAL A  64      14.337 -13.062  -0.804  1.00  0.92           H  
ATOM   1001 2HG2 VAL A  64      14.790 -11.604  -1.681  1.00  0.92           H  
ATOM   1002 3HG2 VAL A  64      15.974 -12.441  -0.642  1.00  0.92           H  
ATOM   1003  N   MET A  65      17.010 -10.868   2.037  1.00  0.96           N  
ATOM   1004  CA  MET A  65      18.329 -11.345   2.416  1.00  0.96           C  
ATOM   1005  C   MET A  65      18.356 -12.808   2.848  1.00  0.96           C  
ATOM   1006  O   MET A  65      17.549 -13.250   3.676  1.00  0.96           O  
ATOM   1007  CB  MET A  65      18.924 -10.476   3.520  1.00  0.96           C  
ATOM   1008  CG  MET A  65      20.333 -10.892   3.911  1.00  0.96           C  
ATOM   1009  SD  MET A  65      21.067  -9.843   5.139  1.00  0.96           S  
ATOM   1010  CE  MET A  65      21.325  -8.369   4.177  1.00  0.96           C  
ATOM   1011  H   MET A  65      16.261 -10.822   2.716  1.00  0.96           H  
ATOM   1012  HA  MET A  65      18.965 -11.273   1.548  1.00  0.96           H  
ATOM   1013 1HB  MET A  65      18.931  -9.439   3.228  1.00  0.96           H  
ATOM   1014 2HB  MET A  65      18.300 -10.549   4.408  1.00  0.96           H  
ATOM   1015 1HG  MET A  65      20.318 -11.907   4.297  1.00  0.96           H  
ATOM   1016 2HG  MET A  65      20.965 -10.875   3.027  1.00  0.96           H  
ATOM   1017 1HE  MET A  65      21.790  -7.603   4.797  1.00  0.96           H  
ATOM   1018 2HE  MET A  65      21.970  -8.597   3.327  1.00  0.96           H  
ATOM   1019 3HE  MET A  65      20.372  -8.009   3.822  1.00  0.96           H  
ATOM   1020  N   ASP A  66      19.318 -13.538   2.278  1.00  1.01           N  
ATOM   1021  CA  ASP A  66      19.598 -14.941   2.588  1.00  1.01           C  
ATOM   1022  C   ASP A  66      21.039 -15.236   2.158  1.00  1.01           C  
ATOM   1023  O   ASP A  66      21.283 -15.662   1.032  1.00  1.01           O  
ATOM   1024  CB  ASP A  66      18.620 -15.868   1.843  1.00  1.01           C  
ATOM   1025  CG  ASP A  66      18.703 -17.390   2.250  1.00  1.01           C  
ATOM   1026  OD1 ASP A  66      19.513 -17.737   3.074  1.00  1.01           O  
ATOM   1027  OD2 ASP A  66      17.938 -18.176   1.696  1.00  1.01           O  
ATOM   1028  H   ASP A  66      19.912 -13.068   1.594  1.00  1.01           H  
ATOM   1029  HA  ASP A  66      19.507 -15.100   3.662  1.00  1.01           H  
ATOM   1030 1HB  ASP A  66      17.597 -15.523   2.016  1.00  1.01           H  
ATOM   1031 2HB  ASP A  66      18.809 -15.787   0.771  1.00  1.01           H  
ATOM   1032  N   GLY A  67      22.004 -14.946   3.037  1.00  1.03           N  
ATOM   1033  CA  GLY A  67      23.428 -15.086   2.700  1.00  1.03           C  
ATOM   1034  C   GLY A  67      23.959 -13.880   1.907  1.00  1.03           C  
ATOM   1035  O   GLY A  67      25.121 -13.843   1.504  1.00  1.03           O  
ATOM   1036  H   GLY A  67      21.745 -14.623   3.956  1.00  1.03           H  
ATOM   1037 1HA  GLY A  67      24.005 -15.203   3.618  1.00  1.03           H  
ATOM   1038 2HA  GLY A  67      23.571 -15.996   2.118  1.00  1.03           H  
ATOM   1039  N   GLY A  68      23.085 -12.907   1.690  1.00  1.02           N  
ATOM   1040  CA  GLY A  68      23.349 -11.700   0.919  1.00  1.02           C  
ATOM   1041  C   GLY A  68      22.040 -11.282   0.271  1.00  1.02           C  
ATOM   1042  O   GLY A  68      21.006 -11.899   0.532  1.00  1.02           O  
ATOM   1043  H   GLY A  68      22.168 -13.034   2.078  1.00  1.02           H  
ATOM   1044 1HA  GLY A  68      23.719 -10.909   1.571  1.00  1.02           H  
ATOM   1045 2HA  GLY A  68      24.102 -11.897   0.156  1.00  1.02           H  
ATOM   1046  N   LEU A  69      22.050 -10.250  -0.566  1.00  0.97           N  
ATOM   1047  CA  LEU A  69      20.779  -9.814  -1.146  1.00  0.97           C  
ATOM   1048  C   LEU A  69      20.450 -10.357  -2.524  1.00  0.97           C  
ATOM   1049  O   LEU A  69      21.312 -10.446  -3.402  1.00  0.97           O  
ATOM   1050  CB  LEU A  69      20.704  -8.293  -1.207  1.00  0.97           C  
ATOM   1051  CG  LEU A  69      20.712  -7.601   0.111  1.00  0.97           C  
ATOM   1052  CD1 LEU A  69      20.653  -6.107  -0.083  1.00  0.97           C  
ATOM   1053  CD2 LEU A  69      19.546  -8.085   0.835  1.00  0.97           C  
ATOM   1054  H   LEU A  69      22.911  -9.768  -0.787  1.00  0.97           H  
ATOM   1055  HA  LEU A  69      19.988 -10.146  -0.481  1.00  0.97           H  
ATOM   1056 1HB  LEU A  69      21.533  -7.918  -1.802  1.00  0.97           H  
ATOM   1057 2HB  LEU A  69      19.784  -8.035  -1.697  1.00  0.97           H  
ATOM   1058  HG  LEU A  69      21.619  -7.839   0.667  1.00  0.97           H  
ATOM   1059 1HD1 LEU A  69      20.634  -5.612   0.889  1.00  0.97           H  
ATOM   1060 2HD1 LEU A  69      21.527  -5.776  -0.644  1.00  0.97           H  
ATOM   1061 3HD1 LEU A  69      19.756  -5.865  -0.631  1.00  0.97           H  
ATOM   1062 1HD2 LEU A  69      19.496  -7.611   1.798  1.00  0.97           H  
ATOM   1063 2HD2 LEU A  69      18.651  -7.864   0.261  1.00  0.97           H  
ATOM   1064 3HD2 LEU A  69      19.637  -9.149   0.949  1.00  0.97           H  
ATOM   1065  N   GLU A  70      19.165 -10.659  -2.705  1.00  0.91           N  
ATOM   1066  CA  GLU A  70      18.618 -11.100  -3.983  1.00  0.91           C  
ATOM   1067  C   GLU A  70      17.149 -10.745  -4.099  1.00  0.91           C  
ATOM   1068  O   GLU A  70      16.494 -10.430  -3.107  1.00  0.91           O  
ATOM   1069  CB  GLU A  70      18.783 -12.608  -4.197  1.00  0.91           C  
ATOM   1070  CG  GLU A  70      18.020 -13.535  -3.249  1.00  0.91           C  
ATOM   1071  CD  GLU A  70      18.312 -15.007  -3.579  1.00  0.91           C  
ATOM   1072  OE1 GLU A  70      19.148 -15.237  -4.423  1.00  0.91           O  
ATOM   1073  OE2 GLU A  70      17.704 -15.891  -3.002  1.00  0.91           O  
ATOM   1074  H   GLU A  70      18.543 -10.582  -1.897  1.00  0.91           H  
ATOM   1075  HA  GLU A  70      19.151 -10.582  -4.781  1.00  0.91           H  
ATOM   1076 1HB  GLU A  70      18.470 -12.859  -5.212  1.00  0.91           H  
ATOM   1077 2HB  GLU A  70      19.840 -12.864  -4.116  1.00  0.91           H  
ATOM   1078 1HG  GLU A  70      18.319 -13.327  -2.217  1.00  0.91           H  
ATOM   1079 2HG  GLU A  70      16.953 -13.342  -3.341  1.00  0.91           H  
ATOM   1080  N   TRP A  71      16.641 -10.740  -5.316  1.00  0.85           N  
ATOM   1081  CA  TRP A  71      15.223 -10.504  -5.518  1.00  0.85           C  
ATOM   1082  C   TRP A  71      14.438 -11.819  -5.560  1.00  0.85           C  
ATOM   1083  O   TRP A  71      14.857 -12.759  -6.243  1.00  0.85           O  
ATOM   1084  CB  TRP A  71      15.044  -9.753  -6.824  1.00  0.85           C  
ATOM   1085  CG  TRP A  71      15.575  -8.383  -6.792  1.00  0.85           C  
ATOM   1086  CD1 TRP A  71      16.785  -7.953  -7.240  1.00  0.85           C  
ATOM   1087  CD2 TRP A  71      14.899  -7.233  -6.306  1.00  0.85           C  
ATOM   1088  NE1 TRP A  71      16.897  -6.605  -7.062  1.00  0.85           N  
ATOM   1089  CE2 TRP A  71      15.747  -6.146  -6.494  1.00  0.85           C  
ATOM   1090  CE3 TRP A  71      13.677  -7.041  -5.742  1.00  0.85           C  
ATOM   1091  CZ2 TRP A  71      15.375  -4.875  -6.147  1.00  0.85           C  
ATOM   1092  CZ3 TRP A  71      13.309  -5.787  -5.393  1.00  0.85           C  
ATOM   1093  CH2 TRP A  71      14.126  -4.730  -5.595  1.00  0.85           C  
ATOM   1094  H   TRP A  71      17.234 -10.958  -6.106  1.00  0.85           H  
ATOM   1095  HA  TRP A  71      14.842  -9.900  -4.695  1.00  0.85           H  
ATOM   1096 1HB  TRP A  71      15.523 -10.299  -7.636  1.00  0.85           H  
ATOM   1097 2HB  TRP A  71      13.997  -9.695  -7.038  1.00  0.85           H  
ATOM   1098  HD1 TRP A  71      17.549  -8.590  -7.681  1.00  0.85           H  
ATOM   1099  HE1 TRP A  71      17.694  -6.041  -7.318  1.00  0.85           H  
ATOM   1100  HE3 TRP A  71      13.013  -7.879  -5.585  1.00  0.85           H  
ATOM   1101  HZ2 TRP A  71      16.022  -4.009  -6.299  1.00  0.85           H  
ATOM   1102  HZ3 TRP A  71      12.338  -5.665  -4.949  1.00  0.85           H  
ATOM   1103  HH2 TRP A  71      13.786  -3.759  -5.322  1.00  0.85           H  
ATOM   1104  N   ARG A  72      13.277 -11.867  -4.901  1.00  0.80           N  
ATOM   1105  CA  ARG A  72      12.413 -13.056  -4.956  1.00  0.80           C  
ATOM   1106  C   ARG A  72      10.973 -12.672  -5.237  1.00  0.80           C  
ATOM   1107  O   ARG A  72      10.532 -11.595  -4.835  1.00  0.80           O  
ATOM   1108  CB  ARG A  72      12.454 -13.857  -3.662  1.00  0.80           C  
ATOM   1109  CG  ARG A  72      13.778 -14.519  -3.340  1.00  0.80           C  
ATOM   1110  CD  ARG A  72      13.675 -15.433  -2.144  1.00  0.80           C  
ATOM   1111  NE  ARG A  72      14.978 -15.971  -1.775  1.00  0.80           N  
ATOM   1112  CZ  ARG A  72      15.244 -16.744  -0.707  1.00  0.80           C  
ATOM   1113  NH1 ARG A  72      14.313 -17.096   0.154  1.00  0.80           N  
ATOM   1114  NH2 ARG A  72      16.481 -17.139  -0.556  1.00  0.80           N  
ATOM   1115  H   ARG A  72      13.004 -11.068  -4.326  1.00  0.80           H  
ATOM   1116  HA  ARG A  72      12.753 -13.704  -5.765  1.00  0.80           H  
ATOM   1117 1HB  ARG A  72      12.199 -13.205  -2.826  1.00  0.80           H  
ATOM   1118 2HB  ARG A  72      11.691 -14.643  -3.707  1.00  0.80           H  
ATOM   1119 1HG  ARG A  72      14.098 -15.114  -4.196  1.00  0.80           H  
ATOM   1120 2HG  ARG A  72      14.530 -13.760  -3.141  1.00  0.80           H  
ATOM   1121 1HD  ARG A  72      13.246 -14.924  -1.287  1.00  0.80           H  
ATOM   1122 2HD  ARG A  72      13.030 -16.272  -2.408  1.00  0.80           H  
ATOM   1123  HE  ARG A  72      15.791 -15.756  -2.375  1.00  0.80           H  
ATOM   1124 1HH1 ARG A  72      13.350 -16.789   0.032  1.00  0.80           H  
ATOM   1125 2HH1 ARG A  72      14.559 -17.683   0.949  1.00  0.80           H  
ATOM   1126 1HH2 ARG A  72      17.169 -16.837  -1.254  1.00  0.80           H  
ATOM   1127 2HH2 ARG A  72      16.767 -17.732   0.243  1.00  0.80           H  
ATOM   1128  N   ALA A  73      10.227 -13.517  -5.947  1.00  0.76           N  
ATOM   1129  CA  ALA A  73       8.822 -13.178  -6.182  1.00  0.76           C  
ATOM   1130  C   ALA A  73       8.100 -13.236  -4.848  1.00  0.76           C  
ATOM   1131  O   ALA A  73       8.428 -14.076  -4.013  1.00  0.76           O  
ATOM   1132  CB  ALA A  73       8.183 -14.091  -7.208  1.00  0.76           C  
ATOM   1133  H   ALA A  73      10.594 -14.429  -6.252  1.00  0.76           H  
ATOM   1134  HA  ALA A  73       8.762 -12.162  -6.557  1.00  0.76           H  
ATOM   1135 1HB  ALA A  73       7.157 -13.796  -7.345  1.00  0.76           H  
ATOM   1136 2HB  ALA A  73       8.715 -14.012  -8.154  1.00  0.76           H  
ATOM   1137 3HB  ALA A  73       8.219 -15.106  -6.857  1.00  0.76           H  
ATOM   1138  N   ALA A  74       7.077 -12.423  -4.652  1.00  0.73           N  
ATOM   1139  CA  ALA A  74       6.336 -12.479  -3.399  1.00  0.73           C  
ATOM   1140  C   ALA A  74       5.805 -13.884  -3.116  1.00  0.73           C  
ATOM   1141  O   ALA A  74       5.891 -14.367  -1.989  1.00  0.73           O  
ATOM   1142  CB  ALA A  74       5.174 -11.516  -3.458  1.00  0.73           C  
ATOM   1143  H   ALA A  74       6.852 -11.713  -5.345  1.00  0.73           H  
ATOM   1144  HA  ALA A  74       7.011 -12.195  -2.591  1.00  0.73           H  
ATOM   1145 1HB  ALA A  74       4.653 -11.555  -2.530  1.00  0.73           H  
ATOM   1146 2HB  ALA A  74       5.545 -10.505  -3.638  1.00  0.73           H  
ATOM   1147 3HB  ALA A  74       4.500 -11.801  -4.268  1.00  0.73           H  
ATOM   1148  N   GLY A  75       5.338 -14.587  -4.142  1.00  0.71           N  
ATOM   1149  CA  GLY A  75       4.797 -15.933  -3.976  1.00  0.71           C  
ATOM   1150  C   GLY A  75       5.825 -16.979  -3.520  1.00  0.71           C  
ATOM   1151  O   GLY A  75       5.451 -18.077  -3.104  1.00  0.71           O  
ATOM   1152  H   GLY A  75       5.295 -14.162  -5.068  1.00  0.71           H  
ATOM   1153 1HA  GLY A  75       3.971 -15.900  -3.263  1.00  0.71           H  
ATOM   1154 2HA  GLY A  75       4.374 -16.249  -4.926  1.00  0.71           H  
ATOM   1155  N   GLU A  76       7.115 -16.659  -3.635  1.00  0.70           N  
ATOM   1156  CA  GLU A  76       8.219 -17.534  -3.259  1.00  0.70           C  
ATOM   1157  C   GLU A  76       8.737 -17.216  -1.851  1.00  0.70           C  
ATOM   1158  O   GLU A  76       9.693 -17.838  -1.382  1.00  0.70           O  
ATOM   1159  CB  GLU A  76       9.365 -17.344  -4.258  1.00  0.70           C  
ATOM   1160  CG  GLU A  76       9.062 -17.732  -5.704  1.00  0.70           C  
ATOM   1161  CD  GLU A  76      10.129 -17.205  -6.681  1.00  0.70           C  
ATOM   1162  OE1 GLU A  76      10.938 -16.392  -6.259  1.00  0.70           O  
ATOM   1163  OE2 GLU A  76      10.124 -17.603  -7.820  1.00  0.70           O  
ATOM   1164  H   GLU A  76       7.364 -15.726  -3.960  1.00  0.70           H  
ATOM   1165  HA  GLU A  76       7.873 -18.567  -3.278  1.00  0.70           H  
ATOM   1166 1HB  GLU A  76       9.672 -16.299  -4.254  1.00  0.70           H  
ATOM   1167 2HB  GLU A  76      10.222 -17.930  -3.933  1.00  0.70           H  
ATOM   1168 1HG  GLU A  76       9.020 -18.819  -5.774  1.00  0.70           H  
ATOM   1169 2HG  GLU A  76       8.084 -17.340  -5.981  1.00  0.70           H  
ATOM   1170  N   LEU A  77       8.143 -16.214  -1.206  1.00  0.68           N  
ATOM   1171  CA  LEU A  77       8.594 -15.723   0.092  1.00  0.68           C  
ATOM   1172  C   LEU A  77       8.013 -16.550   1.246  1.00  0.68           C  
ATOM   1173  O   LEU A  77       6.792 -16.700   1.363  1.00  0.68           O  
ATOM   1174  CB  LEU A  77       8.190 -14.251   0.168  1.00  0.68           C  
ATOM   1175  CG  LEU A  77       8.612 -13.444   1.328  1.00  0.68           C  
ATOM   1176  CD1 LEU A  77      10.092 -13.340   1.343  1.00  0.68           C  
ATOM   1177  CD2 LEU A  77       7.998 -12.080   1.171  1.00  0.68           C  
ATOM   1178  H   LEU A  77       7.345 -15.740  -1.634  1.00  0.68           H  
ATOM   1179  HA  LEU A  77       9.681 -15.798   0.135  1.00  0.68           H  
ATOM   1180 1HB  LEU A  77       8.549 -13.755  -0.735  1.00  0.68           H  
ATOM   1181 2HB  LEU A  77       7.101 -14.210   0.154  1.00  0.68           H  
ATOM   1182  HG  LEU A  77       8.292 -13.908   2.245  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  77      10.420 -12.738   2.184  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  77      10.516 -14.336   1.424  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  77      10.407 -12.885   0.416  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  77       8.289 -11.457   1.994  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  77       8.341 -11.632   0.237  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  77       6.920 -12.181   1.150  1.00  0.68           H  
ATOM   1189  N   GLU A  78       8.895 -17.118   2.074  1.00  0.67           N  
ATOM   1190  CA  GLU A  78       8.484 -18.009   3.165  1.00  0.67           C  
ATOM   1191  C   GLU A  78       8.766 -17.457   4.559  1.00  0.67           C  
ATOM   1192  O   GLU A  78       9.575 -16.545   4.734  1.00  0.67           O  
ATOM   1193  CB  GLU A  78       9.158 -19.381   3.021  1.00  0.67           C  
ATOM   1194  CG  GLU A  78       8.749 -20.173   1.766  1.00  0.67           C  
ATOM   1195  CD  GLU A  78       9.381 -21.560   1.694  1.00  0.67           C  
ATOM   1196  OE1 GLU A  78      10.150 -21.889   2.566  1.00  0.67           O  
ATOM   1197  OE2 GLU A  78       9.077 -22.289   0.775  1.00  0.67           O  
ATOM   1198  H   GLU A  78       9.899 -16.932   1.938  1.00  0.67           H  
ATOM   1199  HA  GLU A  78       7.407 -18.159   3.084  1.00  0.67           H  
ATOM   1200 1HB  GLU A  78      10.242 -19.243   2.990  1.00  0.67           H  
ATOM   1201 2HB  GLU A  78       8.934 -19.993   3.895  1.00  0.67           H  
ATOM   1202 1HG  GLU A  78       7.665 -20.276   1.753  1.00  0.67           H  
ATOM   1203 2HG  GLU A  78       9.042 -19.600   0.883  1.00  0.67           H  
ATOM   1204  N   ARG A  79       8.074 -18.003   5.559  1.00  0.67           N  
ATOM   1205  CA  ARG A  79       8.277 -17.565   6.937  1.00  0.67           C  
ATOM   1206  C   ARG A  79       9.741 -17.697   7.317  1.00  0.67           C  
ATOM   1207  O   ARG A  79      10.363 -18.731   7.072  1.00  0.67           O  
ATOM   1208  CB  ARG A  79       7.433 -18.385   7.905  1.00  0.67           C  
ATOM   1209  CG  ARG A  79       7.656 -18.045   9.383  1.00  0.67           C  
ATOM   1210  CD  ARG A  79       6.761 -18.819  10.304  1.00  0.67           C  
ATOM   1211  NE  ARG A  79       5.383 -18.382  10.235  1.00  0.67           N  
ATOM   1212  CZ  ARG A  79       4.342 -19.017  10.810  1.00  0.67           C  
ATOM   1213  NH1 ARG A  79       4.533 -20.126  11.498  1.00  0.67           N  
ATOM   1214  NH2 ARG A  79       3.126 -18.519  10.681  1.00  0.67           N  
ATOM   1215  H   ARG A  79       7.411 -18.741   5.362  1.00  0.67           H  
ATOM   1216  HA  ARG A  79       7.985 -16.518   7.026  1.00  0.67           H  
ATOM   1217 1HB  ARG A  79       6.376 -18.219   7.693  1.00  0.67           H  
ATOM   1218 2HB  ARG A  79       7.640 -19.443   7.769  1.00  0.67           H  
ATOM   1219 1HG  ARG A  79       8.687 -18.267   9.654  1.00  0.67           H  
ATOM   1220 2HG  ARG A  79       7.465 -16.980   9.533  1.00  0.67           H  
ATOM   1221 1HD  ARG A  79       6.797 -19.874  10.039  1.00  0.67           H  
ATOM   1222 2HD  ARG A  79       7.106 -18.690  11.327  1.00  0.67           H  
ATOM   1223  HE  ARG A  79       5.183 -17.520   9.716  1.00  0.67           H  
ATOM   1224 1HH1 ARG A  79       5.464 -20.504  11.594  1.00  0.67           H  
ATOM   1225 2HH1 ARG A  79       3.749 -20.597  11.927  1.00  0.67           H  
ATOM   1226 1HH2 ARG A  79       2.991 -17.665  10.147  1.00  0.67           H  
ATOM   1227 2HH2 ARG A  79       2.341 -18.985  11.106  1.00  0.67           H  
ATOM   1228  N   GLY A  80      10.281 -16.641   7.915  1.00  0.66           N  
ATOM   1229  CA  GLY A  80      11.672 -16.582   8.333  1.00  0.66           C  
ATOM   1230  C   GLY A  80      12.567 -15.839   7.332  1.00  0.66           C  
ATOM   1231  O   GLY A  80      13.661 -15.395   7.690  1.00  0.66           O  
ATOM   1232  H   GLY A  80       9.696 -15.826   8.103  1.00  0.66           H  
ATOM   1233 1HA  GLY A  80      11.733 -16.105   9.308  1.00  0.66           H  
ATOM   1234 2HA  GLY A  80      12.046 -17.597   8.460  1.00  0.66           H  
ATOM   1235  N   ASP A  81      12.113 -15.678   6.085  1.00  0.67           N  
ATOM   1236  CA  ASP A  81      12.908 -14.941   5.105  1.00  0.67           C  
ATOM   1237  C   ASP A  81      13.067 -13.503   5.573  1.00  0.67           C  
ATOM   1238  O   ASP A  81      12.127 -12.921   6.119  1.00  0.67           O  
ATOM   1239  CB  ASP A  81      12.248 -14.963   3.716  1.00  0.67           C  
ATOM   1240  CG  ASP A  81      12.327 -16.328   2.976  1.00  0.67           C  
ATOM   1241  OD1 ASP A  81      13.049 -17.200   3.394  1.00  0.67           O  
ATOM   1242  OD2 ASP A  81      11.677 -16.449   1.941  1.00  0.67           O  
ATOM   1243  H   ASP A  81      11.208 -16.061   5.805  1.00  0.67           H  
ATOM   1244  HA  ASP A  81      13.898 -15.394   5.035  1.00  0.67           H  
ATOM   1245 1HB  ASP A  81      11.191 -14.704   3.833  1.00  0.67           H  
ATOM   1246 2HB  ASP A  81      12.704 -14.192   3.091  1.00  0.67           H  
ATOM   1247  N   ARG A  82      14.237 -12.904   5.376  1.00  0.70           N  
ATOM   1248  CA  ARG A  82      14.356 -11.500   5.763  1.00  0.70           C  
ATOM   1249  C   ARG A  82      14.109 -10.569   4.582  1.00  0.70           C  
ATOM   1250  O   ARG A  82      14.640 -10.774   3.496  1.00  0.70           O  
ATOM   1251  CB  ARG A  82      15.688 -11.225   6.429  1.00  0.70           C  
ATOM   1252  CG  ARG A  82      15.829 -11.886   7.789  1.00  0.70           C  
ATOM   1253  CD  ARG A  82      17.122 -11.576   8.450  1.00  0.70           C  
ATOM   1254  NE  ARG A  82      18.258 -12.165   7.764  1.00  0.70           N  
ATOM   1255  CZ  ARG A  82      19.546 -11.941   8.095  1.00  0.70           C  
ATOM   1256  NH1 ARG A  82      19.842 -11.134   9.090  1.00  0.70           N  
ATOM   1257  NH2 ARG A  82      20.511 -12.535   7.427  1.00  0.70           N  
ATOM   1258  H   ARG A  82      15.019 -13.395   4.955  1.00  0.70           H  
ATOM   1259  HA  ARG A  82      13.599 -11.300   6.510  1.00  0.70           H  
ATOM   1260 1HB  ARG A  82      16.499 -11.585   5.794  1.00  0.70           H  
ATOM   1261 2HB  ARG A  82      15.817 -10.151   6.556  1.00  0.70           H  
ATOM   1262 1HG  ARG A  82      15.025 -11.526   8.431  1.00  0.70           H  
ATOM   1263 2HG  ARG A  82      15.743 -12.971   7.678  1.00  0.70           H  
ATOM   1264 1HD  ARG A  82      17.259 -10.500   8.482  1.00  0.70           H  
ATOM   1265 2HD  ARG A  82      17.103 -11.965   9.468  1.00  0.70           H  
ATOM   1266  HE  ARG A  82      18.070 -12.796   6.991  1.00  0.70           H  
ATOM   1267 1HH1 ARG A  82      19.105 -10.678   9.607  1.00  0.70           H  
ATOM   1268 2HH1 ARG A  82      20.807 -10.970   9.336  1.00  0.70           H  
ATOM   1269 1HH2 ARG A  82      20.283 -13.157   6.670  1.00  0.70           H  
ATOM   1270 2HH2 ARG A  82      21.474 -12.366   7.676  1.00  0.70           H  
ATOM   1271  N   LEU A  83      13.325  -9.522   4.801  1.00  0.76           N  
ATOM   1272  CA  LEU A  83      13.024  -8.554   3.751  1.00  0.76           C  
ATOM   1273  C   LEU A  83      13.815  -7.295   4.007  1.00  0.76           C  
ATOM   1274  O   LEU A  83      14.044  -6.931   5.165  1.00  0.76           O  
ATOM   1275  CB  LEU A  83      11.534  -8.180   3.739  1.00  0.76           C  
ATOM   1276  CG  LEU A  83      10.531  -9.210   3.191  1.00  0.76           C  
ATOM   1277  CD1 LEU A  83      10.482 -10.388   4.119  1.00  0.76           C  
ATOM   1278  CD2 LEU A  83       9.147  -8.567   3.088  1.00  0.76           C  
ATOM   1279  H   LEU A  83      12.921  -9.409   5.723  1.00  0.76           H  
ATOM   1280  HA  LEU A  83      13.307  -8.959   2.786  1.00  0.76           H  
ATOM   1281 1HB  LEU A  83      11.237  -7.947   4.759  1.00  0.76           H  
ATOM   1282 2HB  LEU A  83      11.431  -7.285   3.136  1.00  0.76           H  
ATOM   1283  HG  LEU A  83      10.844  -9.550   2.209  1.00  0.76           H  
ATOM   1284 1HD1 LEU A  83       9.778 -11.101   3.736  1.00  0.76           H  
ATOM   1285 2HD1 LEU A  83      11.445 -10.855   4.187  1.00  0.76           H  
ATOM   1286 3HD1 LEU A  83      10.170 -10.062   5.113  1.00  0.76           H  
ATOM   1287 1HD2 LEU A  83       8.429  -9.283   2.709  1.00  0.76           H  
ATOM   1288 2HD2 LEU A  83       8.832  -8.235   4.076  1.00  0.76           H  
ATOM   1289 3HD2 LEU A  83       9.191  -7.712   2.416  1.00  0.76           H  
ATOM   1290  N   VAL A  84      14.210  -6.607   2.945  1.00  0.88           N  
ATOM   1291  CA  VAL A  84      14.925  -5.352   3.130  1.00  0.88           C  
ATOM   1292  C   VAL A  84      13.965  -4.182   3.077  1.00  0.88           C  
ATOM   1293  O   VAL A  84      13.168  -4.055   2.133  1.00  0.88           O  
ATOM   1294  CB  VAL A  84      15.987  -5.145   2.052  1.00  0.88           C  
ATOM   1295  CG1 VAL A  84      16.710  -3.819   2.275  1.00  0.88           C  
ATOM   1296  CG2 VAL A  84      16.931  -6.277   2.046  1.00  0.88           C  
ATOM   1297  H   VAL A  84      14.028  -6.963   2.005  1.00  0.88           H  
ATOM   1298  HA  VAL A  84      15.410  -5.357   4.106  1.00  0.88           H  
ATOM   1299  HB  VAL A  84      15.491  -5.088   1.080  1.00  0.88           H  
ATOM   1300 1HG1 VAL A  84      17.447  -3.674   1.489  1.00  0.88           H  
ATOM   1301 2HG1 VAL A  84      16.001  -2.996   2.261  1.00  0.88           H  
ATOM   1302 3HG1 VAL A  84      17.209  -3.843   3.246  1.00  0.88           H  
ATOM   1303 1HG2 VAL A  84      17.649  -6.095   1.265  1.00  0.88           H  
ATOM   1304 2HG2 VAL A  84      17.433  -6.339   3.000  1.00  0.88           H  
ATOM   1305 3HG2 VAL A  84      16.392  -7.207   1.852  1.00  0.88           H  
ATOM   1306  N   MET A  85      14.057  -3.327   4.089  1.00  1.11           N  
ATOM   1307  CA  MET A  85      13.189  -2.179   4.185  1.00  1.11           C  
ATOM   1308  C   MET A  85      13.934  -0.884   4.470  1.00  1.11           C  
ATOM   1309  O   MET A  85      15.050  -0.871   4.985  1.00  1.11           O  
ATOM   1310  CB  MET A  85      12.123  -2.423   5.270  1.00  1.11           C  
ATOM   1311  CG  MET A  85      12.632  -2.629   6.646  1.00  1.11           C  
ATOM   1312  SD  MET A  85      11.313  -2.947   7.796  1.00  1.11           S  
ATOM   1313  CE  MET A  85      12.209  -3.121   9.338  1.00  1.11           C  
ATOM   1314  H   MET A  85      14.728  -3.500   4.834  1.00  1.11           H  
ATOM   1315  HA  MET A  85      12.709  -2.063   3.223  1.00  1.11           H  
ATOM   1316 1HB  MET A  85      11.464  -1.567   5.334  1.00  1.11           H  
ATOM   1317 2HB  MET A  85      11.523  -3.275   5.003  1.00  1.11           H  
ATOM   1318 1HG  MET A  85      13.296  -3.480   6.656  1.00  1.11           H  
ATOM   1319 2HG  MET A  85      13.177  -1.746   6.964  1.00  1.11           H  
ATOM   1320 1HE  MET A  85      11.507  -3.340  10.146  1.00  1.11           H  
ATOM   1321 2HE  MET A  85      12.928  -3.932   9.255  1.00  1.11           H  
ATOM   1322 3HE  MET A  85      12.734  -2.195   9.558  1.00  1.11           H  
ATOM   1323  N   ASP A  86      13.306   0.225   4.125  1.00  1.47           N  
ATOM   1324  CA  ASP A  86      13.869   1.533   4.410  1.00  1.47           C  
ATOM   1325  C   ASP A  86      13.345   2.030   5.739  1.00  1.47           C  
ATOM   1326  O   ASP A  86      12.132   2.085   5.947  1.00  1.47           O  
ATOM   1327  CB  ASP A  86      13.546   2.529   3.306  1.00  1.47           C  
ATOM   1328  CG  ASP A  86      14.285   2.218   2.009  1.00  1.47           C  
ATOM   1329  OD1 ASP A  86      15.202   1.438   2.044  1.00  1.47           O  
ATOM   1330  OD2 ASP A  86      13.991   2.815   1.002  1.00  1.47           O  
ATOM   1331  H   ASP A  86      12.388   0.140   3.694  1.00  1.47           H  
ATOM   1332  HA  ASP A  86      14.951   1.447   4.485  1.00  1.47           H  
ATOM   1333 1HB  ASP A  86      12.480   2.536   3.131  1.00  1.47           H  
ATOM   1334 2HB  ASP A  86      13.824   3.531   3.640  1.00  1.47           H  
ATOM   1335  N   ASP A  87      14.242   2.318   6.676  1.00  2.01           N  
ATOM   1336  CA  ASP A  87      13.780   2.774   7.971  1.00  2.01           C  
ATOM   1337  C   ASP A  87      13.152   4.145   7.815  1.00  2.01           C  
ATOM   1338  O   ASP A  87      13.483   4.885   6.888  1.00  2.01           O  
ATOM   1339  CB  ASP A  87      14.902   2.857   9.002  1.00  2.01           C  
ATOM   1340  CG  ASP A  87      14.335   2.868  10.443  1.00  2.01           C  
ATOM   1341  OD1 ASP A  87      14.041   1.801  10.936  1.00  2.01           O  
ATOM   1342  OD2 ASP A  87      14.135   3.937  11.010  1.00  2.01           O  
ATOM   1343  H   ASP A  87      15.252   2.265   6.506  1.00  2.01           H  
ATOM   1344  HA  ASP A  87      13.022   2.081   8.337  1.00  2.01           H  
ATOM   1345 1HB  ASP A  87      15.578   2.008   8.878  1.00  2.01           H  
ATOM   1346 2HB  ASP A  87      15.495   3.765   8.835  1.00  2.01           H  
ATOM   1347  N   ALA A  88      12.273   4.518   8.753  1.00  2.67           N  
ATOM   1348  CA  ALA A  88      11.743   5.882   8.751  1.00  2.67           C  
ATOM   1349  C   ALA A  88      12.931   6.836   8.838  1.00  2.67           C  
ATOM   1350  O   ALA A  88      12.968   7.899   8.202  1.00  2.67           O  
ATOM   1351  CB  ALA A  88      10.804   6.093   9.919  1.00  2.67           C  
ATOM   1352  H   ALA A  88      12.016   3.870   9.488  1.00  2.67           H  
ATOM   1353  HA  ALA A  88      11.219   6.058   7.813  1.00  2.67           H  
ATOM   1354 1HB  ALA A  88      10.430   7.117   9.904  1.00  2.67           H  
ATOM   1355 2HB  ALA A  88       9.969   5.401   9.844  1.00  2.67           H  
ATOM   1356 3HB  ALA A  88      11.344   5.916  10.850  1.00  2.67           H  
ATOM   1357  N   ALA A  89      13.951   6.425   9.588  1.00  3.28           N  
ATOM   1358  CA  ALA A  89      15.177   7.175   9.686  1.00  3.28           C  
ATOM   1359  C   ALA A  89      15.953   6.875   8.419  1.00  3.28           C  
ATOM   1360  O   ALA A  89      16.900   6.085   8.426  1.00  3.28           O  
ATOM   1361  CB  ALA A  89      15.961   6.778  10.913  1.00  3.28           C  
ATOM   1362  H   ALA A  89      13.891   5.536  10.100  1.00  3.28           H  
ATOM   1363  HA  ALA A  89      14.949   8.240   9.716  1.00  3.28           H  
ATOM   1364 1HB  ALA A  89      16.896   7.335  10.951  1.00  3.28           H  
ATOM   1365 2HB  ALA A  89      15.374   6.981  11.807  1.00  3.28           H  
ATOM   1366 3HB  ALA A  89      16.163   5.716  10.850  1.00  3.28           H  
ATOM   1367  N   GLY A  90      15.579   7.565   7.337  1.00  3.53           N  
ATOM   1368  CA  GLY A  90      16.023   7.294   5.961  1.00  3.53           C  
ATOM   1369  C   GLY A  90      17.530   7.152   5.747  1.00  3.53           C  
ATOM   1370  O   GLY A  90      17.968   6.733   4.681  1.00  3.53           O  
ATOM   1371  H   GLY A  90      14.802   8.211   7.484  1.00  3.53           H  
ATOM   1372 1HA  GLY A  90      15.533   6.377   5.624  1.00  3.53           H  
ATOM   1373 2HA  GLY A  90      15.647   8.086   5.315  1.00  3.53           H  
ATOM   1374  N   GLU A  91      18.323   7.490   6.749  1.00  3.29           N  
ATOM   1375  CA  GLU A  91      19.766   7.364   6.713  1.00  3.29           C  
ATOM   1376  C   GLU A  91      20.186   5.897   6.544  1.00  3.29           C  
ATOM   1377  O   GLU A  91      21.282   5.615   6.052  1.00  3.29           O  
ATOM   1378  CB  GLU A  91      20.370   7.927   8.003  1.00  3.29           C  
ATOM   1379  CG  GLU A  91      20.252   9.444   8.145  1.00  3.29           C  
ATOM   1380  CD  GLU A  91      20.835   9.978   9.441  1.00  3.29           C  
ATOM   1381  OE1 GLU A  91      21.195   9.189  10.283  1.00  3.29           O  
ATOM   1382  OE2 GLU A  91      20.923  11.177   9.578  1.00  3.29           O  
ATOM   1383  H   GLU A  91      17.887   7.814   7.597  1.00  3.29           H  
ATOM   1384  HA  GLU A  91      20.144   7.931   5.861  1.00  3.29           H  
ATOM   1385 1HB  GLU A  91      19.861   7.479   8.857  1.00  3.29           H  
ATOM   1386 2HB  GLU A  91      21.423   7.654   8.066  1.00  3.29           H  
ATOM   1387 1HG  GLU A  91      20.766   9.914   7.307  1.00  3.29           H  
ATOM   1388 2HG  GLU A  91      19.199   9.716   8.088  1.00  3.29           H  
ATOM   1389  N   PHE A  92      19.340   4.961   6.998  1.00  2.69           N  
ATOM   1390  CA  PHE A  92      19.698   3.550   6.889  1.00  2.69           C  
ATOM   1391  C   PHE A  92      18.553   2.574   6.529  1.00  2.69           C  
ATOM   1392  O   PHE A  92      17.378   2.852   6.793  1.00  2.69           O  
ATOM   1393  CB  PHE A  92      20.344   3.106   8.208  1.00  2.69           C  
ATOM   1394  CG  PHE A  92      19.465   3.263   9.420  1.00  2.69           C  
ATOM   1395  CD1 PHE A  92      18.640   2.241   9.852  1.00  2.69           C  
ATOM   1396  CD2 PHE A  92      19.494   4.443  10.147  1.00  2.69           C  
ATOM   1397  CE1 PHE A  92      17.855   2.394  10.974  1.00  2.69           C  
ATOM   1398  CE2 PHE A  92      18.719   4.598  11.266  1.00  2.69           C  
ATOM   1399  CZ  PHE A  92      17.894   3.572  11.682  1.00  2.69           C  
ATOM   1400  H   PHE A  92      18.450   5.259   7.405  1.00  2.69           H  
ATOM   1401  HA  PHE A  92      20.457   3.508   6.117  1.00  2.69           H  
ATOM   1402 1HB  PHE A  92      20.624   2.058   8.148  1.00  2.69           H  
ATOM   1403 2HB  PHE A  92      21.254   3.678   8.373  1.00  2.69           H  
ATOM   1404  HD1 PHE A  92      18.613   1.317   9.299  1.00  2.69           H  
ATOM   1405  HD2 PHE A  92      20.145   5.253   9.822  1.00  2.69           H  
ATOM   1406  HE1 PHE A  92      17.201   1.582  11.301  1.00  2.69           H  
ATOM   1407  HE2 PHE A  92      18.751   5.533  11.825  1.00  2.69           H  
ATOM   1408  HZ  PHE A  92      17.270   3.697  12.564  1.00  2.69           H  
ATOM   1409  N   PRO A  93      18.895   1.434   5.880  1.00  2.01           N  
ATOM   1410  CA  PRO A  93      18.057   0.278   5.635  1.00  2.01           C  
ATOM   1411  C   PRO A  93      17.933  -0.543   6.898  1.00  2.01           C  
ATOM   1412  O   PRO A  93      18.772  -0.446   7.795  1.00  2.01           O  
ATOM   1413  CB  PRO A  93      18.803  -0.482   4.539  1.00  2.01           C  
ATOM   1414  CG  PRO A  93      20.252  -0.160   4.793  1.00  2.01           C  
ATOM   1415  CD  PRO A  93      20.255   1.288   5.274  1.00  2.01           C  
ATOM   1416  HA  PRO A  93      17.071   0.608   5.286  1.00  2.01           H  
ATOM   1417 1HB  PRO A  93      18.576  -1.557   4.624  1.00  2.01           H  
ATOM   1418 2HB  PRO A  93      18.441  -0.157   3.550  1.00  2.01           H  
ATOM   1419 1HG  PRO A  93      20.663  -0.854   5.543  1.00  2.01           H  
ATOM   1420 2HG  PRO A  93      20.843  -0.303   3.876  1.00  2.01           H  
ATOM   1421 1HD  PRO A  93      21.056   1.387   6.012  1.00  2.01           H  
ATOM   1422 2HD  PRO A  93      20.379   1.973   4.418  1.00  2.01           H  
ATOM   1423  N   ALA A  94      16.956  -1.420   6.913  1.00  1.46           N  
ATOM   1424  CA  ALA A  94      16.751  -2.341   8.011  1.00  1.46           C  
ATOM   1425  C   ALA A  94      16.206  -3.656   7.496  1.00  1.46           C  
ATOM   1426  O   ALA A  94      15.695  -3.744   6.381  1.00  1.46           O  
ATOM   1427  CB  ALA A  94      15.792  -1.736   9.020  1.00  1.46           C  
ATOM   1428  H   ALA A  94      16.301  -1.419   6.140  1.00  1.46           H  
ATOM   1429  HA  ALA A  94      17.712  -2.534   8.486  1.00  1.46           H  
ATOM   1430 1HB  ALA A  94      15.645  -2.427   9.850  1.00  1.46           H  
ATOM   1431 2HB  ALA A  94      16.201  -0.795   9.396  1.00  1.46           H  
ATOM   1432 3HB  ALA A  94      14.845  -1.544   8.541  1.00  1.46           H  
ATOM   1433  N   LEU A  95      16.356  -4.698   8.289  1.00  1.09           N  
ATOM   1434  CA  LEU A  95      15.801  -5.983   7.909  1.00  1.09           C  
ATOM   1435  C   LEU A  95      14.562  -6.304   8.719  1.00  1.09           C  
ATOM   1436  O   LEU A  95      14.485  -5.957   9.900  1.00  1.09           O  
ATOM   1437  CB  LEU A  95      16.850  -7.077   8.095  1.00  1.09           C  
ATOM   1438  CG  LEU A  95      18.128  -6.912   7.262  1.00  1.09           C  
ATOM   1439  CD1 LEU A  95      19.112  -7.983   7.633  1.00  1.09           C  
ATOM   1440  CD2 LEU A  95      17.778  -7.016   5.778  1.00  1.09           C  
ATOM   1441  H   LEU A  95      16.822  -4.596   9.181  1.00  1.09           H  
ATOM   1442  HA  LEU A  95      15.521  -5.948   6.859  1.00  1.09           H  
ATOM   1443 1HB  LEU A  95      17.135  -7.114   9.143  1.00  1.09           H  
ATOM   1444 2HB  LEU A  95      16.398  -8.031   7.829  1.00  1.09           H  
ATOM   1445  HG  LEU A  95      18.577  -5.942   7.472  1.00  1.09           H  
ATOM   1446 1HD1 LEU A  95      20.015  -7.852   7.050  1.00  1.09           H  
ATOM   1447 2HD1 LEU A  95      19.352  -7.909   8.691  1.00  1.09           H  
ATOM   1448 3HD1 LEU A  95      18.682  -8.953   7.420  1.00  1.09           H  
ATOM   1449 1HD2 LEU A  95      18.677  -6.897   5.180  1.00  1.09           H  
ATOM   1450 2HD2 LEU A  95      17.330  -7.990   5.570  1.00  1.09           H  
ATOM   1451 3HD2 LEU A  95      17.067  -6.233   5.525  1.00  1.09           H  
ATOM   1452  N   ALA A  96      13.624  -7.006   8.093  1.00  0.86           N  
ATOM   1453  CA  ALA A  96      12.432  -7.481   8.792  1.00  0.86           C  
ATOM   1454  C   ALA A  96      12.255  -8.968   8.550  1.00  0.86           C  
ATOM   1455  O   ALA A  96      12.490  -9.451   7.447  1.00  0.86           O  
ATOM   1456  CB  ALA A  96      11.200  -6.737   8.312  1.00  0.86           C  
ATOM   1457  H   ALA A  96      13.746  -7.194   7.098  1.00  0.86           H  
ATOM   1458  HA  ALA A  96      12.566  -7.319   9.860  1.00  0.86           H  
ATOM   1459 1HB  ALA A  96      10.327  -7.101   8.846  1.00  0.86           H  
ATOM   1460 2HB  ALA A  96      11.316  -5.699   8.499  1.00  0.86           H  
ATOM   1461 3HB  ALA A  96      11.074  -6.910   7.255  1.00  0.86           H  
ATOM   1462  N   THR A  97      11.798  -9.699   9.555  1.00  0.74           N  
ATOM   1463  CA  THR A  97      11.604 -11.141   9.361  1.00  0.74           C  
ATOM   1464  C   THR A  97      10.164 -11.486   8.994  1.00  0.74           C  
ATOM   1465  O   THR A  97       9.218 -11.084   9.676  1.00  0.74           O  
ATOM   1466  CB  THR A  97      12.034 -11.925  10.598  1.00  0.74           C  
ATOM   1467  OG1 THR A  97      13.429 -11.705  10.856  1.00  0.74           O  
ATOM   1468  CG2 THR A  97      11.797 -13.405  10.381  1.00  0.74           C  
ATOM   1469  H   THR A  97      11.604  -9.242  10.458  1.00  0.74           H  
ATOM   1470  HA  THR A  97      12.235 -11.469   8.535  1.00  0.74           H  
ATOM   1471  HB  THR A  97      11.466 -11.575  11.449  1.00  0.74           H  
ATOM   1472  HG1 THR A  97      13.946 -12.167  10.193  1.00  0.74           H  
ATOM   1473 1HG2 THR A  97      12.107 -13.958  11.261  1.00  0.74           H  
ATOM   1474 2HG2 THR A  97      10.740 -13.590  10.195  1.00  0.74           H  
ATOM   1475 3HG2 THR A  97      12.381 -13.731   9.522  1.00  0.74           H  
ATOM   1476  N   PHE A  98      10.002 -12.217   7.897  1.00  0.68           N  
ATOM   1477  CA  PHE A  98       8.688 -12.553   7.379  1.00  0.68           C  
ATOM   1478  C   PHE A  98       7.941 -13.503   8.303  1.00  0.68           C  
ATOM   1479  O   PHE A  98       8.499 -14.492   8.794  1.00  0.68           O  
ATOM   1480  CB  PHE A  98       8.851 -13.133   5.985  1.00  0.68           C  
ATOM   1481  CG  PHE A  98       7.666 -13.167   5.206  1.00  0.68           C  
ATOM   1482  CD1 PHE A  98       7.165 -11.979   4.804  1.00  0.68           C  
ATOM   1483  CD2 PHE A  98       7.079 -14.318   4.792  1.00  0.68           C  
ATOM   1484  CE1 PHE A  98       6.107 -11.916   4.029  1.00  0.68           C  
ATOM   1485  CE2 PHE A  98       5.997 -14.273   3.980  1.00  0.68           C  
ATOM   1486  CZ  PHE A  98       5.507 -13.044   3.596  1.00  0.68           C  
ATOM   1487  H   PHE A  98      10.820 -12.522   7.367  1.00  0.68           H  
ATOM   1488  HA  PHE A  98       8.104 -11.647   7.297  1.00  0.68           H  
ATOM   1489 1HB  PHE A  98       9.597 -12.587   5.453  1.00  0.68           H  
ATOM   1490 2HB  PHE A  98       9.225 -14.155   6.066  1.00  0.68           H  
ATOM   1491  HD1 PHE A  98       7.648 -11.066   5.134  1.00  0.68           H  
ATOM   1492  HD2 PHE A  98       7.486 -15.248   5.100  1.00  0.68           H  
ATOM   1493  HE1 PHE A  98       5.749 -10.973   3.752  1.00  0.68           H  
ATOM   1494  HE2 PHE A  98       5.532 -15.195   3.640  1.00  0.68           H  
ATOM   1495  HZ  PHE A  98       4.648 -12.965   2.955  1.00  0.68           H  
ATOM   1496  N   ARG A  99       6.668 -13.198   8.538  1.00  0.67           N  
ATOM   1497  CA  ARG A  99       5.804 -14.006   9.381  1.00  0.67           C  
ATOM   1498  C   ARG A  99       4.925 -14.910   8.521  1.00  0.67           C  
ATOM   1499  O   ARG A  99       4.748 -16.097   8.814  1.00  0.67           O  
ATOM   1500  CB  ARG A  99       4.950 -13.106  10.261  1.00  0.67           C  
ATOM   1501  CG  ARG A  99       4.020 -13.804  11.221  1.00  0.67           C  
ATOM   1502  CD  ARG A  99       3.327 -12.822  12.109  1.00  0.67           C  
ATOM   1503  NE  ARG A  99       2.395 -13.474  13.021  1.00  0.67           N  
ATOM   1504  CZ  ARG A  99       1.618 -12.834  13.920  1.00  0.67           C  
ATOM   1505  NH1 ARG A  99       1.669 -11.523  14.026  1.00  0.67           N  
ATOM   1506  NH2 ARG A  99       0.806 -13.526  14.700  1.00  0.67           N  
ATOM   1507  H   ARG A  99       6.259 -12.376   8.101  1.00  0.67           H  
ATOM   1508  HA  ARG A  99       6.425 -14.629  10.024  1.00  0.67           H  
ATOM   1509 1HB  ARG A  99       5.598 -12.462  10.846  1.00  0.67           H  
ATOM   1510 2HB  ARG A  99       4.340 -12.458   9.630  1.00  0.67           H  
ATOM   1511 1HG  ARG A  99       3.267 -14.356  10.657  1.00  0.67           H  
ATOM   1512 2HG  ARG A  99       4.590 -14.494  11.843  1.00  0.67           H  
ATOM   1513 1HD  ARG A  99       4.066 -12.284  12.702  1.00  0.67           H  
ATOM   1514 2HD  ARG A  99       2.770 -12.112  11.496  1.00  0.67           H  
ATOM   1515  HE  ARG A  99       2.323 -14.481  12.976  1.00  0.67           H  
ATOM   1516 1HH1 ARG A  99       2.289 -10.991  13.432  1.00  0.67           H  
ATOM   1517 2HH1 ARG A  99       1.086 -11.049  14.701  1.00  0.67           H  
ATOM   1518 1HH2 ARG A  99       0.767 -14.533  14.622  1.00  0.67           H  
ATOM   1519 2HH2 ARG A  99       0.225 -13.049  15.374  1.00  0.67           H  
ATOM   1520  N   GLY A 100       4.393 -14.368   7.431  1.00  0.67           N  
ATOM   1521  CA  GLY A 100       3.545 -15.194   6.584  1.00  0.67           C  
ATOM   1522  C   GLY A 100       2.937 -14.471   5.394  1.00  0.67           C  
ATOM   1523  O   GLY A 100       2.973 -13.243   5.284  1.00  0.67           O  
ATOM   1524  H   GLY A 100       4.562 -13.385   7.215  1.00  0.67           H  
ATOM   1525 1HA  GLY A 100       4.131 -16.040   6.223  1.00  0.67           H  
ATOM   1526 2HA  GLY A 100       2.744 -15.612   7.191  1.00  0.67           H  
ATOM   1527  N   LEU A 101       2.346 -15.260   4.504  1.00  0.68           N  
ATOM   1528  CA  LEU A 101       1.752 -14.728   3.288  1.00  0.68           C  
ATOM   1529  C   LEU A 101       0.368 -15.320   3.089  1.00  0.68           C  
ATOM   1530  O   LEU A 101       0.179 -16.537   3.211  1.00  0.68           O  
ATOM   1531  CB  LEU A 101       2.672 -15.054   2.097  1.00  0.68           C  
ATOM   1532  CG  LEU A 101       2.319 -14.463   0.735  1.00  0.68           C  
ATOM   1533  CD1 LEU A 101       3.611 -14.181  -0.021  1.00  0.68           C  
ATOM   1534  CD2 LEU A 101       1.498 -15.458  -0.046  1.00  0.68           C  
ATOM   1535  H   LEU A 101       2.336 -16.256   4.663  1.00  0.68           H  
ATOM   1536  HA  LEU A 101       1.662 -13.652   3.382  1.00  0.68           H  
ATOM   1537 1HB  LEU A 101       3.664 -14.760   2.320  1.00  0.68           H  
ATOM   1538 2HB  LEU A 101       2.679 -16.136   1.973  1.00  0.68           H  
ATOM   1539  HG  LEU A 101       1.771 -13.525   0.863  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 101       3.381 -13.761  -1.000  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 101       4.220 -13.487   0.530  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 101       4.168 -15.113  -0.151  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 101       1.283 -15.052  -1.018  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 101       2.071 -16.380  -0.163  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 101       0.570 -15.669   0.484  1.00  0.68           H  
ATOM   1546  N   ARG A 102      -0.599 -14.450   2.807  1.00  0.70           N  
ATOM   1547  CA  ARG A 102      -1.980 -14.887   2.618  1.00  0.70           C  
ATOM   1548  C   ARG A 102      -2.628 -14.276   1.391  1.00  0.70           C  
ATOM   1549  O   ARG A 102      -2.326 -13.153   1.008  1.00  0.70           O  
ATOM   1550  CB  ARG A 102      -2.811 -14.519   3.836  1.00  0.70           C  
ATOM   1551  CG  ARG A 102      -2.409 -15.221   5.136  1.00  0.70           C  
ATOM   1552  CD  ARG A 102      -2.752 -16.672   5.075  1.00  0.70           C  
ATOM   1553  NE  ARG A 102      -2.461 -17.367   6.313  1.00  0.70           N  
ATOM   1554  CZ  ARG A 102      -1.287 -17.961   6.620  1.00  0.70           C  
ATOM   1555  NH1 ARG A 102      -0.273 -17.958   5.773  1.00  0.70           N  
ATOM   1556  NH2 ARG A 102      -1.157 -18.565   7.791  1.00  0.70           N  
ATOM   1557  H   ARG A 102      -0.355 -13.460   2.756  1.00  0.70           H  
ATOM   1558  HA  ARG A 102      -1.986 -15.969   2.505  1.00  0.70           H  
ATOM   1559 1HB  ARG A 102      -2.745 -13.445   4.005  1.00  0.70           H  
ATOM   1560 2HB  ARG A 102      -3.860 -14.753   3.641  1.00  0.70           H  
ATOM   1561 1HG  ARG A 102      -1.341 -15.117   5.316  1.00  0.70           H  
ATOM   1562 2HG  ARG A 102      -2.957 -14.781   5.967  1.00  0.70           H  
ATOM   1563 1HD  ARG A 102      -3.814 -16.782   4.865  1.00  0.70           H  
ATOM   1564 2HD  ARG A 102      -2.177 -17.144   4.279  1.00  0.70           H  
ATOM   1565  HE  ARG A 102      -3.197 -17.408   7.003  1.00  0.70           H  
ATOM   1566 1HH1 ARG A 102      -0.345 -17.499   4.852  1.00  0.70           H  
ATOM   1567 2HH1 ARG A 102       0.583 -18.421   6.024  1.00  0.70           H  
ATOM   1568 1HH2 ARG A 102      -1.931 -18.574   8.442  1.00  0.70           H  
ATOM   1569 2HH2 ARG A 102      -0.290 -19.018   8.032  1.00  0.70           H  
ATOM   1570  N   GLY A 103      -3.549 -15.000   0.768  1.00  0.72           N  
ATOM   1571  CA  GLY A 103      -4.240 -14.416  -0.374  1.00  0.72           C  
ATOM   1572  C   GLY A 103      -5.133 -13.273   0.073  1.00  0.72           C  
ATOM   1573  O   GLY A 103      -5.739 -13.333   1.144  1.00  0.72           O  
ATOM   1574  H   GLY A 103      -3.780 -15.931   1.083  1.00  0.72           H  
ATOM   1575 1HA  GLY A 103      -3.522 -14.047  -1.101  1.00  0.72           H  
ATOM   1576 2HA  GLY A 103      -4.836 -15.180  -0.872  1.00  0.72           H  
ATOM   1577  N   ALA A 104      -5.266 -12.271  -0.787  1.00  0.75           N  
ATOM   1578  CA  ALA A 104      -6.119 -11.113  -0.555  1.00  0.75           C  
ATOM   1579  C   ALA A 104      -7.041 -10.917  -1.755  1.00  0.75           C  
ATOM   1580  O   ALA A 104      -7.377  -9.795  -2.130  1.00  0.75           O  
ATOM   1581  CB  ALA A 104      -5.271  -9.877  -0.304  1.00  0.75           C  
ATOM   1582  H   ALA A 104      -4.716 -12.279  -1.642  1.00  0.75           H  
ATOM   1583  HA  ALA A 104      -6.740 -11.303   0.319  1.00  0.75           H  
ATOM   1584 1HB  ALA A 104      -5.919  -9.029  -0.125  1.00  0.75           H  
ATOM   1585 2HB  ALA A 104      -4.640 -10.042   0.569  1.00  0.75           H  
ATOM   1586 3HB  ALA A 104      -4.640  -9.678  -1.153  1.00  0.75           H  
ATOM   1587  N   GLY A 105      -7.455 -12.033  -2.343  1.00  0.78           N  
ATOM   1588  CA  GLY A 105      -8.330 -12.046  -3.512  1.00  0.78           C  
ATOM   1589  C   GLY A 105      -7.693 -11.344  -4.705  1.00  0.78           C  
ATOM   1590  O   GLY A 105      -6.541 -11.627  -5.048  1.00  0.78           O  
ATOM   1591  H   GLY A 105      -7.139 -12.912  -1.958  1.00  0.78           H  
ATOM   1592 1HA  GLY A 105      -8.566 -13.077  -3.777  1.00  0.78           H  
ATOM   1593 2HA  GLY A 105      -9.271 -11.557  -3.262  1.00  0.78           H  
ATOM   1594  N   ARG A 106      -8.455 -10.447  -5.333  1.00  0.82           N  
ATOM   1595  CA  ARG A 106      -7.996  -9.701  -6.506  1.00  0.82           C  
ATOM   1596  C   ARG A 106      -8.172  -8.209  -6.322  1.00  0.82           C  
ATOM   1597  O   ARG A 106      -9.104  -7.754  -5.652  1.00  0.82           O  
ATOM   1598  CB  ARG A 106      -8.737 -10.128  -7.767  1.00  0.82           C  
ATOM   1599  CG  ARG A 106      -8.421 -11.518  -8.260  1.00  0.82           C  
ATOM   1600  CD  ARG A 106      -9.184 -11.885  -9.488  1.00  0.82           C  
ATOM   1601  NE  ARG A 106      -8.789 -13.208  -9.970  1.00  0.82           N  
ATOM   1602  CZ  ARG A 106      -9.379 -13.869 -10.988  1.00  0.82           C  
ATOM   1603  NH1 ARG A 106     -10.405 -13.332 -11.620  1.00  0.82           N  
ATOM   1604  NH2 ARG A 106      -8.931 -15.055 -11.356  1.00  0.82           N  
ATOM   1605  H   ARG A 106      -9.383 -10.269  -4.978  1.00  0.82           H  
ATOM   1606  HA  ARG A 106      -6.936  -9.903  -6.651  1.00  0.82           H  
ATOM   1607 1HB  ARG A 106      -9.811 -10.055  -7.612  1.00  0.82           H  
ATOM   1608 2HB  ARG A 106      -8.481  -9.444  -8.563  1.00  0.82           H  
ATOM   1609 1HG  ARG A 106      -7.371 -11.548  -8.517  1.00  0.82           H  
ATOM   1610 2HG  ARG A 106      -8.622 -12.256  -7.488  1.00  0.82           H  
ATOM   1611 1HD  ARG A 106     -10.250 -11.898  -9.272  1.00  0.82           H  
ATOM   1612 2HD  ARG A 106      -8.980 -11.156 -10.275  1.00  0.82           H  
ATOM   1613  HE  ARG A 106      -7.969 -13.649  -9.506  1.00  0.82           H  
ATOM   1614 1HH1 ARG A 106     -10.750 -12.421 -11.340  1.00  0.82           H  
ATOM   1615 2HH1 ARG A 106     -10.845 -13.827 -12.382  1.00  0.82           H  
ATOM   1616 1HH2 ARG A 106      -8.141 -15.472 -10.870  1.00  0.82           H  
ATOM   1617 2HH2 ARG A 106      -9.370 -15.546 -12.115  1.00  0.82           H  
ATOM   1618  N   GLN A 107      -7.287  -7.447  -6.943  1.00  0.87           N  
ATOM   1619  CA  GLN A 107      -7.353  -5.995  -6.857  1.00  0.87           C  
ATOM   1620  C   GLN A 107      -6.619  -5.346  -8.007  1.00  0.87           C  
ATOM   1621  O   GLN A 107      -5.719  -5.958  -8.576  1.00  0.87           O  
ATOM   1622  CB  GLN A 107      -6.781  -5.533  -5.516  1.00  0.87           C  
ATOM   1623  CG  GLN A 107      -6.951  -4.061  -5.205  1.00  0.87           C  
ATOM   1624  CD  GLN A 107      -6.620  -3.749  -3.761  1.00  0.87           C  
ATOM   1625  OE1 GLN A 107      -6.192  -4.632  -3.004  1.00  0.87           O  
ATOM   1626  NE2 GLN A 107      -6.820  -2.496  -3.368  1.00  0.87           N  
ATOM   1627  H   GLN A 107      -6.533  -7.907  -7.456  1.00  0.87           H  
ATOM   1628  HA  GLN A 107      -8.398  -5.691  -6.915  1.00  0.87           H  
ATOM   1629 1HB  GLN A 107      -7.232  -6.103  -4.704  1.00  0.87           H  
ATOM   1630 2HB  GLN A 107      -5.710  -5.738  -5.502  1.00  0.87           H  
ATOM   1631 1HG  GLN A 107      -6.270  -3.484  -5.829  1.00  0.87           H  
ATOM   1632 2HG  GLN A 107      -7.981  -3.771  -5.397  1.00  0.87           H  
ATOM   1633 1HE2 GLN A 107      -6.623  -2.220  -2.427  1.00  0.87           H  
ATOM   1634 2HE2 GLN A 107      -7.163  -1.820  -4.022  1.00  0.87           H  
ATOM   1635  N   ASP A 108      -7.028  -4.136  -8.404  1.00  0.91           N  
ATOM   1636  CA  ASP A 108      -6.215  -3.443  -9.399  1.00  0.91           C  
ATOM   1637  C   ASP A 108      -4.805  -3.300  -8.858  1.00  0.91           C  
ATOM   1638  O   ASP A 108      -4.615  -2.832  -7.733  1.00  0.91           O  
ATOM   1639  CB  ASP A 108      -6.738  -2.037  -9.720  1.00  0.91           C  
ATOM   1640  CG  ASP A 108      -8.021  -1.986 -10.548  1.00  0.91           C  
ATOM   1641  OD1 ASP A 108      -8.463  -2.999 -11.022  1.00  0.91           O  
ATOM   1642  OD2 ASP A 108      -8.505  -0.891 -10.758  1.00  0.91           O  
ATOM   1643  H   ASP A 108      -7.820  -3.682  -7.971  1.00  0.91           H  
ATOM   1644  HA  ASP A 108      -6.173  -4.027 -10.313  1.00  0.91           H  
ATOM   1645 1HB  ASP A 108      -6.916  -1.506  -8.785  1.00  0.91           H  
ATOM   1646 2HB  ASP A 108      -5.956  -1.490 -10.246  1.00  0.91           H  
ATOM   1647  N   VAL A 109      -3.823  -3.617  -9.684  1.00  0.96           N  
ATOM   1648  CA  VAL A 109      -2.431  -3.500  -9.300  1.00  0.96           C  
ATOM   1649  C   VAL A 109      -1.725  -2.402 -10.043  1.00  0.96           C  
ATOM   1650  O   VAL A 109      -1.926  -2.216 -11.246  1.00  0.96           O  
ATOM   1651  CB  VAL A 109      -1.714  -4.823  -9.512  1.00  0.96           C  
ATOM   1652  CG1 VAL A 109      -0.222  -4.703  -9.195  1.00  0.96           C  
ATOM   1653  CG2 VAL A 109      -2.395  -5.821  -8.643  1.00  0.96           C  
ATOM   1654  H   VAL A 109      -4.045  -4.048 -10.582  1.00  0.96           H  
ATOM   1655  HA  VAL A 109      -2.389  -3.268  -8.235  1.00  0.96           H  
ATOM   1656  HB  VAL A 109      -1.806  -5.130 -10.557  1.00  0.96           H  
ATOM   1657 1HG1 VAL A 109       0.262  -5.651  -9.355  1.00  0.96           H  
ATOM   1658 2HG1 VAL A 109       0.236  -3.969  -9.856  1.00  0.96           H  
ATOM   1659 3HG1 VAL A 109      -0.088  -4.396  -8.159  1.00  0.96           H  
ATOM   1660 1HG2 VAL A 109      -1.973  -6.749  -8.763  1.00  0.96           H  
ATOM   1661 2HG2 VAL A 109      -2.321  -5.518  -7.602  1.00  0.96           H  
ATOM   1662 3HG2 VAL A 109      -3.420  -5.878  -8.931  1.00  0.96           H  
ATOM   1663  N   TYR A 110      -0.947  -1.652  -9.293  1.00  1.01           N  
ATOM   1664  CA  TYR A 110      -0.161  -0.545  -9.782  1.00  1.01           C  
ATOM   1665  C   TYR A 110       1.332  -0.794  -9.724  1.00  1.01           C  
ATOM   1666  O   TYR A 110       1.817  -1.570  -8.897  1.00  1.01           O  
ATOM   1667  CB  TYR A 110      -0.468   0.680  -8.966  1.00  1.01           C  
ATOM   1668  CG  TYR A 110      -1.777   1.269  -9.191  1.00  1.01           C  
ATOM   1669  CD1 TYR A 110      -2.924   0.763  -8.589  1.00  1.01           C  
ATOM   1670  CD2 TYR A 110      -1.836   2.360  -9.985  1.00  1.01           C  
ATOM   1671  CE1 TYR A 110      -4.135   1.383  -8.826  1.00  1.01           C  
ATOM   1672  CE2 TYR A 110      -3.004   2.965 -10.209  1.00  1.01           C  
ATOM   1673  CZ  TYR A 110      -4.162   2.505  -9.654  1.00  1.01           C  
ATOM   1674  OH  TYR A 110      -5.348   3.162  -9.914  1.00  1.01           O  
ATOM   1675  H   TYR A 110      -0.882  -1.882  -8.311  1.00  1.01           H  
ATOM   1676  HA  TYR A 110      -0.423  -0.371 -10.822  1.00  1.01           H  
ATOM   1677 1HB  TYR A 110      -0.403   0.409  -7.919  1.00  1.01           H  
ATOM   1678 2HB  TYR A 110       0.282   1.440  -9.165  1.00  1.01           H  
ATOM   1679  HD1 TYR A 110      -2.871  -0.116  -7.941  1.00  1.01           H  
ATOM   1680  HD2 TYR A 110      -0.925   2.752 -10.436  1.00  1.01           H  
ATOM   1681  HE1 TYR A 110      -5.048   1.001  -8.368  1.00  1.01           H  
ATOM   1682  HE2 TYR A 110      -3.017   3.810 -10.830  1.00  1.01           H  
ATOM   1683  HH  TYR A 110      -5.185   3.910 -10.546  1.00  1.01           H  
ATOM   1684  N   ASP A 111       2.047  -0.085 -10.583  1.00  1.08           N  
ATOM   1685  CA  ASP A 111       3.502  -0.098 -10.618  1.00  1.08           C  
ATOM   1686  C   ASP A 111       4.057   1.268 -10.998  1.00  1.08           C  
ATOM   1687  O   ASP A 111       3.347   2.136 -11.509  1.00  1.08           O  
ATOM   1688  CB  ASP A 111       4.016  -1.165 -11.578  1.00  1.08           C  
ATOM   1689  CG  ASP A 111       5.504  -1.448 -11.392  1.00  1.08           C  
ATOM   1690  OD1 ASP A 111       6.074  -1.023 -10.423  1.00  1.08           O  
ATOM   1691  OD2 ASP A 111       6.068  -2.026 -12.265  1.00  1.08           O  
ATOM   1692  H   ASP A 111       1.539   0.492 -11.255  1.00  1.08           H  
ATOM   1693  HA  ASP A 111       3.868  -0.339  -9.619  1.00  1.08           H  
ATOM   1694 1HB  ASP A 111       3.459  -2.092 -11.417  1.00  1.08           H  
ATOM   1695 2HB  ASP A 111       3.837  -0.861 -12.587  1.00  1.08           H  
ATOM   1696  N   ALA A 112       5.332   1.477 -10.695  1.00  1.18           N  
ATOM   1697  CA  ALA A 112       5.970   2.757 -10.979  1.00  1.18           C  
ATOM   1698  C   ALA A 112       7.080   2.678 -11.975  1.00  1.18           C  
ATOM   1699  O   ALA A 112       7.857   1.734 -12.011  1.00  1.18           O  
ATOM   1700  CB  ALA A 112       6.587   3.357  -9.730  1.00  1.18           C  
ATOM   1701  H   ALA A 112       5.852   0.703 -10.288  1.00  1.18           H  
ATOM   1702  HA  ALA A 112       5.216   3.431 -11.371  1.00  1.18           H  
ATOM   1703 1HB  ALA A 112       7.030   4.324  -9.980  1.00  1.18           H  
ATOM   1704 2HB  ALA A 112       5.872   3.494  -9.020  1.00  1.18           H  
ATOM   1705 3HB  ALA A 112       7.353   2.698  -9.352  1.00  1.18           H  
ATOM   1706  N   THR A 113       7.222   3.752 -12.710  1.00  1.30           N  
ATOM   1707  CA  THR A 113       8.406   3.926 -13.508  1.00  1.30           C  
ATOM   1708  C   THR A 113       9.289   4.934 -12.836  1.00  1.30           C  
ATOM   1709  O   THR A 113       8.894   6.073 -12.607  1.00  1.30           O  
ATOM   1710  CB  THR A 113       8.096   4.301 -14.944  1.00  1.30           C  
ATOM   1711  OG1 THR A 113       7.444   3.213 -15.589  1.00  1.30           O  
ATOM   1712  CG2 THR A 113       9.319   4.694 -15.660  1.00  1.30           C  
ATOM   1713  H   THR A 113       6.515   4.491 -12.673  1.00  1.30           H  
ATOM   1714  HA  THR A 113       8.952   2.983 -13.544  1.00  1.30           H  
ATOM   1715  HB  THR A 113       7.409   5.144 -14.940  1.00  1.30           H  
ATOM   1716  HG1 THR A 113       8.110   2.460 -15.663  1.00  1.30           H  
ATOM   1717 1HG2 THR A 113       9.057   4.972 -16.665  1.00  1.30           H  
ATOM   1718 2HG2 THR A 113       9.771   5.543 -15.147  1.00  1.30           H  
ATOM   1719 3HG2 THR A 113      10.024   3.870 -15.673  1.00  1.30           H  
ATOM   1720  N   VAL A 114      10.485   4.491 -12.509  1.00  1.43           N  
ATOM   1721  CA  VAL A 114      11.451   5.302 -11.805  1.00  1.43           C  
ATOM   1722  C   VAL A 114      12.610   5.444 -12.773  1.00  1.43           C  
ATOM   1723  O   VAL A 114      13.059   4.446 -13.328  1.00  1.43           O  
ATOM   1724  CB  VAL A 114      11.914   4.566 -10.516  1.00  1.43           C  
ATOM   1725  CG1 VAL A 114      12.902   5.433  -9.739  1.00  1.43           C  
ATOM   1726  CG2 VAL A 114      10.712   4.117  -9.658  1.00  1.43           C  
ATOM   1727  H   VAL A 114      10.724   3.540 -12.749  1.00  1.43           H  
ATOM   1728  HA  VAL A 114      11.042   6.280 -11.579  1.00  1.43           H  
ATOM   1729  HB  VAL A 114      12.453   3.682 -10.813  1.00  1.43           H  
ATOM   1730 1HG1 VAL A 114      13.246   4.886  -8.868  1.00  1.43           H  
ATOM   1731 2HG1 VAL A 114      13.735   5.676 -10.362  1.00  1.43           H  
ATOM   1732 3HG1 VAL A 114      12.421   6.347  -9.416  1.00  1.43           H  
ATOM   1733 1HG2 VAL A 114      11.092   3.576  -8.795  1.00  1.43           H  
ATOM   1734 2HG2 VAL A 114      10.143   4.950  -9.323  1.00  1.43           H  
ATOM   1735 3HG2 VAL A 114      10.067   3.460 -10.243  1.00  1.43           H  
ATOM   1736  N   TYR A 115      13.069   6.658 -13.051  1.00  1.52           N  
ATOM   1737  CA  TYR A 115      14.160   6.756 -14.021  1.00  1.52           C  
ATOM   1738  C   TYR A 115      15.528   6.597 -13.387  1.00  1.52           C  
ATOM   1739  O   TYR A 115      16.510   6.309 -14.070  1.00  1.52           O  
ATOM   1740  CB  TYR A 115      14.026   8.031 -14.840  1.00  1.52           C  
ATOM   1741  CG  TYR A 115      12.884   7.900 -15.834  1.00  1.52           C  
ATOM   1742  CD1 TYR A 115      12.168   8.994 -16.245  1.00  1.52           C  
ATOM   1743  CD2 TYR A 115      12.576   6.646 -16.343  1.00  1.52           C  
ATOM   1744  CE1 TYR A 115      11.120   8.847 -17.134  1.00  1.52           C  
ATOM   1745  CE2 TYR A 115      11.551   6.497 -17.238  1.00  1.52           C  
ATOM   1746  CZ  TYR A 115      10.814   7.584 -17.625  1.00  1.52           C  
ATOM   1747  OH  TYR A 115       9.771   7.420 -18.502  1.00  1.52           O  
ATOM   1748  H   TYR A 115      12.707   7.493 -12.584  1.00  1.52           H  
ATOM   1749  HA  TYR A 115      14.059   5.931 -14.723  1.00  1.52           H  
ATOM   1750 1HB  TYR A 115      13.822   8.883 -14.180  1.00  1.52           H  
ATOM   1751 2HB  TYR A 115      14.950   8.232 -15.382  1.00  1.52           H  
ATOM   1752  HD1 TYR A 115      12.424   9.969 -15.859  1.00  1.52           H  
ATOM   1753  HD2 TYR A 115      13.147   5.769 -16.030  1.00  1.52           H  
ATOM   1754  HE1 TYR A 115      10.540   9.714 -17.448  1.00  1.52           H  
ATOM   1755  HE2 TYR A 115      11.317   5.507 -17.631  1.00  1.52           H  
ATOM   1756  HH  TYR A 115       9.114   8.098 -18.339  1.00  1.52           H  
ATOM   1757  N   GLY A 116      15.598   6.778 -12.079  1.00  1.54           N  
ATOM   1758  CA  GLY A 116      16.862   6.642 -11.374  1.00  1.54           C  
ATOM   1759  C   GLY A 116      17.084   5.256 -10.742  1.00  1.54           C  
ATOM   1760  O   GLY A 116      18.119   5.029 -10.116  1.00  1.54           O  
ATOM   1761  H   GLY A 116      14.757   7.018 -11.573  1.00  1.54           H  
ATOM   1762 1HA  GLY A 116      17.678   6.854 -12.064  1.00  1.54           H  
ATOM   1763 2HA  GLY A 116      16.910   7.408 -10.604  1.00  1.54           H  
ATOM   1764  N   ALA A 117      16.125   4.335 -10.869  1.00  1.47           N  
ATOM   1765  CA  ALA A 117      16.281   3.032 -10.210  1.00  1.47           C  
ATOM   1766  C   ALA A 117      15.369   1.941 -10.774  1.00  1.47           C  
ATOM   1767  O   ALA A 117      14.306   2.203 -11.331  1.00  1.47           O  
ATOM   1768  CB  ALA A 117      16.022   3.158  -8.708  1.00  1.47           C  
ATOM   1769  H   ALA A 117      15.300   4.538 -11.417  1.00  1.47           H  
ATOM   1770  HA  ALA A 117      17.313   2.711 -10.361  1.00  1.47           H  
ATOM   1771 1HB  ALA A 117      16.185   2.198  -8.225  1.00  1.47           H  
ATOM   1772 2HB  ALA A 117      16.694   3.890  -8.272  1.00  1.47           H  
ATOM   1773 3HB  ALA A 117      14.999   3.467  -8.535  1.00  1.47           H  
ATOM   1774  N   SER A 118      15.772   0.697 -10.539  1.00  1.33           N  
ATOM   1775  CA  SER A 118      14.994  -0.492 -10.894  1.00  1.33           C  
ATOM   1776  C   SER A 118      13.951  -0.847  -9.831  1.00  1.33           C  
ATOM   1777  O   SER A 118      13.199  -1.808  -9.990  1.00  1.33           O  
ATOM   1778  CB  SER A 118      15.920  -1.670 -11.112  1.00  1.33           C  
ATOM   1779  OG  SER A 118      16.572  -2.028  -9.923  1.00  1.33           O  
ATOM   1780  H   SER A 118      16.667   0.560 -10.091  1.00  1.33           H  
ATOM   1781  HA  SER A 118      14.466  -0.291 -11.827  1.00  1.33           H  
ATOM   1782 1HB  SER A 118      15.336  -2.515 -11.472  1.00  1.33           H  
ATOM   1783 2HB  SER A 118      16.653  -1.431 -11.881  1.00  1.33           H  
ATOM   1784  HG  SER A 118      16.955  -2.897 -10.085  1.00  1.33           H  
ATOM   1785  N   ALA A 119      13.927  -0.079  -8.747  1.00  1.16           N  
ATOM   1786  CA  ALA A 119      13.069  -0.355  -7.608  1.00  1.16           C  
ATOM   1787  C   ALA A 119      12.564   0.910  -6.926  1.00  1.16           C  
ATOM   1788  O   ALA A 119      13.044   2.014  -7.182  1.00  1.16           O  
ATOM   1789  CB  ALA A 119      13.839  -1.196  -6.599  1.00  1.16           C  
ATOM   1790  H   ALA A 119      14.552   0.709  -8.712  1.00  1.16           H  
ATOM   1791  HA  ALA A 119      12.202  -0.908  -7.964  1.00  1.16           H  
ATOM   1792 1HB  ALA A 119      13.201  -1.432  -5.755  1.00  1.16           H  
ATOM   1793 2HB  ALA A 119      14.165  -2.113  -7.082  1.00  1.16           H  
ATOM   1794 3HB  ALA A 119      14.702  -0.638  -6.246  1.00  1.16           H  
ATOM   1795  N   PHE A 120      11.580   0.714  -6.052  1.00  1.02           N  
ATOM   1796  CA  PHE A 120      10.981   1.764  -5.221  1.00  1.02           C  
ATOM   1797  C   PHE A 120      10.592   1.175  -3.882  1.00  1.02           C  
ATOM   1798  O   PHE A 120      10.646  -0.042  -3.717  1.00  1.02           O  
ATOM   1799  CB  PHE A 120       9.798   2.444  -5.906  1.00  1.02           C  
ATOM   1800  CG  PHE A 120       8.603   1.592  -6.209  1.00  1.02           C  
ATOM   1801  CD1 PHE A 120       7.511   1.520  -5.345  1.00  1.02           C  
ATOM   1802  CD2 PHE A 120       8.564   0.875  -7.384  1.00  1.02           C  
ATOM   1803  CE1 PHE A 120       6.409   0.748  -5.672  1.00  1.02           C  
ATOM   1804  CE2 PHE A 120       7.472   0.107  -7.711  1.00  1.02           C  
ATOM   1805  CZ  PHE A 120       6.389   0.045  -6.859  1.00  1.02           C  
ATOM   1806  H   PHE A 120      11.240  -0.245  -5.959  1.00  1.02           H  
ATOM   1807  HA  PHE A 120      11.709   2.530  -5.047  1.00  1.02           H  
ATOM   1808 1HB  PHE A 120       9.459   3.271  -5.278  1.00  1.02           H  
ATOM   1809 2HB  PHE A 120      10.137   2.880  -6.833  1.00  1.02           H  
ATOM   1810  HD1 PHE A 120       7.529   2.079  -4.409  1.00  1.02           H  
ATOM   1811  HD2 PHE A 120       9.412   0.929  -8.061  1.00  1.02           H  
ATOM   1812  HE1 PHE A 120       5.559   0.696  -4.997  1.00  1.02           H  
ATOM   1813  HE2 PHE A 120       7.462  -0.451  -8.644  1.00  1.02           H  
ATOM   1814  HZ  PHE A 120       5.526  -0.566  -7.127  1.00  1.02           H  
ATOM   1815  N   THR A 121      10.254   2.012  -2.905  1.00  0.91           N  
ATOM   1816  CA  THR A 121       9.885   1.462  -1.606  1.00  0.91           C  
ATOM   1817  C   THR A 121       8.392   1.595  -1.291  1.00  0.91           C  
ATOM   1818  O   THR A 121       7.826   2.690  -1.348  1.00  0.91           O  
ATOM   1819  CB  THR A 121      10.750   2.095  -0.520  1.00  0.91           C  
ATOM   1820  OG1 THR A 121      12.119   1.786  -0.791  1.00  0.91           O  
ATOM   1821  CG2 THR A 121      10.387   1.551   0.780  1.00  0.91           C  
ATOM   1822  H   THR A 121      10.248   3.014  -3.053  1.00  0.91           H  
ATOM   1823  HA  THR A 121      10.119   0.406  -1.615  1.00  0.91           H  
ATOM   1824  HB  THR A 121      10.618   3.178  -0.521  1.00  0.91           H  
ATOM   1825  HG1 THR A 121      12.701   2.245  -0.135  1.00  0.91           H  
ATOM   1826 1HG2 THR A 121      11.012   1.983   1.534  1.00  0.91           H  
ATOM   1827 2HG2 THR A 121       9.345   1.771   0.993  1.00  0.91           H  
ATOM   1828 3HG2 THR A 121      10.542   0.493   0.751  1.00  0.91           H  
ATOM   1829  N   ALA A 122       7.774   0.444  -0.987  1.00  0.83           N  
ATOM   1830  CA  ALA A 122       6.344   0.313  -0.717  1.00  0.83           C  
ATOM   1831  C   ALA A 122       6.085  -0.268   0.673  1.00  0.83           C  
ATOM   1832  O   ALA A 122       6.555  -1.354   1.013  1.00  0.83           O  
ATOM   1833  CB  ALA A 122       5.711  -0.550  -1.774  1.00  0.83           C  
ATOM   1834  H   ALA A 122       8.357  -0.393  -0.937  1.00  0.83           H  
ATOM   1835  HA  ALA A 122       5.898   1.303  -0.749  1.00  0.83           H  
ATOM   1836 1HB  ALA A 122       4.675  -0.617  -1.583  1.00  0.83           H  
ATOM   1837 2HB  ALA A 122       5.878  -0.110  -2.750  1.00  0.83           H  
ATOM   1838 3HB  ALA A 122       6.154  -1.544  -1.741  1.00  0.83           H  
ATOM   1839  N   ASN A 123       5.405   0.516   1.501  1.00  0.79           N  
ATOM   1840  CA  ASN A 123       5.116   0.228   2.909  1.00  0.79           C  
ATOM   1841  C   ASN A 123       6.405  -0.135   3.643  1.00  0.79           C  
ATOM   1842  O   ASN A 123       6.424  -0.980   4.538  1.00  0.79           O  
ATOM   1843  CB  ASN A 123       4.101  -0.885   3.059  1.00  0.79           C  
ATOM   1844  CG  ASN A 123       2.785  -0.562   2.405  1.00  0.79           C  
ATOM   1845  OD1 ASN A 123       2.644   0.500   1.816  1.00  0.79           O  
ATOM   1846  ND2 ASN A 123       1.824  -1.426   2.526  1.00  0.79           N  
ATOM   1847  H   ASN A 123       5.029   1.378   1.116  1.00  0.79           H  
ATOM   1848  HA  ASN A 123       4.716   1.132   3.373  1.00  0.79           H  
ATOM   1849 1HB  ASN A 123       4.498  -1.804   2.639  1.00  0.79           H  
ATOM   1850 2HB  ASN A 123       3.924  -1.073   4.118  1.00  0.79           H  
ATOM   1851 1HD2 ASN A 123       0.930  -1.249   2.137  1.00  0.79           H  
ATOM   1852 2HD2 ASN A 123       1.974  -2.270   3.056  1.00  0.79           H  
ATOM   1853  N   GLY A 124       7.477   0.540   3.265  1.00  0.77           N  
ATOM   1854  CA  GLY A 124       8.796   0.347   3.823  1.00  0.77           C  
ATOM   1855  C   GLY A 124       9.631  -0.704   3.078  1.00  0.77           C  
ATOM   1856  O   GLY A 124      10.846  -0.687   3.183  1.00  0.77           O  
ATOM   1857  H   GLY A 124       7.358   1.220   2.527  1.00  0.77           H  
ATOM   1858 1HA  GLY A 124       9.329   1.296   3.826  1.00  0.77           H  
ATOM   1859 2HA  GLY A 124       8.700   0.047   4.867  1.00  0.77           H  
ATOM   1860  N   PHE A 125       9.038  -1.555   2.233  1.00  0.77           N  
ATOM   1861  CA  PHE A 125       9.855  -2.605   1.601  1.00  0.77           C  
ATOM   1862  C   PHE A 125      10.356  -2.261   0.222  1.00  0.77           C  
ATOM   1863  O   PHE A 125       9.641  -1.670  -0.591  1.00  0.77           O  
ATOM   1864  CB  PHE A 125       9.085  -3.907   1.497  1.00  0.77           C  
ATOM   1865  CG  PHE A 125       8.767  -4.438   2.807  1.00  0.77           C  
ATOM   1866  CD1 PHE A 125       7.479  -4.353   3.295  1.00  0.77           C  
ATOM   1867  CD2 PHE A 125       9.755  -4.966   3.601  1.00  0.77           C  
ATOM   1868  CE1 PHE A 125       7.181  -4.819   4.539  1.00  0.77           C  
ATOM   1869  CE2 PHE A 125       9.466  -5.421   4.856  1.00  0.77           C  
ATOM   1870  CZ  PHE A 125       8.176  -5.350   5.325  1.00  0.77           C  
ATOM   1871  H   PHE A 125       8.035  -1.526   2.069  1.00  0.77           H  
ATOM   1872  HA  PHE A 125      10.723  -2.787   2.230  1.00  0.77           H  
ATOM   1873 1HB  PHE A 125       8.169  -3.735   0.958  1.00  0.77           H  
ATOM   1874 2HB  PHE A 125       9.671  -4.646   0.948  1.00  0.77           H  
ATOM   1875  HD1 PHE A 125       6.700  -3.911   2.671  1.00  0.77           H  
ATOM   1876  HD2 PHE A 125      10.781  -5.008   3.219  1.00  0.77           H  
ATOM   1877  HE1 PHE A 125       6.157  -4.757   4.906  1.00  0.77           H  
ATOM   1878  HE2 PHE A 125      10.253  -5.830   5.475  1.00  0.77           H  
ATOM   1879  HZ  PHE A 125       7.944  -5.709   6.316  1.00  0.77           H  
ATOM   1880  N   ILE A 126      11.569  -2.683  -0.089  1.00  0.81           N  
ATOM   1881  CA  ILE A 126      12.061  -2.388  -1.426  1.00  0.81           C  
ATOM   1882  C   ILE A 126      11.517  -3.402  -2.438  1.00  0.81           C  
ATOM   1883  O   ILE A 126      11.670  -4.619  -2.266  1.00  0.81           O  
ATOM   1884  CB  ILE A 126      13.597  -2.335  -1.455  1.00  0.81           C  
ATOM   1885  CG1 ILE A 126      14.098  -1.221  -0.521  1.00  0.81           C  
ATOM   1886  CG2 ILE A 126      14.058  -2.083  -2.855  1.00  0.81           C  
ATOM   1887  CD1 ILE A 126      15.605  -1.217  -0.313  1.00  0.81           C  
ATOM   1888  H   ILE A 126      12.146  -3.174   0.603  1.00  0.81           H  
ATOM   1889  HA  ILE A 126      11.700  -1.402  -1.717  1.00  0.81           H  
ATOM   1890  HB  ILE A 126      14.001  -3.277  -1.092  1.00  0.81           H  
ATOM   1891 1HG1 ILE A 126      13.798  -0.252  -0.924  1.00  0.81           H  
ATOM   1892 2HG1 ILE A 126      13.624  -1.348   0.459  1.00  0.81           H  
ATOM   1893 1HG2 ILE A 126      15.144  -2.050  -2.895  1.00  0.81           H  
ATOM   1894 2HG2 ILE A 126      13.697  -2.876  -3.456  1.00  0.81           H  
ATOM   1895 3HG2 ILE A 126      13.648  -1.132  -3.211  1.00  0.81           H  
ATOM   1896 1HD1 ILE A 126      15.870  -0.405   0.375  1.00  0.81           H  
ATOM   1897 2HD1 ILE A 126      15.911  -2.158   0.105  1.00  0.81           H  
ATOM   1898 3HD1 ILE A 126      16.107  -1.064  -1.265  1.00  0.81           H  
ATOM   1899  N   VAL A 127      10.838  -2.881  -3.464  1.00  0.90           N  
ATOM   1900  CA  VAL A 127      10.206  -3.699  -4.495  1.00  0.90           C  
ATOM   1901  C   VAL A 127      10.677  -3.351  -5.906  1.00  0.90           C  
ATOM   1902  O   VAL A 127      10.937  -2.192  -6.236  1.00  0.90           O  
ATOM   1903  CB  VAL A 127       8.677  -3.557  -4.418  1.00  0.90           C  
ATOM   1904  CG1 VAL A 127       8.150  -4.124  -3.116  1.00  0.90           C  
ATOM   1905  CG2 VAL A 127       8.277  -2.105  -4.520  1.00  0.90           C  
ATOM   1906  H   VAL A 127      10.753  -1.867  -3.521  1.00  0.90           H  
ATOM   1907  HA  VAL A 127      10.445  -4.741  -4.297  1.00  0.90           H  
ATOM   1908  HB  VAL A 127       8.257  -4.109  -5.220  1.00  0.90           H  
ATOM   1909 1HG1 VAL A 127       7.073  -4.034  -3.111  1.00  0.90           H  
ATOM   1910 2HG1 VAL A 127       8.432  -5.158  -3.049  1.00  0.90           H  
ATOM   1911 3HG1 VAL A 127       8.567  -3.576  -2.271  1.00  0.90           H  
ATOM   1912 1HG2 VAL A 127       7.193  -2.025  -4.485  1.00  0.90           H  
ATOM   1913 2HG2 VAL A 127       8.705  -1.550  -3.687  1.00  0.90           H  
ATOM   1914 3HG2 VAL A 127       8.643  -1.692  -5.457  1.00  0.90           H  
ATOM   1915  N   HIS A 128      10.762  -4.367  -6.759  1.00  1.08           N  
ATOM   1916  CA  HIS A 128      11.246  -4.173  -8.121  1.00  1.08           C  
ATOM   1917  C   HIS A 128      10.136  -3.607  -8.988  1.00  1.08           C  
ATOM   1918  O   HIS A 128       8.980  -4.013  -8.849  1.00  1.08           O  
ATOM   1919  CB  HIS A 128      11.733  -5.491  -8.729  1.00  1.08           C  
ATOM   1920  CG  HIS A 128      12.765  -5.354  -9.834  1.00  1.08           C  
ATOM   1921  ND1 HIS A 128      12.466  -4.905 -11.101  1.00  1.08           N  
ATOM   1922  CD2 HIS A 128      14.093  -5.620  -9.836  1.00  1.08           C  
ATOM   1923  CE1 HIS A 128      13.560  -4.896 -11.834  1.00  1.08           C  
ATOM   1924  NE2 HIS A 128      14.566  -5.332 -11.094  1.00  1.08           N  
ATOM   1925  H   HIS A 128      10.506  -5.303  -6.439  1.00  1.08           H  
ATOM   1926  HA  HIS A 128      12.073  -3.468  -8.130  1.00  1.08           H  
ATOM   1927 1HB  HIS A 128      12.140  -6.123  -7.960  1.00  1.08           H  
ATOM   1928 2HB  HIS A 128      10.874  -6.007  -9.151  1.00  1.08           H  
ATOM   1929  HD1 HIS A 128      11.572  -4.581 -11.455  1.00  1.08           H  
ATOM   1930  HD2 HIS A 128      14.770  -5.995  -9.086  1.00  1.08           H  
ATOM   1931  HE1 HIS A 128      13.518  -4.567 -12.871  1.00  1.08           H  
ATOM   1932  N   ASN A 129      10.460  -2.675  -9.865  1.00  1.41           N  
ATOM   1933  CA  ASN A 129       9.471  -2.157 -10.813  1.00  1.41           C  
ATOM   1934  C   ASN A 129       9.479  -2.909 -12.153  1.00  1.41           C  
ATOM   1935  O   ASN A 129      10.354  -3.736 -12.414  1.00  1.41           O  
ATOM   1936  CB  ASN A 129       9.673  -0.661 -11.004  1.00  1.41           C  
ATOM   1937  CG  ASN A 129      10.977  -0.249 -11.634  1.00  1.41           C  
ATOM   1938  OD1 ASN A 129      11.499  -0.897 -12.555  1.00  1.41           O  
ATOM   1939  ND2 ASN A 129      11.519   0.847 -11.128  1.00  1.41           N  
ATOM   1940  H   ASN A 129      11.432  -2.350  -9.899  1.00  1.41           H  
ATOM   1941  HA  ASN A 129       8.476  -2.298 -10.384  1.00  1.41           H  
ATOM   1942 1HB  ASN A 129       8.876  -0.319 -11.634  1.00  1.41           H  
ATOM   1943 2HB  ASN A 129       9.571  -0.154 -10.057  1.00  1.41           H  
ATOM   1944 1HD2 ASN A 129      12.420   1.208 -11.463  1.00  1.41           H  
ATOM   1945 2HD2 ASN A 129      11.056   1.318 -10.380  1.00  1.41           H  
ATOM   1946  N   CYS A 130       8.556  -2.548 -13.047  1.00  1.94           N  
ATOM   1947  CA  CYS A 130       8.468  -3.081 -14.413  1.00  1.94           C  
ATOM   1948  C   CYS A 130       9.181  -2.182 -15.431  1.00  1.94           C  
ATOM   1949  O   CYS A 130       8.826  -2.159 -16.609  1.00  1.94           O  
ATOM   1950  CB  CYS A 130       7.017  -3.230 -14.870  1.00  1.94           C  
ATOM   1951  SG  CYS A 130       6.027  -4.432 -13.952  1.00  1.94           S  
ATOM   1952  H   CYS A 130       7.805  -1.931 -12.731  1.00  1.94           H  
ATOM   1953  HA  CYS A 130       8.943  -4.066 -14.425  1.00  1.94           H  
ATOM   1954 1HB  CYS A 130       6.520  -2.261 -14.788  1.00  1.94           H  
ATOM   1955 2HB  CYS A 130       7.005  -3.512 -15.920  1.00  1.94           H  
ATOM   1956  HG  CYS A 130       5.970  -3.669 -12.832  1.00  1.94           H  
ATOM   1957  N   ALA A 131      10.191  -1.449 -14.965  1.00  2.76           N  
ATOM   1958  CA  ALA A 131      11.003  -0.526 -15.756  1.00  2.76           C  
ATOM   1959  C   ALA A 131      10.221   0.656 -16.369  1.00  2.76           C  
ATOM   1960  O   ALA A 131       9.540   1.395 -15.646  1.00  2.76           O  
ATOM   1961  CB  ALA A 131      11.733  -1.301 -16.848  1.00  2.76           C  
ATOM   1962  H   ALA A 131      10.439  -1.529 -13.981  1.00  2.76           H  
ATOM   1963  HA  ALA A 131      11.752  -0.103 -15.085  1.00  2.76           H  
ATOM   1964 1HB  ALA A 131      12.403  -0.635 -17.388  1.00  2.76           H  
ATOM   1965 2HB  ALA A 131      12.320  -2.093 -16.381  1.00  2.76           H  
ATOM   1966 3HB  ALA A 131      11.030  -1.746 -17.547  1.00  2.76           H  
ATOM   1967  N   GLY A 132      10.363   0.854 -17.686  1.00  3.89           N  
ATOM   1968  CA  GLY A 132       9.813   2.026 -18.358  1.00  3.89           C  
ATOM   1969  C   GLY A 132       8.290   2.077 -18.425  1.00  3.89           C  
ATOM   1970  O   GLY A 132       7.608   1.132 -18.034  1.00  3.89           O  
ATOM   1971  H   GLY A 132      10.888   0.191 -18.234  1.00  3.89           H  
ATOM   1972 1HA  GLY A 132      10.193   2.916 -17.864  1.00  3.89           H  
ATOM   1973 2HA  GLY A 132      10.215   2.036 -19.367  1.00  3.89           H  
ATOM   1974  N   PRO A 133       7.746   3.179 -18.964  1.00  5.23           N  
ATOM   1975  CA  PRO A 133       6.336   3.492 -19.035  1.00  5.23           C  
ATOM   1976  C   PRO A 133       5.611   2.622 -20.040  1.00  5.23           C  
ATOM   1977  O   PRO A 133       6.198   2.166 -21.023  1.00  5.23           O  
ATOM   1978  CB  PRO A 133       6.347   4.958 -19.481  1.00  5.23           C  
ATOM   1979  CG  PRO A 133       7.622   5.104 -20.285  1.00  5.23           C  
ATOM   1980  CD  PRO A 133       8.621   4.179 -19.626  1.00  5.23           C  
ATOM   1981  HA  PRO A 133       5.894   3.382 -18.033  1.00  5.23           H  
ATOM   1982 1HB  PRO A 133       5.445   5.177 -20.067  1.00  5.23           H  
ATOM   1983 2HB  PRO A 133       6.326   5.613 -18.600  1.00  5.23           H  
ATOM   1984 1HG  PRO A 133       7.432   4.839 -21.336  1.00  5.23           H  
ATOM   1985 2HG  PRO A 133       7.955   6.154 -20.279  1.00  5.23           H  
ATOM   1986 1HD  PRO A 133       9.227   3.716 -20.415  1.00  5.23           H  
ATOM   1987 2HD  PRO A 133       9.227   4.735 -18.909  1.00  5.23           H  
ATOM   1988  N   GLY A 134       4.316   2.454 -19.828  1.00  6.56           N  
ATOM   1989  CA  GLY A 134       3.473   1.727 -20.757  1.00  6.56           C  
ATOM   1990  C   GLY A 134       2.278   1.154 -20.027  1.00  6.56           C  
ATOM   1991  O   GLY A 134       2.211   1.203 -18.803  1.00  6.56           O  
ATOM   1992  H   GLY A 134       3.900   2.840 -18.992  1.00  6.56           H  
ATOM   1993 1HA  GLY A 134       3.138   2.395 -21.550  1.00  6.56           H  
ATOM   1994 2HA  GLY A 134       4.044   0.924 -21.223  1.00  6.56           H  
ATOM   1995  N   ALA A 135       1.331   0.627 -20.780  1.00  7.63           N  
ATOM   1996  CA  ALA A 135       0.142   0.013 -20.205  1.00  7.63           C  
ATOM   1997  C   ALA A 135      -0.299  -1.123 -21.115  1.00  7.63           C  
ATOM   1998  O   ALA A 135      -1.439  -1.169 -21.578  1.00  7.63           O  
ATOM   1999  CB  ALA A 135      -0.961   1.036 -20.010  1.00  7.63           C  
ATOM   2000  H   ALA A 135       1.435   0.636 -21.785  1.00  7.63           H  
ATOM   2001  HA  ALA A 135       0.397  -0.405 -19.232  1.00  7.63           H  
ATOM   2002 1HB  ALA A 135      -1.829   0.542 -19.567  1.00  7.63           H  
ATOM   2003 2HB  ALA A 135      -0.609   1.824 -19.339  1.00  7.63           H  
ATOM   2004 3HB  ALA A 135      -1.239   1.468 -20.968  1.00  7.63           H  
ATOM   2005  N   GLY A 136       0.638  -2.021 -21.396  1.00  8.31           N  
ATOM   2006  CA  GLY A 136       0.385  -3.152 -22.273  1.00  8.31           C  
ATOM   2007  C   GLY A 136      -0.353  -4.213 -21.478  1.00  8.31           C  
ATOM   2008  O   GLY A 136      -0.676  -3.976 -20.317  1.00  8.31           O  
ATOM   2009  H   GLY A 136       1.552  -1.908 -20.979  1.00  8.31           H  
ATOM   2010 1HA  GLY A 136      -0.213  -2.824 -23.123  1.00  8.31           H  
ATOM   2011 2HA  GLY A 136       1.334  -3.537 -22.647  1.00  8.31           H  
ATOM   2012  N   PRO A 137      -0.554  -5.421 -22.022  1.00  8.70           N  
ATOM   2013  CA  PRO A 137      -1.299  -6.541 -21.436  1.00  8.70           C  
ATOM   2014  C   PRO A 137      -0.886  -6.872 -19.999  1.00  8.70           C  
ATOM   2015  O   PRO A 137      -0.229  -7.884 -19.750  1.00  8.70           O  
ATOM   2016  CB  PRO A 137      -0.965  -7.686 -22.397  1.00  8.70           C  
ATOM   2017  CG  PRO A 137      -0.641  -7.003 -23.716  1.00  8.70           C  
ATOM   2018  CD  PRO A 137       0.050  -5.721 -23.332  1.00  8.70           C  
ATOM   2019  HA  PRO A 137      -2.376  -6.306 -21.477  1.00  8.70           H  
ATOM   2020 1HB  PRO A 137      -0.121  -8.270 -21.997  1.00  8.70           H  
ATOM   2021 2HB  PRO A 137      -1.821  -8.374 -22.471  1.00  8.70           H  
ATOM   2022 1HG  PRO A 137      -0.009  -7.657 -24.336  1.00  8.70           H  
ATOM   2023 2HG  PRO A 137      -1.569  -6.831 -24.284  1.00  8.70           H  
ATOM   2024 1HD  PRO A 137       1.133  -5.886 -23.229  1.00  8.70           H  
ATOM   2025 2HD  PRO A 137      -0.187  -4.947 -24.074  1.00  8.70           H  
ATOM   2026  N   CYS A 138      -1.317  -6.024 -19.063  1.00  8.91           N  
ATOM   2027  CA  CYS A 138      -1.054  -6.049 -17.622  1.00  8.91           C  
ATOM   2028  C   CYS A 138       0.402  -5.757 -17.316  1.00  8.91           C  
ATOM   2029  O   CYS A 138       0.914  -6.092 -16.241  1.00  8.91           O  
ATOM   2030  CB  CYS A 138      -1.370  -7.392 -16.992  1.00  8.91           C  
ATOM   2031  SG  CYS A 138      -1.255  -7.295 -15.201  1.00  8.91           S  
ATOM   2032  H   CYS A 138      -1.821  -5.212 -19.406  1.00  8.91           H  
ATOM   2033  HA  CYS A 138      -1.665  -5.285 -17.151  1.00  8.91           H  
ATOM   2034 1HB  CYS A 138      -2.364  -7.724 -17.279  1.00  8.91           H  
ATOM   2035 2HB  CYS A 138      -0.656  -8.141 -17.327  1.00  8.91           H  
ATOM   2036  N   VAL A 139       1.068  -5.140 -18.284  1.00  9.05           N  
ATOM   2037  CA  VAL A 139       2.481  -4.769 -18.245  1.00  9.05           C  
ATOM   2038  C   VAL A 139       3.383  -5.953 -17.853  1.00  9.05           C  
ATOM   2039  O   VAL A 139       4.118  -6.470 -18.691  1.00  9.05           O  
ATOM   2040  CB  VAL A 139       2.668  -3.579 -17.301  1.00  9.05           C  
ATOM   2041  CG1 VAL A 139       4.155  -3.230 -17.144  1.00  9.05           C  
ATOM   2042  CG2 VAL A 139       1.865  -2.411 -17.873  1.00  9.05           C  
ATOM   2043  H   VAL A 139       0.518  -4.884 -19.099  1.00  9.05           H  
ATOM   2044  HA  VAL A 139       2.766  -4.444 -19.246  1.00  9.05           H  
ATOM   2045  HB  VAL A 139       2.294  -3.837 -16.320  1.00  9.05           H  
ATOM   2046 1HG1 VAL A 139       4.275  -2.392 -16.475  1.00  9.05           H  
ATOM   2047 2HG1 VAL A 139       4.693  -4.072 -16.745  1.00  9.05           H  
ATOM   2048 3HG1 VAL A 139       4.571  -2.969 -18.115  1.00  9.05           H  
ATOM   2049 1HG2 VAL A 139       1.941  -1.544 -17.240  1.00  9.05           H  
ATOM   2050 2HG2 VAL A 139       2.249  -2.165 -18.858  1.00  9.05           H  
ATOM   2051 3HG2 VAL A 139       0.813  -2.699 -17.955  1.00  9.05           H  
ATOM   2052  N   SER A 140       3.359  -6.343 -16.575  1.00  9.19           N  
ATOM   2053  CA  SER A 140       4.055  -7.516 -16.061  1.00  9.19           C  
ATOM   2054  C   SER A 140       5.481  -7.700 -16.558  1.00  9.19           C  
ATOM   2055  O   SER A 140       5.826  -8.766 -17.071  1.00  9.19           O  
ATOM   2056  CB  SER A 140       3.220  -8.748 -16.328  1.00  9.19           C  
ATOM   2057  OG  SER A 140       1.992  -8.663 -15.636  1.00  9.19           O  
ATOM   2058  H   SER A 140       2.710  -5.862 -15.967  1.00  9.19           H  
ATOM   2059  HA  SER A 140       4.113  -7.402 -14.978  1.00  9.19           H  
ATOM   2060 1HB  SER A 140       3.032  -8.834 -17.400  1.00  9.19           H  
ATOM   2061 2HB  SER A 140       3.764  -9.635 -16.013  1.00  9.19           H  
ATOM   2062  HG  SER A 140       1.575  -7.806 -15.901  1.00  9.19           H  
ATOM   2063  N   GLY A 141       6.309  -6.675 -16.419  1.00  9.36           N  
ATOM   2064  CA  GLY A 141       7.681  -6.767 -16.885  1.00  9.36           C  
ATOM   2065  C   GLY A 141       8.516  -7.568 -15.900  1.00  9.36           C  
ATOM   2066  O   GLY A 141       7.989  -8.019 -14.883  1.00  9.36           O  
ATOM   2067  H   GLY A 141       5.973  -5.826 -15.991  1.00  9.36           H  
ATOM   2068 1HA  GLY A 141       7.707  -7.237 -17.866  1.00  9.36           H  
ATOM   2069 2HA  GLY A 141       8.098  -5.766 -16.989  1.00  9.36           H  
ATOM   2070  N   ASP A 142       9.811  -7.704 -16.220  1.00  9.56           N  
ATOM   2071  CA  ASP A 142      10.847  -8.471 -15.503  1.00  9.56           C  
ATOM   2072  C   ASP A 142      11.864  -8.983 -16.516  1.00  9.56           C  
ATOM   2073  O   ASP A 142      12.584  -9.943 -16.248  1.00  9.56           O  
ATOM   2074  OXT ASP A 142      11.775  -8.595 -17.680  1.00  9.56           O  
ATOM   2075  CB  ASP A 142      10.303  -9.685 -14.710  1.00  9.56           C  
ATOM   2076  CG  ASP A 142      11.389 -10.394 -13.887  1.00  9.56           C  
ATOM   2077  OD1 ASP A 142      12.526 -10.002 -13.981  1.00  9.56           O  
ATOM   2078  OD2 ASP A 142      11.061 -11.324 -13.161  1.00  9.56           O  
ATOM   2079  H   ASP A 142      10.104  -7.253 -17.076  1.00  9.56           H  
ATOM   2080  HA  ASP A 142      11.360  -7.803 -14.808  1.00  9.56           H  
ATOM   2081 1HB  ASP A 142       9.573  -9.377 -13.980  1.00  9.56           H  
ATOM   2082 2HB  ASP A 142       9.823 -10.397 -15.383  1.00  9.56           H  
TER    2083
ENDMDL

REMARK ID 610115 MODEL 5 IE7
PFRMAT TS
TARGET IE7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.311   0.707  -1.207  1.00  0.94           N  
ATOM      2  CA  THR A   1       1.144   0.677  -1.277  1.00  0.94           C  
ATOM      3  C   THR A   1       1.729   2.078  -1.206  1.00  0.94           C  
ATOM      4  O   THR A   1       1.226   3.013  -1.840  1.00  0.94           O  
ATOM      5  CB  THR A   1       1.627  -0.063  -2.538  1.00  0.94           C  
ATOM      6  OG1 THR A   1       1.150  -1.425  -2.479  1.00  0.94           O  
ATOM      7  CG2 THR A   1       3.142  -0.053  -2.617  1.00  0.94           C  
ATOM      8 1H   THR A   1      -0.676  -0.174  -1.535  1.00  0.94           H  
ATOM      9 2H   THR A   1      -0.595   0.852  -0.248  1.00  0.94           H  
ATOM     10 3H   THR A   1      -0.675   1.452  -1.780  1.00  0.94           H  
ATOM     11  HA  THR A   1       1.518   0.126  -0.413  1.00  0.94           H  
ATOM     12  HB  THR A   1       1.219   0.420  -3.427  1.00  0.94           H  
ATOM     13  HG1 THR A   1       1.571  -1.966  -3.176  1.00  0.94           H  
ATOM     14 1HG2 THR A   1       3.460  -0.593  -3.507  1.00  0.94           H  
ATOM     15 2HG2 THR A   1       3.508   0.970  -2.670  1.00  0.94           H  
ATOM     16 3HG2 THR A   1       3.550  -0.538  -1.731  1.00  0.94           H  
ATOM     17  N   ILE A   2       2.768   2.202  -0.388  1.00  0.93           N  
ATOM     18  CA  ILE A   2       3.479   3.444  -0.108  1.00  0.93           C  
ATOM     19  C   ILE A   2       4.931   3.429  -0.595  1.00  0.93           C  
ATOM     20  O   ILE A   2       5.686   2.512  -0.283  1.00  0.93           O  
ATOM     21  CB  ILE A   2       3.467   3.691   1.406  1.00  0.93           C  
ATOM     22  CG1 ILE A   2       2.032   3.832   1.897  1.00  0.93           C  
ATOM     23  CG2 ILE A   2       4.231   4.910   1.746  1.00  0.93           C  
ATOM     24  CD1 ILE A   2       1.916   3.853   3.390  1.00  0.93           C  
ATOM     25  H   ILE A   2       3.104   1.373   0.094  1.00  0.93           H  
ATOM     26  HA  ILE A   2       2.964   4.254  -0.610  1.00  0.93           H  
ATOM     27  HB  ILE A   2       3.912   2.835   1.912  1.00  0.93           H  
ATOM     28 1HG1 ILE A   2       1.612   4.759   1.500  1.00  0.93           H  
ATOM     29 2HG1 ILE A   2       1.444   3.002   1.529  1.00  0.93           H  
ATOM     30 1HG2 ILE A   2       4.200   5.051   2.819  1.00  0.93           H  
ATOM     31 2HG2 ILE A   2       5.262   4.813   1.415  1.00  0.93           H  
ATOM     32 3HG2 ILE A   2       3.777   5.745   1.268  1.00  0.93           H  
ATOM     33 1HD1 ILE A   2       0.869   3.957   3.672  1.00  0.93           H  
ATOM     34 2HD1 ILE A   2       2.314   2.924   3.800  1.00  0.93           H  
ATOM     35 3HD1 ILE A   2       2.482   4.696   3.783  1.00  0.93           H  
ATOM     36  N   VAL A   3       5.335   4.451  -1.329  1.00  0.93           N  
ATOM     37  CA  VAL A   3       6.699   4.533  -1.842  1.00  0.93           C  
ATOM     38  C   VAL A   3       7.532   5.509  -1.048  1.00  0.93           C  
ATOM     39  O   VAL A   3       7.057   6.572  -0.652  1.00  0.93           O  
ATOM     40  CB  VAL A   3       6.681   4.962  -3.308  1.00  0.93           C  
ATOM     41  CG1 VAL A   3       5.974   6.229  -3.407  1.00  0.93           C  
ATOM     42  CG2 VAL A   3       8.100   5.150  -3.860  1.00  0.93           C  
ATOM     43  H   VAL A   3       4.677   5.196  -1.526  1.00  0.93           H  
ATOM     44  HA  VAL A   3       7.155   3.552  -1.776  1.00  0.93           H  
ATOM     45  HB  VAL A   3       6.166   4.214  -3.884  1.00  0.93           H  
ATOM     46 1HG1 VAL A   3       5.963   6.512  -4.401  1.00  0.93           H  
ATOM     47 2HG1 VAL A   3       4.966   6.109  -3.054  1.00  0.93           H  
ATOM     48 3HG1 VAL A   3       6.485   6.982  -2.819  1.00  0.93           H  
ATOM     49 1HG2 VAL A   3       8.051   5.452  -4.900  1.00  0.93           H  
ATOM     50 2HG2 VAL A   3       8.624   5.916  -3.299  1.00  0.93           H  
ATOM     51 3HG2 VAL A   3       8.642   4.220  -3.780  1.00  0.93           H  
ATOM     52  N   MET A   4       8.769   5.134  -0.763  1.00  0.94           N  
ATOM     53  CA  MET A   4       9.630   6.048  -0.034  1.00  0.94           C  
ATOM     54  C   MET A   4      10.266   7.044  -0.985  1.00  0.94           C  
ATOM     55  O   MET A   4      10.946   6.650  -1.942  1.00  0.94           O  
ATOM     56  CB  MET A   4      10.663   5.257   0.753  1.00  0.94           C  
ATOM     57  CG  MET A   4      10.044   4.422   1.866  1.00  0.94           C  
ATOM     58  SD  MET A   4      11.235   3.455   2.823  1.00  0.94           S  
ATOM     59  CE  MET A   4      10.124   2.804   4.070  1.00  0.94           C  
ATOM     60  H   MET A   4       9.105   4.232  -1.106  1.00  0.94           H  
ATOM     61  HA  MET A   4       9.035   6.615   0.668  1.00  0.94           H  
ATOM     62 1HB  MET A   4      11.205   4.589   0.080  1.00  0.94           H  
ATOM     63 2HB  MET A   4      11.387   5.941   1.196  1.00  0.94           H  
ATOM     64 1HG  MET A   4       9.512   5.082   2.547  1.00  0.94           H  
ATOM     65 2HG  MET A   4       9.318   3.735   1.428  1.00  0.94           H  
ATOM     66 1HE  MET A   4      10.673   2.160   4.749  1.00  0.94           H  
ATOM     67 2HE  MET A   4       9.682   3.631   4.627  1.00  0.94           H  
ATOM     68 3HE  MET A   4       9.333   2.238   3.596  1.00  0.94           H  
ATOM     69  N   THR A   5      10.078   8.336  -0.701  1.00  0.96           N  
ATOM     70  CA  THR A   5      10.627   9.368  -1.556  1.00  0.96           C  
ATOM     71  C   THR A   5      11.462  10.304  -0.707  1.00  0.96           C  
ATOM     72  O   THR A   5      11.465  10.212   0.523  1.00  0.96           O  
ATOM     73  CB  THR A   5       9.518  10.216  -2.218  1.00  0.96           C  
ATOM     74  OG1 THR A   5       8.928  11.086  -1.238  1.00  0.96           O  
ATOM     75  CG2 THR A   5       8.436   9.302  -2.776  1.00  0.96           C  
ATOM     76  H   THR A   5       9.485   8.628   0.075  1.00  0.96           H  
ATOM     77  HA  THR A   5      11.262   8.918  -2.315  1.00  0.96           H  
ATOM     78  HB  THR A   5       9.937  10.811  -3.021  1.00  0.96           H  
ATOM     79  HG1 THR A   5       8.539  10.544  -0.505  1.00  0.96           H  
ATOM     80 1HG2 THR A   5       7.664   9.907  -3.236  1.00  0.96           H  
ATOM     81 2HG2 THR A   5       8.868   8.632  -3.515  1.00  0.96           H  
ATOM     82 3HG2 THR A   5       8.002   8.718  -1.965  1.00  0.96           H  
ATOM     83  N   SER A   6      12.110  11.265  -1.345  1.00  0.98           N  
ATOM     84  CA  SER A   6      12.895  12.248  -0.598  1.00  0.98           C  
ATOM     85  C   SER A   6      12.028  13.100   0.349  1.00  0.98           C  
ATOM     86  O   SER A   6      12.559  13.774   1.232  1.00  0.98           O  
ATOM     87  CB  SER A   6      13.659  13.155  -1.535  1.00  0.98           C  
ATOM     88  OG  SER A   6      12.788  13.983  -2.251  1.00  0.98           O  
ATOM     89  H   SER A   6      12.086  11.262  -2.366  1.00  0.98           H  
ATOM     90  HA  SER A   6      13.621  11.708   0.009  1.00  0.98           H  
ATOM     91 1HB  SER A   6      14.360  13.762  -0.966  1.00  0.98           H  
ATOM     92 2HB  SER A   6      14.239  12.546  -2.229  1.00  0.98           H  
ATOM     93  HG  SER A   6      12.377  14.557  -1.597  1.00  0.98           H  
ATOM     94  N   GLY A   7      10.699  13.105   0.141  1.00  0.99           N  
ATOM     95  CA  GLY A   7       9.763  13.847   0.976  1.00  0.99           C  
ATOM     96  C   GLY A   7       9.171  12.937   2.058  1.00  0.99           C  
ATOM     97  O   GLY A   7       8.252  13.330   2.780  1.00  0.99           O  
ATOM     98  H   GLY A   7      10.290  12.511  -0.579  1.00  0.99           H  
ATOM     99 1HA  GLY A   7      10.271  14.692   1.438  1.00  0.99           H  
ATOM    100 2HA  GLY A   7       8.963  14.246   0.354  1.00  0.99           H  
ATOM    101  N   GLY A   8       9.702  11.721   2.161  1.00  0.98           N  
ATOM    102  CA  GLY A   8       9.202  10.701   3.061  1.00  0.98           C  
ATOM    103  C   GLY A   8       8.236   9.788   2.301  1.00  0.98           C  
ATOM    104  O   GLY A   8       8.102   9.910   1.081  1.00  0.98           O  
ATOM    105  H   GLY A   8      10.478  11.462   1.558  1.00  0.98           H  
ATOM    106 1HA  GLY A   8      10.056  10.133   3.429  1.00  0.98           H  
ATOM    107 2HA  GLY A   8       8.707  11.165   3.913  1.00  0.98           H  
ATOM    108  N   PRO A   9       7.658   8.780   2.959  1.00  0.97           N  
ATOM    109  CA  PRO A   9       6.715   7.829   2.397  1.00  0.97           C  
ATOM    110  C   PRO A   9       5.485   8.521   1.793  1.00  0.97           C  
ATOM    111  O   PRO A   9       4.916   9.428   2.417  1.00  0.97           O  
ATOM    112  CB  PRO A   9       6.359   6.984   3.628  1.00  0.97           C  
ATOM    113  CG  PRO A   9       7.538   7.125   4.558  1.00  0.97           C  
ATOM    114  CD  PRO A   9       7.994   8.541   4.376  1.00  0.97           C  
ATOM    115  HA  PRO A   9       7.212   7.214   1.647  1.00  0.97           H  
ATOM    116 1HB  PRO A   9       5.404   7.320   4.059  1.00  0.97           H  
ATOM    117 2HB  PRO A   9       6.238   5.947   3.336  1.00  0.97           H  
ATOM    118 1HG  PRO A   9       7.234   6.904   5.592  1.00  0.97           H  
ATOM    119 2HG  PRO A   9       8.315   6.391   4.294  1.00  0.97           H  
ATOM    120 1HD  PRO A   9       7.431   9.225   5.031  1.00  0.97           H  
ATOM    121 2HD  PRO A   9       9.068   8.575   4.561  1.00  0.97           H  
ATOM    122  N   ARG A  10       5.045   8.060   0.621  1.00  0.94           N  
ATOM    123  CA  ARG A  10       3.860   8.593  -0.062  1.00  0.94           C  
ATOM    124  C   ARG A  10       3.009   7.486  -0.678  1.00  0.94           C  
ATOM    125  O   ARG A  10       3.530   6.528  -1.237  1.00  0.94           O  
ATOM    126  CB  ARG A  10       4.269   9.567  -1.168  1.00  0.94           C  
ATOM    127  CG  ARG A  10       4.947  10.855  -0.697  1.00  0.94           C  
ATOM    128  CD  ARG A  10       3.952  11.725  -0.007  1.00  0.94           C  
ATOM    129  NE  ARG A  10       4.483  13.027   0.392  1.00  0.94           N  
ATOM    130  CZ  ARG A  10       5.118  13.289   1.561  1.00  0.94           C  
ATOM    131  NH1 ARG A  10       5.317  12.340   2.457  1.00  0.94           N  
ATOM    132  NH2 ARG A  10       5.525  14.527   1.814  1.00  0.94           N  
ATOM    133  H   ARG A  10       5.597   7.342   0.158  1.00  0.94           H  
ATOM    134  HA  ARG A  10       3.251   9.129   0.667  1.00  0.94           H  
ATOM    135 1HB  ARG A  10       4.963   9.062  -1.833  1.00  0.94           H  
ATOM    136 2HB  ARG A  10       3.388   9.839  -1.757  1.00  0.94           H  
ATOM    137 1HG  ARG A  10       5.765  10.639  -0.016  1.00  0.94           H  
ATOM    138 2HG  ARG A  10       5.335  11.392  -1.562  1.00  0.94           H  
ATOM    139 1HD  ARG A  10       3.099  11.891  -0.673  1.00  0.94           H  
ATOM    140 2HD  ARG A  10       3.603  11.215   0.891  1.00  0.94           H  
ATOM    141  HE  ARG A  10       4.353  13.795  -0.247  1.00  0.94           H  
ATOM    142 1HH1 ARG A  10       5.018  11.367   2.289  1.00  0.94           H  
ATOM    143 2HH1 ARG A  10       5.774  12.560   3.333  1.00  0.94           H  
ATOM    144 1HH2 ARG A  10       5.368  15.258   1.137  1.00  0.94           H  
ATOM    145 2HH2 ARG A  10       5.985  14.742   2.693  1.00  0.94           H  
ATOM    146  N   THR A  11       1.696   7.597  -0.604  1.00  0.92           N  
ATOM    147  CA  THR A  11       0.873   6.586  -1.266  1.00  0.92           C  
ATOM    148  C   THR A  11       1.205   6.648  -2.750  1.00  0.92           C  
ATOM    149  O   THR A  11       1.256   7.733  -3.319  1.00  0.92           O  
ATOM    150  CB  THR A  11      -0.622   6.794  -1.003  1.00  0.92           C  
ATOM    151  OG1 THR A  11      -0.878   6.734   0.411  1.00  0.92           O  
ATOM    152  CG2 THR A  11      -1.436   5.735  -1.706  1.00  0.92           C  
ATOM    153  H   THR A  11       1.261   8.390  -0.135  1.00  0.92           H  
ATOM    154  HA  THR A  11       1.142   5.599  -0.897  1.00  0.92           H  
ATOM    155  HB  THR A  11      -0.909   7.762  -1.362  1.00  0.92           H  
ATOM    156  HG1 THR A  11      -1.699   7.203   0.607  1.00  0.92           H  
ATOM    157 1HG2 THR A  11      -2.493   5.901  -1.508  1.00  0.92           H  
ATOM    158 2HG2 THR A  11      -1.262   5.785  -2.759  1.00  0.92           H  
ATOM    159 3HG2 THR A  11      -1.144   4.751  -1.336  1.00  0.92           H  
ATOM    160  N   VAL A  12       1.412   5.514  -3.404  1.00  0.91           N  
ATOM    161  CA  VAL A  12       1.801   5.580  -4.815  1.00  0.91           C  
ATOM    162  C   VAL A  12       0.783   6.321  -5.691  1.00  0.91           C  
ATOM    163  O   VAL A  12       1.152   7.051  -6.605  1.00  0.91           O  
ATOM    164  CB  VAL A  12       2.018   4.153  -5.362  1.00  0.91           C  
ATOM    165  CG1 VAL A  12       3.157   3.508  -4.576  1.00  0.91           C  
ATOM    166  CG2 VAL A  12       0.753   3.301  -5.269  1.00  0.91           C  
ATOM    167  H   VAL A  12       1.352   4.627  -2.906  1.00  0.91           H  
ATOM    168  HA  VAL A  12       2.754   6.110  -4.874  1.00  0.91           H  
ATOM    169  HB  VAL A  12       2.313   4.215  -6.388  1.00  0.91           H  
ATOM    170 1HG1 VAL A  12       3.356   2.510  -4.964  1.00  0.91           H  
ATOM    171 2HG1 VAL A  12       4.030   4.116  -4.674  1.00  0.91           H  
ATOM    172 3HG1 VAL A  12       2.893   3.444  -3.537  1.00  0.91           H  
ATOM    173 1HG2 VAL A  12       0.969   2.308  -5.659  1.00  0.91           H  
ATOM    174 2HG2 VAL A  12       0.443   3.221  -4.232  1.00  0.91           H  
ATOM    175 3HG2 VAL A  12      -0.046   3.734  -5.854  1.00  0.91           H  
ATOM    176  N   ALA A  13      -0.498   6.220  -5.356  1.00  0.91           N  
ATOM    177  CA  ALA A  13      -1.552   6.904  -6.101  1.00  0.91           C  
ATOM    178  C   ALA A  13      -1.365   8.431  -6.079  1.00  0.91           C  
ATOM    179  O   ALA A  13      -1.697   9.124  -7.041  1.00  0.91           O  
ATOM    180  CB  ALA A  13      -2.909   6.531  -5.532  1.00  0.91           C  
ATOM    181  H   ALA A  13      -0.741   5.627  -4.579  1.00  0.91           H  
ATOM    182  HA  ALA A  13      -1.501   6.573  -7.139  1.00  0.91           H  
ATOM    183 1HB  ALA A  13      -3.693   7.017  -6.114  1.00  0.91           H  
ATOM    184 2HB  ALA A  13      -3.037   5.449  -5.583  1.00  0.91           H  
ATOM    185 3HB  ALA A  13      -2.971   6.858  -4.495  1.00  0.91           H  
ATOM    186  N   GLU A  14      -0.821   8.967  -4.985  1.00  0.92           N  
ATOM    187  CA  GLU A  14      -0.635  10.409  -4.812  1.00  0.92           C  
ATOM    188  C   GLU A  14       0.378  10.969  -5.797  1.00  0.92           C  
ATOM    189  O   GLU A  14       0.413  12.183  -6.050  1.00  0.92           O  
ATOM    190  CB  GLU A  14      -0.204  10.734  -3.373  1.00  0.92           C  
ATOM    191  CG  GLU A  14      -1.302  10.515  -2.332  1.00  0.92           C  
ATOM    192  CD  GLU A  14      -0.834  10.660  -0.882  1.00  0.92           C  
ATOM    193  OE1 GLU A  14       0.359  10.646  -0.638  1.00  0.92           O  
ATOM    194  OE2 GLU A  14      -1.679  10.781  -0.024  1.00  0.92           O  
ATOM    195  H   GLU A  14      -0.471   8.360  -4.251  1.00  0.92           H  
ATOM    196  HA  GLU A  14      -1.591  10.896  -4.999  1.00  0.92           H  
ATOM    197 1HB  GLU A  14       0.655  10.128  -3.098  1.00  0.92           H  
ATOM    198 2HB  GLU A  14       0.107  11.776  -3.316  1.00  0.92           H  
ATOM    199 1HG  GLU A  14      -2.088  11.246  -2.512  1.00  0.92           H  
ATOM    200 2HG  GLU A  14      -1.733   9.532  -2.488  1.00  0.92           H  
ATOM    201  N   LEU A  15       1.244  10.088  -6.297  1.00  0.94           N  
ATOM    202  CA  LEU A  15       2.312  10.435  -7.202  1.00  0.94           C  
ATOM    203  C   LEU A  15       1.983  10.095  -8.656  1.00  0.94           C  
ATOM    204  O   LEU A  15       2.869  10.163  -9.529  1.00  0.94           O  
ATOM    205  CB  LEU A  15       3.563   9.694  -6.756  1.00  0.94           C  
ATOM    206  CG  LEU A  15       4.057  10.028  -5.374  1.00  0.94           C  
ATOM    207  CD1 LEU A  15       5.193   9.152  -5.084  1.00  0.94           C  
ATOM    208  CD2 LEU A  15       4.455  11.483  -5.306  1.00  0.94           C  
ATOM    209  H   LEU A  15       1.139   9.098  -6.075  1.00  0.94           H  
ATOM    210  HA  LEU A  15       2.491  11.503  -7.130  1.00  0.94           H  
ATOM    211 1HB  LEU A  15       3.334   8.629  -6.764  1.00  0.94           H  
ATOM    212 2HB  LEU A  15       4.369   9.892  -7.465  1.00  0.94           H  
ATOM    213  HG  LEU A  15       3.269   9.823  -4.637  1.00  0.94           H  
ATOM    214 1HD1 LEU A  15       5.564   9.344  -4.091  1.00  0.94           H  
ATOM    215 2HD1 LEU A  15       4.824   8.148  -5.160  1.00  0.94           H  
ATOM    216 3HD1 LEU A  15       5.985   9.313  -5.807  1.00  0.94           H  
ATOM    217 1HD2 LEU A  15       4.822  11.715  -4.305  1.00  0.94           H  
ATOM    218 2HD2 LEU A  15       5.241  11.678  -6.035  1.00  0.94           H  
ATOM    219 3HD2 LEU A  15       3.588  12.109  -5.531  1.00  0.94           H  
ATOM    220  N   GLU A  16       0.737   9.680  -8.942  1.00  0.95           N  
ATOM    221  CA  GLU A  16       0.461   9.340 -10.326  1.00  0.95           C  
ATOM    222  C   GLU A  16       0.692  10.541 -11.229  1.00  0.95           C  
ATOM    223  O   GLU A  16       0.115  11.610 -11.025  1.00  0.95           O  
ATOM    224  CB  GLU A  16      -0.979   8.836 -10.528  1.00  0.95           C  
ATOM    225  CG  GLU A  16      -1.257   8.385 -12.005  1.00  0.95           C  
ATOM    226  CD  GLU A  16      -2.654   7.823 -12.296  1.00  0.95           C  
ATOM    227  OE1 GLU A  16      -3.492   7.806 -11.413  1.00  0.95           O  
ATOM    228  OE2 GLU A  16      -2.852   7.364 -13.401  1.00  0.95           O  
ATOM    229  H   GLU A  16       0.003   9.606  -8.233  1.00  0.95           H  
ATOM    230  HA  GLU A  16       1.136   8.550 -10.619  1.00  0.95           H  
ATOM    231 1HB  GLU A  16      -1.167   8.006  -9.850  1.00  0.95           H  
ATOM    232 2HB  GLU A  16      -1.680   9.628 -10.274  1.00  0.95           H  
ATOM    233 1HG  GLU A  16      -1.089   9.236 -12.659  1.00  0.95           H  
ATOM    234 2HG  GLU A  16      -0.519   7.627 -12.260  1.00  0.95           H  
ATOM    235  N   GLY A  17       1.559  10.368 -12.216  1.00  0.97           N  
ATOM    236  CA  GLY A  17       1.843  11.407 -13.193  1.00  0.97           C  
ATOM    237  C   GLY A  17       2.748  12.543 -12.695  1.00  0.97           C  
ATOM    238  O   GLY A  17       2.999  13.491 -13.442  1.00  0.97           O  
ATOM    239  H   GLY A  17       1.998   9.455 -12.310  1.00  0.97           H  
ATOM    240 1HA  GLY A  17       2.303  10.941 -14.065  1.00  0.97           H  
ATOM    241 2HA  GLY A  17       0.899  11.829 -13.533  1.00  0.97           H  
ATOM    242  N   LYS A  18       3.248  12.468 -11.457  1.00  0.98           N  
ATOM    243  CA  LYS A  18       4.036  13.582 -10.937  1.00  0.98           C  
ATOM    244  C   LYS A  18       5.509  13.221 -10.789  1.00  0.98           C  
ATOM    245  O   LYS A  18       5.811  12.145 -10.286  1.00  0.98           O  
ATOM    246  CB  LYS A  18       3.506  13.939  -9.555  1.00  0.98           C  
ATOM    247  CG  LYS A  18       2.073  14.403  -9.534  1.00  0.98           C  
ATOM    248  CD  LYS A  18       1.614  14.598  -8.116  1.00  0.98           C  
ATOM    249  CE  LYS A  18       0.137  14.915  -8.036  1.00  0.98           C  
ATOM    250  NZ  LYS A  18      -0.333  14.883  -6.631  1.00  0.98           N  
ATOM    251  H   LYS A  18       3.040  11.663 -10.867  1.00  0.98           H  
ATOM    252  HA  LYS A  18       3.890  14.426 -11.593  1.00  0.98           H  
ATOM    253 1HB  LYS A  18       3.579  13.065  -8.906  1.00  0.98           H  
ATOM    254 2HB  LYS A  18       4.130  14.723  -9.119  1.00  0.98           H  
ATOM    255 1HG  LYS A  18       1.976  15.337 -10.086  1.00  0.98           H  
ATOM    256 2HG  LYS A  18       1.441  13.649 -10.007  1.00  0.98           H  
ATOM    257 1HD  LYS A  18       1.810  13.699  -7.546  1.00  0.98           H  
ATOM    258 2HD  LYS A  18       2.172  15.417  -7.665  1.00  0.98           H  
ATOM    259 1HE  LYS A  18      -0.047  15.903  -8.452  1.00  0.98           H  
ATOM    260 2HE  LYS A  18      -0.421  14.175  -8.612  1.00  0.98           H  
ATOM    261 1HZ  LYS A  18      -1.318  15.083  -6.590  1.00  0.98           H  
ATOM    262 2HZ  LYS A  18      -0.148  13.916  -6.273  1.00  0.98           H  
ATOM    263 3HZ  LYS A  18       0.173  15.557  -6.080  1.00  0.98           H  
ATOM    264  N   PRO A  19       6.449  14.112 -11.118  1.00  1.00           N  
ATOM    265  CA  PRO A  19       7.861  13.930 -10.873  1.00  1.00           C  
ATOM    266  C   PRO A  19       8.100  13.748  -9.384  1.00  1.00           C  
ATOM    267  O   PRO A  19       7.451  14.408  -8.565  1.00  1.00           O  
ATOM    268  CB  PRO A  19       8.464  15.243 -11.368  1.00  1.00           C  
ATOM    269  CG  PRO A  19       7.466  15.772 -12.378  1.00  1.00           C  
ATOM    270  CD  PRO A  19       6.113  15.346 -11.860  1.00  1.00           C  
ATOM    271  HA  PRO A  19       8.223  13.065 -11.450  1.00  1.00           H  
ATOM    272 1HB  PRO A  19       8.631  15.921 -10.520  1.00  1.00           H  
ATOM    273 2HB  PRO A  19       9.449  15.041 -11.818  1.00  1.00           H  
ATOM    274 1HG  PRO A  19       7.562  16.864 -12.471  1.00  1.00           H  
ATOM    275 2HG  PRO A  19       7.686  15.352 -13.371  1.00  1.00           H  
ATOM    276 1HD  PRO A  19       5.669  16.105 -11.198  1.00  1.00           H  
ATOM    277 2HD  PRO A  19       5.496  15.129 -12.749  1.00  1.00           H  
ATOM    278  N   PHE A  20       9.050  12.904  -9.026  1.00  1.02           N  
ATOM    279  CA  PHE A  20       9.389  12.716  -7.613  1.00  1.02           C  
ATOM    280  C   PHE A  20      10.825  12.209  -7.545  1.00  1.02           C  
ATOM    281  O   PHE A  20      11.454  12.054  -8.589  1.00  1.02           O  
ATOM    282  CB  PHE A  20       8.393  11.771  -6.884  1.00  1.02           C  
ATOM    283  CG  PHE A  20       8.417  10.294  -7.215  1.00  1.02           C  
ATOM    284  CD1 PHE A  20       9.115   9.429  -6.387  1.00  1.02           C  
ATOM    285  CD2 PHE A  20       7.765   9.766  -8.300  1.00  1.02           C  
ATOM    286  CE1 PHE A  20       9.155   8.082  -6.624  1.00  1.02           C  
ATOM    287  CE2 PHE A  20       7.822   8.394  -8.553  1.00  1.02           C  
ATOM    288  CZ  PHE A  20       8.521   7.562  -7.708  1.00  1.02           C  
ATOM    289  H   PHE A  20       9.535  12.385  -9.762  1.00  1.02           H  
ATOM    290  HA  PHE A  20       9.351  13.684  -7.113  1.00  1.02           H  
ATOM    291 1HB  PHE A  20       8.544  11.866  -5.810  1.00  1.02           H  
ATOM    292 2HB  PHE A  20       7.384  12.128  -7.084  1.00  1.02           H  
ATOM    293  HD1 PHE A  20       9.629   9.838  -5.519  1.00  1.02           H  
ATOM    294  HD2 PHE A  20       7.209  10.435  -8.958  1.00  1.02           H  
ATOM    295  HE1 PHE A  20       9.695   7.432  -5.946  1.00  1.02           H  
ATOM    296  HE2 PHE A  20       7.311   7.969  -9.413  1.00  1.02           H  
ATOM    297  HZ  PHE A  20       8.557   6.488  -7.904  1.00  1.02           H  
ATOM    298  N   THR A  21      11.380  12.082  -6.349  1.00  1.05           N  
ATOM    299  CA  THR A  21      12.694  11.456  -6.205  1.00  1.05           C  
ATOM    300  C   THR A  21      12.542  10.227  -5.335  1.00  1.05           C  
ATOM    301  O   THR A  21      12.085  10.319  -4.193  1.00  1.05           O  
ATOM    302  CB  THR A  21      13.722  12.406  -5.581  1.00  1.05           C  
ATOM    303  OG1 THR A  21      13.879  13.565  -6.412  1.00  1.05           O  
ATOM    304  CG2 THR A  21      15.068  11.700  -5.408  1.00  1.05           C  
ATOM    305  H   THR A  21      10.851  12.327  -5.525  1.00  1.05           H  
ATOM    306  HA  THR A  21      13.048  11.122  -7.177  1.00  1.05           H  
ATOM    307  HB  THR A  21      13.364  12.723  -4.607  1.00  1.05           H  
ATOM    308  HG1 THR A  21      14.586  14.116  -6.062  1.00  1.05           H  
ATOM    309 1HG2 THR A  21      15.784  12.382  -4.955  1.00  1.05           H  
ATOM    310 2HG2 THR A  21      14.944  10.827  -4.766  1.00  1.05           H  
ATOM    311 3HG2 THR A  21      15.434  11.390  -6.363  1.00  1.05           H  
ATOM    312  N   ALA A  22      12.885   9.063  -5.868  1.00  1.10           N  
ATOM    313  CA  ALA A  22      12.706   7.831  -5.112  1.00  1.10           C  
ATOM    314  C   ALA A  22      13.884   7.600  -4.195  1.00  1.10           C  
ATOM    315  O   ALA A  22      14.998   8.042  -4.494  1.00  1.10           O  
ATOM    316  CB  ALA A  22      12.538   6.643  -6.044  1.00  1.10           C  
ATOM    317  H   ALA A  22      13.304   9.022  -6.801  1.00  1.10           H  
ATOM    318  HA  ALA A  22      11.811   7.927  -4.497  1.00  1.10           H  
ATOM    319 1HB  ALA A  22      12.398   5.738  -5.455  1.00  1.10           H  
ATOM    320 2HB  ALA A  22      11.692   6.780  -6.687  1.00  1.10           H  
ATOM    321 3HB  ALA A  22      13.436   6.545  -6.657  1.00  1.10           H  
ATOM    322  N   LEU A  23      13.659   6.891  -3.094  1.00  1.17           N  
ATOM    323  CA  LEU A  23      14.783   6.484  -2.260  1.00  1.17           C  
ATOM    324  C   LEU A  23      15.053   4.997  -2.356  1.00  1.17           C  
ATOM    325  O   LEU A  23      14.169   4.180  -2.086  1.00  1.17           O  
ATOM    326  CB  LEU A  23      14.544   6.842  -0.800  1.00  1.17           C  
ATOM    327  CG  LEU A  23      14.358   8.299  -0.533  1.00  1.17           C  
ATOM    328  CD1 LEU A  23      14.031   8.505   0.930  1.00  1.17           C  
ATOM    329  CD2 LEU A  23      15.611   9.038  -0.927  1.00  1.17           C  
ATOM    330  H   LEU A  23      12.707   6.630  -2.831  1.00  1.17           H  
ATOM    331  HA  LEU A  23      15.670   7.009  -2.599  1.00  1.17           H  
ATOM    332 1HB  LEU A  23      13.649   6.323  -0.457  1.00  1.17           H  
ATOM    333 2HB  LEU A  23      15.396   6.496  -0.215  1.00  1.17           H  
ATOM    334  HG  LEU A  23      13.544   8.658  -1.124  1.00  1.17           H  
ATOM    335 1HD1 LEU A  23      13.886   9.563   1.130  1.00  1.17           H  
ATOM    336 2HD1 LEU A  23      13.116   7.964   1.176  1.00  1.17           H  
ATOM    337 3HD1 LEU A  23      14.850   8.134   1.540  1.00  1.17           H  
ATOM    338 1HD2 LEU A  23      15.480  10.104  -0.755  1.00  1.17           H  
ATOM    339 2HD2 LEU A  23      16.459   8.673  -0.341  1.00  1.17           H  
ATOM    340 3HD2 LEU A  23      15.792   8.857  -1.972  1.00  1.17           H  
ATOM    341  N   ILE A  24      16.268   4.663  -2.781  1.00  1.24           N  
ATOM    342  CA  ILE A  24      16.713   3.275  -2.873  1.00  1.24           C  
ATOM    343  C   ILE A  24      17.978   3.113  -2.046  1.00  1.24           C  
ATOM    344  O   ILE A  24      19.008   3.735  -2.320  1.00  1.24           O  
ATOM    345  CB  ILE A  24      16.883   2.790  -4.337  1.00  1.24           C  
ATOM    346  CG1 ILE A  24      15.590   2.949  -5.088  1.00  1.24           C  
ATOM    347  CG2 ILE A  24      17.299   1.334  -4.386  1.00  1.24           C  
ATOM    348  CD1 ILE A  24      15.429   4.222  -5.888  1.00  1.24           C  
ATOM    349  H   ILE A  24      16.921   5.424  -2.992  1.00  1.24           H  
ATOM    350  HA  ILE A  24      15.950   2.636  -2.420  1.00  1.24           H  
ATOM    351  HB  ILE A  24      17.622   3.373  -4.830  1.00  1.24           H  
ATOM    352 1HG1 ILE A  24      15.502   2.109  -5.767  1.00  1.24           H  
ATOM    353 2HG1 ILE A  24      14.779   2.889  -4.363  1.00  1.24           H  
ATOM    354 1HG2 ILE A  24      17.407   1.021  -5.424  1.00  1.24           H  
ATOM    355 2HG2 ILE A  24      18.238   1.220  -3.878  1.00  1.24           H  
ATOM    356 3HG2 ILE A  24      16.536   0.721  -3.895  1.00  1.24           H  
ATOM    357 1HD1 ILE A  24      14.472   4.233  -6.396  1.00  1.24           H  
ATOM    358 2HD1 ILE A  24      15.487   5.083  -5.236  1.00  1.24           H  
ATOM    359 3HD1 ILE A  24      16.212   4.267  -6.630  1.00  1.24           H  
ATOM    360  N   ARG A  25      17.882   2.313  -1.001  1.00  1.30           N  
ATOM    361  CA  ARG A  25      18.953   2.068  -0.035  1.00  1.30           C  
ATOM    362  C   ARG A  25      19.416   3.376   0.605  1.00  1.30           C  
ATOM    363  O   ARG A  25      20.583   3.540   0.956  1.00  1.30           O  
ATOM    364  CB  ARG A  25      20.121   1.348  -0.695  1.00  1.30           C  
ATOM    365  CG  ARG A  25      19.743   0.004  -1.319  1.00  1.30           C  
ATOM    366  CD  ARG A  25      20.916  -0.735  -1.839  1.00  1.30           C  
ATOM    367  NE  ARG A  25      20.540  -2.030  -2.411  1.00  1.30           N  
ATOM    368  CZ  ARG A  25      21.407  -2.876  -3.011  1.00  1.30           C  
ATOM    369  NH1 ARG A  25      22.677  -2.551  -3.104  1.00  1.30           N  
ATOM    370  NH2 ARG A  25      20.995  -4.027  -3.508  1.00  1.30           N  
ATOM    371  H   ARG A  25      16.986   1.849  -0.833  1.00  1.30           H  
ATOM    372  HA  ARG A  25      18.567   1.419   0.753  1.00  1.30           H  
ATOM    373 1HB  ARG A  25      20.569   1.969  -1.464  1.00  1.30           H  
ATOM    374 2HB  ARG A  25      20.888   1.152   0.056  1.00  1.30           H  
ATOM    375 1HG  ARG A  25      19.229  -0.597  -0.598  1.00  1.30           H  
ATOM    376 2HG  ARG A  25      19.076   0.170  -2.138  1.00  1.30           H  
ATOM    377 1HD  ARG A  25      21.397  -0.145  -2.618  1.00  1.30           H  
ATOM    378 2HD  ARG A  25      21.622  -0.911  -1.030  1.00  1.30           H  
ATOM    379  HE  ARG A  25      19.567  -2.305  -2.354  1.00  1.30           H  
ATOM    380 1HH1 ARG A  25      23.002  -1.671  -2.728  1.00  1.30           H  
ATOM    381 2HH1 ARG A  25      23.328  -3.179  -3.552  1.00  1.30           H  
ATOM    382 1HH2 ARG A  25      20.024  -4.293  -3.450  1.00  1.30           H  
ATOM    383 2HH2 ARG A  25      21.658  -4.642  -3.958  1.00  1.30           H  
ATOM    384  N   GLY A  26      18.470   4.308   0.741  1.00  1.33           N  
ATOM    385  CA  GLY A  26      18.672   5.612   1.360  1.00  1.33           C  
ATOM    386  C   GLY A  26      19.152   6.716   0.405  1.00  1.33           C  
ATOM    387  O   GLY A  26      19.177   7.887   0.787  1.00  1.33           O  
ATOM    388  H   GLY A  26      17.548   4.070   0.403  1.00  1.33           H  
ATOM    389 1HA  GLY A  26      17.739   5.927   1.825  1.00  1.33           H  
ATOM    390 2HA  GLY A  26      19.395   5.505   2.168  1.00  1.33           H  
ATOM    391  N   SER A  27      19.531   6.373  -0.829  1.00  1.33           N  
ATOM    392  CA  SER A  27      20.036   7.399  -1.744  1.00  1.33           C  
ATOM    393  C   SER A  27      18.950   7.931  -2.672  1.00  1.33           C  
ATOM    394  O   SER A  27      18.039   7.201  -3.069  1.00  1.33           O  
ATOM    395  CB  SER A  27      21.217   6.873  -2.531  1.00  1.33           C  
ATOM    396  OG  SER A  27      21.667   7.825  -3.464  1.00  1.33           O  
ATOM    397  H   SER A  27      19.483   5.403  -1.143  1.00  1.33           H  
ATOM    398  HA  SER A  27      20.397   8.235  -1.146  1.00  1.33           H  
ATOM    399 1HB  SER A  27      22.024   6.626  -1.844  1.00  1.33           H  
ATOM    400 2HB  SER A  27      20.939   5.963  -3.031  1.00  1.33           H  
ATOM    401  HG  SER A  27      20.890   8.090  -3.982  1.00  1.33           H  
ATOM    402  N   GLY A  28      19.032   9.220  -3.013  1.00  1.32           N  
ATOM    403  CA  GLY A  28      18.052   9.797  -3.933  1.00  1.32           C  
ATOM    404  C   GLY A  28      18.297   9.412  -5.384  1.00  1.32           C  
ATOM    405  O   GLY A  28      19.405   9.564  -5.903  1.00  1.32           O  
ATOM    406  H   GLY A  28      19.781   9.790  -2.646  1.00  1.32           H  
ATOM    407 1HA  GLY A  28      17.054   9.474  -3.654  1.00  1.32           H  
ATOM    408 2HA  GLY A  28      18.065  10.881  -3.839  1.00  1.32           H  
ATOM    409  N   TYR A  29      17.225   8.970  -6.028  1.00  1.33           N  
ATOM    410  CA  TYR A  29      17.171   8.577  -7.426  1.00  1.33           C  
ATOM    411  C   TYR A  29      16.008   9.252  -8.149  1.00  1.33           C  
ATOM    412  O   TYR A  29      14.880   8.760  -8.071  1.00  1.33           O  
ATOM    413  CB  TYR A  29      17.120   7.085  -7.560  1.00  1.33           C  
ATOM    414  CG  TYR A  29      18.367   6.423  -7.048  1.00  1.33           C  
ATOM    415  CD1 TYR A  29      18.423   5.848  -5.816  1.00  1.33           C  
ATOM    416  CD2 TYR A  29      19.475   6.407  -7.846  1.00  1.33           C  
ATOM    417  CE1 TYR A  29      19.578   5.237  -5.396  1.00  1.33           C  
ATOM    418  CE2 TYR A  29      20.630   5.804  -7.436  1.00  1.33           C  
ATOM    419  CZ  TYR A  29      20.685   5.213  -6.212  1.00  1.33           C  
ATOM    420  OH  TYR A  29      21.847   4.599  -5.792  1.00  1.33           O  
ATOM    421  H   TYR A  29      16.372   8.846  -5.482  1.00  1.33           H  
ATOM    422  HA  TYR A  29      18.105   8.863  -7.893  1.00  1.33           H  
ATOM    423 1HB  TYR A  29      16.264   6.704  -7.011  1.00  1.33           H  
ATOM    424 2HB  TYR A  29      17.000   6.816  -8.603  1.00  1.33           H  
ATOM    425  HD1 TYR A  29      17.561   5.869  -5.167  1.00  1.33           H  
ATOM    426  HD2 TYR A  29      19.439   6.874  -8.812  1.00  1.33           H  
ATOM    427  HE1 TYR A  29      19.614   4.776  -4.421  1.00  1.33           H  
ATOM    428  HE2 TYR A  29      21.501   5.799  -8.091  1.00  1.33           H  
ATOM    429  HH  TYR A  29      21.720   4.236  -4.912  1.00  1.33           H  
ATOM    430  N   PRO A  30      16.230  10.411  -8.787  1.00  1.35           N  
ATOM    431  CA  PRO A  30      15.228  11.228  -9.434  1.00  1.35           C  
ATOM    432  C   PRO A  30      14.380  10.420 -10.394  1.00  1.35           C  
ATOM    433  O   PRO A  30      14.867   9.514 -11.098  1.00  1.35           O  
ATOM    434  CB  PRO A  30      16.080  12.264 -10.183  1.00  1.35           C  
ATOM    435  CG  PRO A  30      17.323  12.389  -9.341  1.00  1.35           C  
ATOM    436  CD  PRO A  30      17.596  10.990  -8.847  1.00  1.35           C  
ATOM    437  HA  PRO A  30      14.602  11.723  -8.682  1.00  1.35           H  
ATOM    438 1HB  PRO A  30      16.284  11.913 -11.206  1.00  1.35           H  
ATOM    439 2HB  PRO A  30      15.523  13.208 -10.271  1.00  1.35           H  
ATOM    440 1HG  PRO A  30      18.150  12.799  -9.940  1.00  1.35           H  
ATOM    441 2HG  PRO A  30      17.147  13.095  -8.516  1.00  1.35           H  
ATOM    442 1HD  PRO A  30      18.229  10.446  -9.563  1.00  1.35           H  
ATOM    443 2HD  PRO A  30      18.051  11.066  -7.845  1.00  1.35           H  
ATOM    444  N   CYS A  31      13.099  10.772 -10.401  1.00  1.37           N  
ATOM    445  CA  CYS A  31      12.052  10.174 -11.209  1.00  1.37           C  
ATOM    446  C   CYS A  31      11.318  11.274 -11.998  1.00  1.37           C  
ATOM    447  O   CYS A  31      10.287  11.761 -11.534  1.00  1.37           O  
ATOM    448  CB  CYS A  31      11.021   9.512 -10.311  1.00  1.37           C  
ATOM    449  SG  CYS A  31      11.694   8.372  -9.167  1.00  1.37           S  
ATOM    450  H   CYS A  31      12.792  11.497  -9.753  1.00  1.37           H  
ATOM    451  HA  CYS A  31      12.479   9.440 -11.886  1.00  1.37           H  
ATOM    452 1HB  CYS A  31      10.445  10.242  -9.778  1.00  1.37           H  
ATOM    453 2HB  CYS A  31      10.318   8.961 -10.935  1.00  1.37           H  
ATOM    454  HG  CYS A  31      10.527   8.094  -8.583  1.00  1.37           H  
ATOM    455  N   PRO A  32      11.866  11.790 -13.127  1.00  1.39           N  
ATOM    456  CA  PRO A  32      11.304  12.863 -13.953  1.00  1.39           C  
ATOM    457  C   PRO A  32       9.840  12.596 -14.282  1.00  1.39           C  
ATOM    458  O   PRO A  32       9.047  13.517 -14.463  1.00  1.39           O  
ATOM    459  CB  PRO A  32      12.170  12.794 -15.211  1.00  1.39           C  
ATOM    460  CG  PRO A  32      13.483  12.272 -14.714  1.00  1.39           C  
ATOM    461  CD  PRO A  32      13.108  11.253 -13.650  1.00  1.39           C  
ATOM    462  HA  PRO A  32      11.422  13.827 -13.432  1.00  1.39           H  
ATOM    463 1HB  PRO A  32      11.694  12.133 -15.955  1.00  1.39           H  
ATOM    464 2HB  PRO A  32      12.248  13.789 -15.670  1.00  1.39           H  
ATOM    465 1HG  PRO A  32      14.056  11.833 -15.545  1.00  1.39           H  
ATOM    466 2HG  PRO A  32      14.090  13.096 -14.312  1.00  1.39           H  
ATOM    467 1HD  PRO A  32      12.929  10.261 -14.091  1.00  1.39           H  
ATOM    468 2HD  PRO A  32      13.891  11.246 -12.908  1.00  1.39           H  
ATOM    469  N   SER A  33       9.515  11.313 -14.395  1.00  1.40           N  
ATOM    470  CA  SER A  33       8.181  10.838 -14.657  1.00  1.40           C  
ATOM    471  C   SER A  33       7.806  10.087 -13.388  1.00  1.40           C  
ATOM    472  O   SER A  33       8.668   9.480 -12.767  1.00  1.40           O  
ATOM    473  CB  SER A  33       8.173   9.958 -15.886  1.00  1.40           C  
ATOM    474  OG  SER A  33       8.524  10.694 -17.030  1.00  1.40           O  
ATOM    475  H   SER A  33      10.228  10.616 -14.265  1.00  1.40           H  
ATOM    476  HA  SER A  33       7.500  11.679 -14.790  1.00  1.40           H  
ATOM    477 1HB  SER A  33       8.876   9.142 -15.752  1.00  1.40           H  
ATOM    478 2HB  SER A  33       7.206   9.529 -16.015  1.00  1.40           H  
ATOM    479  HG  SER A  33       7.957  11.471 -17.029  1.00  1.40           H  
ATOM    480  N   GLY A  34       6.549  10.128 -13.002  1.00  1.39           N  
ATOM    481  CA  GLY A  34       6.122   9.524 -11.742  1.00  1.39           C  
ATOM    482  C   GLY A  34       5.602   8.113 -11.826  1.00  1.39           C  
ATOM    483  O   GLY A  34       6.214   7.225 -12.442  1.00  1.39           O  
ATOM    484  H   GLY A  34       5.872  10.621 -13.562  1.00  1.39           H  
ATOM    485 1HA  GLY A  34       6.950   9.568 -11.045  1.00  1.39           H  
ATOM    486 2HA  GLY A  34       5.327  10.131 -11.322  1.00  1.39           H  
ATOM    487  N   PHE A  35       4.491   7.916 -11.118  1.00  1.37           N  
ATOM    488  CA  PHE A  35       3.788   6.657 -11.091  1.00  1.37           C  
ATOM    489  C   PHE A  35       2.743   6.632 -12.165  1.00  1.37           C  
ATOM    490  O   PHE A  35       2.195   7.666 -12.561  1.00  1.37           O  
ATOM    491  CB  PHE A  35       3.156   6.364  -9.735  1.00  1.37           C  
ATOM    492  CG  PHE A  35       4.065   5.787  -8.729  1.00  1.37           C  
ATOM    493  CD1 PHE A  35       4.897   6.535  -7.975  1.00  1.37           C  
ATOM    494  CD2 PHE A  35       4.032   4.416  -8.523  1.00  1.37           C  
ATOM    495  CE1 PHE A  35       5.704   5.933  -7.054  1.00  1.37           C  
ATOM    496  CE2 PHE A  35       4.832   3.809  -7.600  1.00  1.37           C  
ATOM    497  CZ  PHE A  35       5.681   4.574  -6.865  1.00  1.37           C  
ATOM    498  H   PHE A  35       4.079   8.698 -10.602  1.00  1.37           H  
ATOM    499  HA  PHE A  35       4.502   5.873 -11.300  1.00  1.37           H  
ATOM    500 1HB  PHE A  35       2.741   7.276  -9.319  1.00  1.37           H  
ATOM    501 2HB  PHE A  35       2.329   5.670  -9.876  1.00  1.37           H  
ATOM    502  HD1 PHE A  35       4.931   7.610  -8.119  1.00  1.37           H  
ATOM    503  HD2 PHE A  35       3.350   3.817  -9.120  1.00  1.37           H  
ATOM    504  HE1 PHE A  35       6.371   6.542  -6.475  1.00  1.37           H  
ATOM    505  HE2 PHE A  35       4.796   2.727  -7.463  1.00  1.37           H  
ATOM    506  HZ  PHE A  35       6.333   4.109  -6.140  1.00  1.37           H  
ATOM    507  N   PHE A  36       2.483   5.451 -12.665  1.00  1.34           N  
ATOM    508  CA  PHE A  36       1.463   5.307 -13.669  1.00  1.34           C  
ATOM    509  C   PHE A  36       0.553   4.159 -13.349  1.00  1.34           C  
ATOM    510  O   PHE A  36       0.975   3.143 -12.792  1.00  1.34           O  
ATOM    511  CB  PHE A  36       2.117   5.120 -15.039  1.00  1.34           C  
ATOM    512  CG  PHE A  36       2.954   6.314 -15.411  1.00  1.34           C  
ATOM    513  CD1 PHE A  36       4.313   6.368 -15.113  1.00  1.34           C  
ATOM    514  CD2 PHE A  36       2.363   7.411 -16.008  1.00  1.34           C  
ATOM    515  CE1 PHE A  36       5.045   7.490 -15.407  1.00  1.34           C  
ATOM    516  CE2 PHE A  36       3.097   8.532 -16.304  1.00  1.34           C  
ATOM    517  CZ  PHE A  36       4.434   8.575 -16.001  1.00  1.34           C  
ATOM    518  H   PHE A  36       2.999   4.648 -12.314  1.00  1.34           H  
ATOM    519  HA  PHE A  36       0.859   6.214 -13.694  1.00  1.34           H  
ATOM    520 1HB  PHE A  36       2.755   4.235 -15.029  1.00  1.34           H  
ATOM    521 2HB  PHE A  36       1.349   4.974 -15.802  1.00  1.34           H  
ATOM    522  HD1 PHE A  36       4.796   5.516 -14.629  1.00  1.34           H  
ATOM    523  HD2 PHE A  36       1.296   7.380 -16.233  1.00  1.34           H  
ATOM    524  HE1 PHE A  36       6.108   7.520 -15.160  1.00  1.34           H  
ATOM    525  HE2 PHE A  36       2.615   9.391 -16.770  1.00  1.34           H  
ATOM    526  HZ  PHE A  36       5.000   9.466 -16.233  1.00  1.34           H  
ATOM    527  N   ARG A  37      -0.701   4.294 -13.726  1.00  1.31           N  
ATOM    528  CA  ARG A  37      -1.596   3.172 -13.581  1.00  1.31           C  
ATOM    529  C   ARG A  37      -1.320   2.244 -14.744  1.00  1.31           C  
ATOM    530  O   ARG A  37      -1.072   2.700 -15.864  1.00  1.31           O  
ATOM    531  CB  ARG A  37      -3.059   3.580 -13.533  1.00  1.31           C  
ATOM    532  CG  ARG A  37      -4.006   2.398 -13.219  1.00  1.31           C  
ATOM    533  CD  ARG A  37      -5.429   2.795 -12.962  1.00  1.31           C  
ATOM    534  NE  ARG A  37      -6.068   3.383 -14.131  1.00  1.31           N  
ATOM    535  CZ  ARG A  37      -7.377   3.732 -14.212  1.00  1.31           C  
ATOM    536  NH1 ARG A  37      -8.215   3.516 -13.206  1.00  1.31           N  
ATOM    537  NH2 ARG A  37      -7.830   4.293 -15.325  1.00  1.31           N  
ATOM    538  H   ARG A  37      -1.030   5.162 -14.134  1.00  1.31           H  
ATOM    539  HA  ARG A  37      -1.372   2.645 -12.654  1.00  1.31           H  
ATOM    540 1HB  ARG A  37      -3.207   4.349 -12.776  1.00  1.31           H  
ATOM    541 2HB  ARG A  37      -3.353   4.003 -14.492  1.00  1.31           H  
ATOM    542 1HG  ARG A  37      -4.013   1.706 -14.063  1.00  1.31           H  
ATOM    543 2HG  ARG A  37      -3.637   1.872 -12.332  1.00  1.31           H  
ATOM    544 1HD  ARG A  37      -5.988   1.910 -12.696  1.00  1.31           H  
ATOM    545 2HD  ARG A  37      -5.473   3.514 -12.140  1.00  1.31           H  
ATOM    546  HE  ARG A  37      -5.481   3.574 -14.933  1.00  1.31           H  
ATOM    547 1HH1 ARG A  37      -7.907   3.056 -12.328  1.00  1.31           H  
ATOM    548 2HH1 ARG A  37      -9.182   3.777 -13.294  1.00  1.31           H  
ATOM    549 1HH2 ARG A  37      -7.201   4.459 -16.099  1.00  1.31           H  
ATOM    550 2HH2 ARG A  37      -8.802   4.554 -15.399  1.00  1.31           H  
ATOM    551  N   THR A  38      -1.351   0.957 -14.471  1.00  1.28           N  
ATOM    552  CA  THR A  38      -1.117  -0.064 -15.469  1.00  1.28           C  
ATOM    553  C   THR A  38      -2.494  -0.618 -15.864  1.00  1.28           C  
ATOM    554  O   THR A  38      -3.064  -0.200 -16.873  1.00  1.28           O  
ATOM    555  CB  THR A  38      -0.171  -1.141 -14.874  1.00  1.28           C  
ATOM    556  OG1 THR A  38      -0.749  -1.692 -13.689  1.00  1.28           O  
ATOM    557  CG2 THR A  38       1.152  -0.494 -14.491  1.00  1.28           C  
ATOM    558  H   THR A  38      -1.523   0.667 -13.512  1.00  1.28           H  
ATOM    559  HA  THR A  38      -0.648   0.378 -16.347  1.00  1.28           H  
ATOM    560  HB  THR A  38      -0.005  -1.924 -15.597  1.00  1.28           H  
ATOM    561  HG1 THR A  38      -0.911  -0.966 -13.045  1.00  1.28           H  
ATOM    562 1HG2 THR A  38       1.815  -1.246 -14.067  1.00  1.28           H  
ATOM    563 2HG2 THR A  38       1.615  -0.056 -15.369  1.00  1.28           H  
ATOM    564 3HG2 THR A  38       0.972   0.289 -13.748  1.00  1.28           H  
ATOM    565  N   CYS A  39      -3.039  -1.526 -15.064  1.00  1.23           N  
ATOM    566  CA  CYS A  39      -4.407  -2.016 -15.268  1.00  1.23           C  
ATOM    567  C   CYS A  39      -4.879  -2.750 -14.026  1.00  1.23           C  
ATOM    568  O   CYS A  39      -4.108  -2.933 -13.084  1.00  1.23           O  
ATOM    569  CB  CYS A  39      -4.541  -2.954 -16.468  1.00  1.23           C  
ATOM    570  SG  CYS A  39      -3.740  -4.535 -16.283  1.00  1.23           S  
ATOM    571  H   CYS A  39      -2.474  -1.839 -14.290  1.00  1.23           H  
ATOM    572  HA  CYS A  39      -5.062  -1.161 -15.432  1.00  1.23           H  
ATOM    573 1HB  CYS A  39      -5.593  -3.139 -16.668  1.00  1.23           H  
ATOM    574 2HB  CYS A  39      -4.130  -2.474 -17.351  1.00  1.23           H  
ATOM    575  HG  CYS A  39      -4.619  -5.025 -15.364  1.00  1.23           H  
ATOM    576  N   GLU A  40      -6.141  -3.173 -14.011  1.00  1.16           N  
ATOM    577  CA  GLU A  40      -6.581  -4.046 -12.928  1.00  1.16           C  
ATOM    578  C   GLU A  40      -5.819  -5.370 -13.028  1.00  1.16           C  
ATOM    579  O   GLU A  40      -5.806  -5.988 -14.101  1.00  1.16           O  
ATOM    580  CB  GLU A  40      -8.088  -4.294 -13.005  1.00  1.16           C  
ATOM    581  CG  GLU A  40      -8.647  -5.142 -11.868  1.00  1.16           C  
ATOM    582  CD  GLU A  40     -10.158  -5.389 -11.953  1.00  1.16           C  
ATOM    583  OE1 GLU A  40     -10.909  -4.480 -11.701  1.00  1.16           O  
ATOM    584  OE2 GLU A  40     -10.547  -6.499 -12.273  1.00  1.16           O  
ATOM    585  H   GLU A  40      -6.771  -2.943 -14.764  1.00  1.16           H  
ATOM    586  HA  GLU A  40      -6.348  -3.576 -11.986  1.00  1.16           H  
ATOM    587 1HB  GLU A  40      -8.614  -3.338 -12.999  1.00  1.16           H  
ATOM    588 2HB  GLU A  40      -8.325  -4.795 -13.943  1.00  1.16           H  
ATOM    589 1HG  GLU A  40      -8.132  -6.091 -11.899  1.00  1.16           H  
ATOM    590 2HG  GLU A  40      -8.410  -4.664 -10.920  1.00  1.16           H  
ATOM    591  N   ARG A  41      -5.182  -5.799 -11.938  1.00  1.06           N  
ATOM    592  CA  ARG A  41      -4.405  -7.047 -11.961  1.00  1.06           C  
ATOM    593  C   ARG A  41      -4.564  -7.885 -10.705  1.00  1.06           C  
ATOM    594  O   ARG A  41      -5.019  -7.395  -9.666  1.00  1.06           O  
ATOM    595  CB  ARG A  41      -2.923  -6.782 -12.178  1.00  1.06           C  
ATOM    596  CG  ARG A  41      -2.576  -6.097 -13.474  1.00  1.06           C  
ATOM    597  CD  ARG A  41      -1.123  -5.836 -13.689  1.00  1.06           C  
ATOM    598  NE  ARG A  41      -0.331  -7.053 -13.962  1.00  1.06           N  
ATOM    599  CZ  ARG A  41      -0.183  -7.572 -15.205  1.00  1.06           C  
ATOM    600  NH1 ARG A  41      -0.796  -6.979 -16.204  1.00  1.06           N  
ATOM    601  NH2 ARG A  41       0.564  -8.653 -15.448  1.00  1.06           N  
ATOM    602  H   ARG A  41      -5.235  -5.224 -11.096  1.00  1.06           H  
ATOM    603  HA  ARG A  41      -4.758  -7.643 -12.802  1.00  1.06           H  
ATOM    604 1HB  ARG A  41      -2.575  -6.156 -11.393  1.00  1.06           H  
ATOM    605 2HB  ARG A  41      -2.364  -7.716 -12.123  1.00  1.06           H  
ATOM    606 1HG  ARG A  41      -2.956  -6.689 -14.304  1.00  1.06           H  
ATOM    607 2HG  ARG A  41      -3.047  -5.132 -13.470  1.00  1.06           H  
ATOM    608 1HD  ARG A  41      -1.029  -5.180 -14.555  1.00  1.06           H  
ATOM    609 2HD  ARG A  41      -0.707  -5.325 -12.836  1.00  1.06           H  
ATOM    610  HE  ARG A  41       0.140  -7.511 -13.196  1.00  1.06           H  
ATOM    611 1HH1 ARG A  41      -1.377  -6.169 -16.019  1.00  1.06           H  
ATOM    612 2HH1 ARG A  41      -0.700  -7.340 -17.146  1.00  1.06           H  
ATOM    613 1HH2 ARG A  41       1.082  -9.167 -14.715  1.00  1.06           H  
ATOM    614 2HH2 ARG A  41       0.642  -8.995 -16.392  1.00  1.06           H  
ATOM    615  N   ASP A  42      -4.194  -9.168 -10.807  1.00  0.96           N  
ATOM    616  CA  ASP A  42      -4.186 -10.048  -9.640  1.00  0.96           C  
ATOM    617  C   ASP A  42      -3.070  -9.624  -8.696  1.00  0.96           C  
ATOM    618  O   ASP A  42      -1.891  -9.585  -9.089  1.00  0.96           O  
ATOM    619  CB  ASP A  42      -3.967 -11.515 -10.031  1.00  0.96           C  
ATOM    620  CG  ASP A  42      -5.126 -12.161 -10.816  1.00  0.96           C  
ATOM    621  OD1 ASP A  42      -6.186 -11.573 -10.913  1.00  0.96           O  
ATOM    622  OD2 ASP A  42      -4.930 -13.237 -11.321  1.00  0.96           O  
ATOM    623  H   ASP A  42      -3.872  -9.523 -11.696  1.00  0.96           H  
ATOM    624  HA  ASP A  42      -5.134  -9.953  -9.108  1.00  0.96           H  
ATOM    625 1HB  ASP A  42      -3.059 -11.595 -10.629  1.00  0.96           H  
ATOM    626 2HB  ASP A  42      -3.804 -12.098  -9.122  1.00  0.96           H  
ATOM    627  N   VAL A  43      -3.456  -9.333  -7.460  1.00  0.87           N  
ATOM    628  CA  VAL A  43      -2.566  -8.849  -6.415  1.00  0.87           C  
ATOM    629  C   VAL A  43      -2.432  -9.772  -5.231  1.00  0.87           C  
ATOM    630  O   VAL A  43      -3.405 -10.391  -4.792  1.00  0.87           O  
ATOM    631  CB  VAL A  43      -2.985  -7.426  -5.982  1.00  0.87           C  
ATOM    632  CG1 VAL A  43      -2.233  -6.967  -4.760  1.00  0.87           C  
ATOM    633  CG2 VAL A  43      -2.612  -6.481  -7.117  1.00  0.87           C  
ATOM    634  H   VAL A  43      -4.451  -9.410  -7.228  1.00  0.87           H  
ATOM    635  HA  VAL A  43      -1.581  -8.756  -6.843  1.00  0.87           H  
ATOM    636  HB  VAL A  43      -4.059  -7.396  -5.769  1.00  0.87           H  
ATOM    637 1HG1 VAL A  43      -2.537  -5.958  -4.520  1.00  0.87           H  
ATOM    638 2HG1 VAL A  43      -2.450  -7.617  -3.918  1.00  0.87           H  
ATOM    639 3HG1 VAL A  43      -1.190  -6.985  -4.960  1.00  0.87           H  
ATOM    640 1HG2 VAL A  43      -2.856  -5.477  -6.856  1.00  0.87           H  
ATOM    641 2HG2 VAL A  43      -1.543  -6.544  -7.282  1.00  0.87           H  
ATOM    642 3HG2 VAL A  43      -3.137  -6.757  -8.024  1.00  0.87           H  
ATOM    643  N   TYR A  44      -1.192  -9.918  -4.782  1.00  0.80           N  
ATOM    644  CA  TYR A  44      -0.871 -10.708  -3.617  1.00  0.80           C  
ATOM    645  C   TYR A  44      -0.501  -9.831  -2.446  1.00  0.80           C  
ATOM    646  O   TYR A  44       0.121  -8.778  -2.603  1.00  0.80           O  
ATOM    647  CB  TYR A  44       0.297 -11.647  -3.861  1.00  0.80           C  
ATOM    648  CG  TYR A  44       0.027 -12.734  -4.783  1.00  0.80           C  
ATOM    649  CD1 TYR A  44       0.613 -12.770  -6.008  1.00  0.80           C  
ATOM    650  CD2 TYR A  44      -0.848 -13.705  -4.403  1.00  0.80           C  
ATOM    651  CE1 TYR A  44       0.329 -13.818  -6.849  1.00  0.80           C  
ATOM    652  CE2 TYR A  44      -1.147 -14.745  -5.233  1.00  0.80           C  
ATOM    653  CZ  TYR A  44      -0.557 -14.809  -6.457  1.00  0.80           C  
ATOM    654  OH  TYR A  44      -0.843 -15.855  -7.300  1.00  0.80           O  
ATOM    655  H   TYR A  44      -0.449  -9.402  -5.241  1.00  0.80           H  
ATOM    656  HA  TYR A  44      -1.746 -11.290  -3.331  1.00  0.80           H  
ATOM    657 1HB  TYR A  44       1.146 -11.075  -4.246  1.00  0.80           H  
ATOM    658 2HB  TYR A  44       0.597 -12.077  -2.913  1.00  0.80           H  
ATOM    659  HD1 TYR A  44       1.307 -11.981  -6.303  1.00  0.80           H  
ATOM    660  HD2 TYR A  44      -1.293 -13.647  -3.430  1.00  0.80           H  
ATOM    661  HE1 TYR A  44       0.788 -13.872  -7.806  1.00  0.80           H  
ATOM    662  HE2 TYR A  44      -1.844 -15.520  -4.914  1.00  0.80           H  
ATOM    663  HH  TYR A  44      -1.532 -16.401  -6.909  1.00  0.80           H  
ATOM    664  N   ASP A  45      -0.845 -10.312  -1.265  1.00  0.75           N  
ATOM    665  CA  ASP A  45      -0.460  -9.713  -0.004  1.00  0.75           C  
ATOM    666  C   ASP A  45       0.733 -10.490   0.542  1.00  0.75           C  
ATOM    667  O   ASP A  45       0.615 -11.670   0.893  1.00  0.75           O  
ATOM    668  CB  ASP A  45      -1.618  -9.736   1.000  1.00  0.75           C  
ATOM    669  CG  ASP A  45      -1.350  -9.022   2.355  1.00  0.75           C  
ATOM    670  OD1 ASP A  45      -0.337  -8.400   2.519  1.00  0.75           O  
ATOM    671  OD2 ASP A  45      -2.183  -9.153   3.232  1.00  0.75           O  
ATOM    672  H   ASP A  45      -1.383 -11.173  -1.241  1.00  0.75           H  
ATOM    673  HA  ASP A  45      -0.152  -8.680  -0.173  1.00  0.75           H  
ATOM    674 1HB  ASP A  45      -2.481  -9.263   0.546  1.00  0.75           H  
ATOM    675 2HB  ASP A  45      -1.894 -10.774   1.199  1.00  0.75           H  
ATOM    676  N   LEU A  46       1.899  -9.864   0.515  1.00  0.74           N  
ATOM    677  CA  LEU A  46       3.132 -10.488   0.964  1.00  0.74           C  
ATOM    678  C   LEU A  46       3.381 -10.044   2.372  1.00  0.74           C  
ATOM    679  O   LEU A  46       3.366  -8.842   2.647  1.00  0.74           O  
ATOM    680  CB  LEU A  46       4.286  -9.983   0.114  1.00  0.74           C  
ATOM    681  CG  LEU A  46       4.537 -10.663  -1.179  1.00  0.74           C  
ATOM    682  CD1 LEU A  46       3.207 -10.865  -1.877  1.00  0.74           C  
ATOM    683  CD2 LEU A  46       5.502  -9.778  -1.956  1.00  0.74           C  
ATOM    684  H   LEU A  46       1.930  -8.900   0.182  1.00  0.74           H  
ATOM    685  HA  LEU A  46       3.045 -11.574   0.927  1.00  0.74           H  
ATOM    686 1HB  LEU A  46       4.055  -8.946  -0.141  1.00  0.74           H  
ATOM    687 2HB  LEU A  46       5.182  -9.965   0.704  1.00  0.74           H  
ATOM    688  HG  LEU A  46       4.982 -11.616  -1.049  1.00  0.74           H  
ATOM    689 1HD1 LEU A  46       3.360 -11.335  -2.840  1.00  0.74           H  
ATOM    690 2HD1 LEU A  46       2.589 -11.508  -1.264  1.00  0.74           H  
ATOM    691 3HD1 LEU A  46       2.704  -9.917  -2.001  1.00  0.74           H  
ATOM    692 1HD2 LEU A  46       5.707 -10.218  -2.926  1.00  0.74           H  
ATOM    693 2HD2 LEU A  46       5.065  -8.796  -2.084  1.00  0.74           H  
ATOM    694 3HD2 LEU A  46       6.432  -9.678  -1.398  1.00  0.74           H  
ATOM    695  N   ARG A  47       3.625 -10.983   3.271  1.00  0.74           N  
ATOM    696  CA  ARG A  47       3.859 -10.571   4.636  1.00  0.74           C  
ATOM    697  C   ARG A  47       5.130 -11.179   5.165  1.00  0.74           C  
ATOM    698  O   ARG A  47       5.421 -12.361   4.927  1.00  0.74           O  
ATOM    699  CB  ARG A  47       2.687 -10.974   5.529  1.00  0.74           C  
ATOM    700  CG  ARG A  47       1.344 -10.347   5.123  1.00  0.74           C  
ATOM    701  CD  ARG A  47       0.304 -10.510   6.174  1.00  0.74           C  
ATOM    702  NE  ARG A  47      -0.954  -9.892   5.791  1.00  0.74           N  
ATOM    703  CZ  ARG A  47      -1.993  -9.677   6.595  1.00  0.74           C  
ATOM    704  NH1 ARG A  47      -1.959 -10.013   7.870  1.00  0.74           N  
ATOM    705  NH2 ARG A  47      -3.047  -9.114   6.064  1.00  0.74           N  
ATOM    706  H   ARG A  47       3.612 -11.974   3.018  1.00  0.74           H  
ATOM    707  HA  ARG A  47       3.963  -9.487   4.676  1.00  0.74           H  
ATOM    708 1HB  ARG A  47       2.572 -12.057   5.506  1.00  0.74           H  
ATOM    709 2HB  ARG A  47       2.899 -10.682   6.558  1.00  0.74           H  
ATOM    710 1HG  ARG A  47       1.466  -9.303   4.881  1.00  0.74           H  
ATOM    711 2HG  ARG A  47       0.976 -10.857   4.230  1.00  0.74           H  
ATOM    712 1HD  ARG A  47       0.125 -11.569   6.346  1.00  0.74           H  
ATOM    713 2HD  ARG A  47       0.644 -10.044   7.095  1.00  0.74           H  
ATOM    714  HE  ARG A  47      -1.091  -9.594   4.810  1.00  0.74           H  
ATOM    715 1HH1 ARG A  47      -1.131 -10.443   8.254  1.00  0.74           H  
ATOM    716 2HH1 ARG A  47      -2.759  -9.838   8.459  1.00  0.74           H  
ATOM    717 1HH2 ARG A  47      -2.999  -8.887   5.054  1.00  0.74           H  
ATOM    718 2HH2 ARG A  47      -3.867  -8.922   6.612  1.00  0.74           H  
ATOM    719  N   THR A  48       5.856 -10.386   5.943  1.00  0.77           N  
ATOM    720  CA  THR A  48       7.063 -10.840   6.606  1.00  0.77           C  
ATOM    721  C   THR A  48       6.870 -11.055   8.095  1.00  0.77           C  
ATOM    722  O   THR A  48       5.926 -10.553   8.712  1.00  0.77           O  
ATOM    723  CB  THR A  48       8.199  -9.851   6.376  1.00  0.77           C  
ATOM    724  OG1 THR A  48       7.813  -8.586   6.913  1.00  0.77           O  
ATOM    725  CG2 THR A  48       8.534  -9.726   4.895  1.00  0.77           C  
ATOM    726  H   THR A  48       5.581  -9.404   6.048  1.00  0.77           H  
ATOM    727  HA  THR A  48       7.360 -11.787   6.178  1.00  0.77           H  
ATOM    728  HB  THR A  48       9.085 -10.199   6.904  1.00  0.77           H  
ATOM    729  HG1 THR A  48       7.042  -8.243   6.387  1.00  0.77           H  
ATOM    730 1HG2 THR A  48       9.347  -9.023   4.781  1.00  0.77           H  
ATOM    731 2HG2 THR A  48       8.840 -10.687   4.503  1.00  0.77           H  
ATOM    732 3HG2 THR A  48       7.662  -9.373   4.350  1.00  0.77           H  
ATOM    733  N   ARG A  49       7.831 -11.743   8.694  1.00  0.79           N  
ATOM    734  CA  ARG A  49       7.816 -12.067  10.118  1.00  0.79           C  
ATOM    735  C   ARG A  49       7.967 -10.828  10.995  1.00  0.79           C  
ATOM    736  O   ARG A  49       7.616 -10.843  12.175  1.00  0.79           O  
ATOM    737  CB  ARG A  49       8.909 -13.071  10.430  1.00  0.79           C  
ATOM    738  CG  ARG A  49       8.660 -14.434   9.768  1.00  0.79           C  
ATOM    739  CD  ARG A  49       9.687 -15.449  10.087  1.00  0.79           C  
ATOM    740  NE  ARG A  49       9.484 -16.654   9.297  1.00  0.79           N  
ATOM    741  CZ  ARG A  49      10.226 -17.773   9.367  1.00  0.79           C  
ATOM    742  NH1 ARG A  49      11.219 -17.866  10.229  1.00  0.79           N  
ATOM    743  NH2 ARG A  49       9.950 -18.780   8.561  1.00  0.79           N  
ATOM    744  H   ARG A  49       8.595 -12.102   8.119  1.00  0.79           H  
ATOM    745  HA  ARG A  49       6.858 -12.532  10.348  1.00  0.79           H  
ATOM    746 1HB  ARG A  49       9.867 -12.695  10.064  1.00  0.79           H  
ATOM    747 2HB  ARG A  49       8.992 -13.215  11.505  1.00  0.79           H  
ATOM    748 1HG  ARG A  49       7.692 -14.818  10.089  1.00  0.79           H  
ATOM    749 2HG  ARG A  49       8.651 -14.305   8.682  1.00  0.79           H  
ATOM    750 1HD  ARG A  49      10.669 -15.061   9.876  1.00  0.79           H  
ATOM    751 2HD  ARG A  49       9.620 -15.715  11.139  1.00  0.79           H  
ATOM    752  HE  ARG A  49       8.747 -16.634   8.598  1.00  0.79           H  
ATOM    753 1HH1 ARG A  49      11.427 -17.093  10.846  1.00  0.79           H  
ATOM    754 2HH1 ARG A  49      11.769 -18.712  10.276  1.00  0.79           H  
ATOM    755 1HH2 ARG A  49       9.182 -18.698   7.902  1.00  0.79           H  
ATOM    756 2HH2 ARG A  49      10.498 -19.622   8.596  1.00  0.79           H  
ATOM    757  N   GLU A  50       8.473  -9.752  10.399  1.00  0.82           N  
ATOM    758  CA  GLU A  50       8.702  -8.489  11.081  1.00  0.82           C  
ATOM    759  C   GLU A  50       7.448  -7.598  11.041  1.00  0.82           C  
ATOM    760  O   GLU A  50       7.447  -6.498  11.593  1.00  0.82           O  
ATOM    761  CB  GLU A  50       9.857  -7.744  10.405  1.00  0.82           C  
ATOM    762  CG  GLU A  50      11.213  -8.470  10.408  1.00  0.82           C  
ATOM    763  CD  GLU A  50      11.804  -8.699  11.776  1.00  0.82           C  
ATOM    764  OE1 GLU A  50      11.850  -7.775  12.553  1.00  0.82           O  
ATOM    765  OE2 GLU A  50      12.226  -9.804  12.032  1.00  0.82           O  
ATOM    766  H   GLU A  50       8.718  -9.827   9.423  1.00  0.82           H  
ATOM    767  HA  GLU A  50       8.952  -8.691  12.122  1.00  0.82           H  
ATOM    768 1HB  GLU A  50       9.591  -7.583   9.362  1.00  0.82           H  
ATOM    769 2HB  GLU A  50       9.986  -6.765  10.867  1.00  0.82           H  
ATOM    770 1HG  GLU A  50      11.085  -9.437   9.916  1.00  0.82           H  
ATOM    771 2HG  GLU A  50      11.915  -7.888   9.809  1.00  0.82           H  
ATOM    772  N   GLY A  51       6.382  -8.068  10.377  1.00  0.84           N  
ATOM    773  CA  GLY A  51       5.136  -7.316  10.253  1.00  0.84           C  
ATOM    774  C   GLY A  51       5.053  -6.437   9.003  1.00  0.84           C  
ATOM    775  O   GLY A  51       4.007  -5.847   8.717  1.00  0.84           O  
ATOM    776  H   GLY A  51       6.415  -8.986   9.935  1.00  0.84           H  
ATOM    777 1HA  GLY A  51       4.306  -8.023  10.244  1.00  0.84           H  
ATOM    778 2HA  GLY A  51       5.005  -6.697  11.139  1.00  0.84           H  
ATOM    779  N   HIS A  52       6.140  -6.335   8.248  1.00  0.84           N  
ATOM    780  CA  HIS A  52       6.107  -5.504   7.054  1.00  0.84           C  
ATOM    781  C   HIS A  52       5.311  -6.228   5.985  1.00  0.84           C  
ATOM    782  O   HIS A  52       5.535  -7.421   5.734  1.00  0.84           O  
ATOM    783  CB  HIS A  52       7.514  -5.190   6.555  1.00  0.84           C  
ATOM    784  CG  HIS A  52       8.313  -4.385   7.526  1.00  0.84           C  
ATOM    785  ND1 HIS A  52       8.000  -3.082   7.850  1.00  0.84           N  
ATOM    786  CD2 HIS A  52       9.429  -4.689   8.228  1.00  0.84           C  
ATOM    787  CE1 HIS A  52       8.886  -2.624   8.714  1.00  0.84           C  
ATOM    788  NE2 HIS A  52       9.762  -3.579   8.958  1.00  0.84           N  
ATOM    789  H   HIS A  52       6.981  -6.833   8.510  1.00  0.84           H  
ATOM    790  HA  HIS A  52       5.605  -4.561   7.267  1.00  0.84           H  
ATOM    791 1HB  HIS A  52       8.056  -6.107   6.343  1.00  0.84           H  
ATOM    792 2HB  HIS A  52       7.448  -4.626   5.625  1.00  0.84           H  
ATOM    793  HD1 HIS A  52       7.233  -2.549   7.488  1.00  0.84           H  
ATOM    794  HD2 HIS A  52      10.044  -5.583   8.287  1.00  0.84           H  
ATOM    795  HE1 HIS A  52       8.813  -1.607   9.097  1.00  0.84           H  
ATOM    796  N   CYS A  53       4.359  -5.513   5.382  1.00  0.84           N  
ATOM    797  CA  CYS A  53       3.490  -6.102   4.373  1.00  0.84           C  
ATOM    798  C   CYS A  53       3.537  -5.316   3.067  1.00  0.84           C  
ATOM    799  O   CYS A  53       3.761  -4.104   3.098  1.00  0.84           O  
ATOM    800  CB  CYS A  53       2.057  -6.120   4.906  1.00  0.84           C  
ATOM    801  SG  CYS A  53       1.885  -7.033   6.500  1.00  0.84           S  
ATOM    802  H   CYS A  53       4.230  -4.544   5.640  1.00  0.84           H  
ATOM    803  HA  CYS A  53       3.817  -7.117   4.187  1.00  0.84           H  
ATOM    804 1HB  CYS A  53       1.699  -5.104   5.048  1.00  0.84           H  
ATOM    805 2HB  CYS A  53       1.407  -6.606   4.166  1.00  0.84           H  
ATOM    806  HG  CYS A  53       2.699  -6.249   7.244  1.00  0.84           H  
ATOM    807  N   LEU A  54       3.288  -5.992   1.942  1.00  0.84           N  
ATOM    808  CA  LEU A  54       3.248  -5.340   0.627  1.00  0.84           C  
ATOM    809  C   LEU A  54       2.211  -5.934  -0.330  1.00  0.84           C  
ATOM    810  O   LEU A  54       2.134  -7.150  -0.512  1.00  0.84           O  
ATOM    811  CB  LEU A  54       4.651  -5.402  -0.007  1.00  0.84           C  
ATOM    812  CG  LEU A  54       4.841  -4.847  -1.416  1.00  0.84           C  
ATOM    813  CD1 LEU A  54       4.611  -3.348  -1.430  1.00  0.84           C  
ATOM    814  CD2 LEU A  54       6.261  -5.153  -1.853  1.00  0.84           C  
ATOM    815  H   LEU A  54       3.148  -7.000   2.022  1.00  0.84           H  
ATOM    816  HA  LEU A  54       2.989  -4.297   0.776  1.00  0.84           H  
ATOM    817 1HB  LEU A  54       5.319  -4.846   0.635  1.00  0.84           H  
ATOM    818 2HB  LEU A  54       4.979  -6.443  -0.018  1.00  0.84           H  
ATOM    819  HG  LEU A  54       4.127  -5.315  -2.095  1.00  0.84           H  
ATOM    820 1HD1 LEU A  54       4.757  -2.971  -2.441  1.00  0.84           H  
ATOM    821 2HD1 LEU A  54       3.596  -3.127  -1.109  1.00  0.84           H  
ATOM    822 3HD1 LEU A  54       5.317  -2.866  -0.759  1.00  0.84           H  
ATOM    823 1HD2 LEU A  54       6.421  -4.770  -2.856  1.00  0.84           H  
ATOM    824 2HD2 LEU A  54       6.941  -4.673  -1.171  1.00  0.84           H  
ATOM    825 3HD2 LEU A  54       6.431  -6.229  -1.838  1.00  0.84           H  
ATOM    826  N   ARG A  55       1.390  -5.062  -0.927  1.00  0.85           N  
ATOM    827  CA  ARG A  55       0.427  -5.483  -1.943  1.00  0.85           C  
ATOM    828  C   ARG A  55       1.009  -5.224  -3.329  1.00  0.85           C  
ATOM    829  O   ARG A  55       1.292  -4.073  -3.683  1.00  0.85           O  
ATOM    830  CB  ARG A  55      -0.906  -4.756  -1.834  1.00  0.85           C  
ATOM    831  CG  ARG A  55      -1.742  -5.004  -0.577  1.00  0.85           C  
ATOM    832  CD  ARG A  55      -3.007  -4.171  -0.618  1.00  0.85           C  
ATOM    833  NE  ARG A  55      -3.942  -4.622  -1.660  1.00  0.85           N  
ATOM    834  CZ  ARG A  55      -4.933  -5.523  -1.492  1.00  0.85           C  
ATOM    835  NH1 ARG A  55      -5.167  -6.046  -0.304  1.00  0.85           N  
ATOM    836  NH2 ARG A  55      -5.661  -5.858  -2.558  1.00  0.85           N  
ATOM    837  H   ARG A  55       1.471  -4.080  -0.706  1.00  0.85           H  
ATOM    838  HA  ARG A  55       0.244  -6.546  -1.833  1.00  0.85           H  
ATOM    839 1HB  ARG A  55      -0.728  -3.685  -1.896  1.00  0.85           H  
ATOM    840 2HB  ARG A  55      -1.522  -5.019  -2.680  1.00  0.85           H  
ATOM    841 1HG  ARG A  55      -2.018  -6.061  -0.527  1.00  0.85           H  
ATOM    842 2HG  ARG A  55      -1.168  -4.735   0.310  1.00  0.85           H  
ATOM    843 1HD  ARG A  55      -3.513  -4.232   0.343  1.00  0.85           H  
ATOM    844 2HD  ARG A  55      -2.748  -3.134  -0.826  1.00  0.85           H  
ATOM    845  HE  ARG A  55      -3.835  -4.256  -2.613  1.00  0.85           H  
ATOM    846 1HH1 ARG A  55      -4.602  -5.774   0.486  1.00  0.85           H  
ATOM    847 2HH1 ARG A  55      -5.924  -6.704  -0.182  1.00  0.85           H  
ATOM    848 1HH2 ARG A  55      -5.424  -5.413  -3.450  1.00  0.85           H  
ATOM    849 2HH2 ARG A  55      -6.427  -6.553  -2.524  1.00  0.85           H  
ATOM    850  N   LEU A  56       1.220  -6.287  -4.090  1.00  0.86           N  
ATOM    851  CA  LEU A  56       1.814  -6.156  -5.421  1.00  0.86           C  
ATOM    852  C   LEU A  56       1.313  -7.258  -6.339  1.00  0.86           C  
ATOM    853  O   LEU A  56       0.782  -8.260  -5.871  1.00  0.86           O  
ATOM    854  CB  LEU A  56       3.326  -6.207  -5.298  1.00  0.86           C  
ATOM    855  CG  LEU A  56       3.860  -7.512  -5.051  1.00  0.86           C  
ATOM    856  CD1 LEU A  56       5.336  -7.412  -4.763  1.00  0.86           C  
ATOM    857  CD2 LEU A  56       3.120  -8.104  -3.980  1.00  0.86           C  
ATOM    858  H   LEU A  56       0.953  -7.204  -3.720  1.00  0.86           H  
ATOM    859  HA  LEU A  56       1.522  -5.196  -5.843  1.00  0.86           H  
ATOM    860 1HB  LEU A  56       3.754  -5.842  -6.221  1.00  0.86           H  
ATOM    861 2HB  LEU A  56       3.642  -5.549  -4.490  1.00  0.86           H  
ATOM    862  HG  LEU A  56       3.731  -8.132  -5.939  1.00  0.86           H  
ATOM    863 1HD1 LEU A  56       5.740  -8.379  -4.566  1.00  0.86           H  
ATOM    864 2HD1 LEU A  56       5.850  -6.988  -5.594  1.00  0.86           H  
ATOM    865 3HD1 LEU A  56       5.477  -6.800  -3.905  1.00  0.86           H  
ATOM    866 1HD2 LEU A  56       3.512  -9.072  -3.848  1.00  0.86           H  
ATOM    867 2HD2 LEU A  56       3.224  -7.519  -3.066  1.00  0.86           H  
ATOM    868 3HD2 LEU A  56       2.069  -8.177  -4.243  1.00  0.86           H  
ATOM    869  N   THR A  57       1.497  -7.108  -7.635  1.00  0.88           N  
ATOM    870  CA  THR A  57       1.022  -8.152  -8.526  1.00  0.88           C  
ATOM    871  C   THR A  57       1.897  -9.366  -8.569  1.00  0.88           C  
ATOM    872  O   THR A  57       3.084  -9.305  -8.260  1.00  0.88           O  
ATOM    873  CB  THR A  57       0.876  -7.629  -9.950  1.00  0.88           C  
ATOM    874  OG1 THR A  57       2.154  -7.194 -10.439  1.00  0.88           O  
ATOM    875  CG2 THR A  57      -0.026  -6.564  -9.934  1.00  0.88           C  
ATOM    876  H   THR A  57       1.938  -6.277  -8.002  1.00  0.88           H  
ATOM    877  HA  THR A  57       0.049  -8.464  -8.188  1.00  0.88           H  
ATOM    878  HB  THR A  57       0.494  -8.412 -10.604  1.00  0.88           H  
ATOM    879  HG1 THR A  57       2.041  -6.651 -11.226  1.00  0.88           H  
ATOM    880 1HG2 THR A  57      -0.133  -6.183 -10.918  1.00  0.88           H  
ATOM    881 2HG2 THR A  57      -0.983  -6.933  -9.570  1.00  0.88           H  
ATOM    882 3HG2 THR A  57       0.348  -5.790  -9.273  1.00  0.88           H  
ATOM    883  N   HIS A  58       1.327 -10.427  -9.124  1.00  0.89           N  
ATOM    884  CA  HIS A  58       2.019 -11.694  -9.357  1.00  0.89           C  
ATOM    885  C   HIS A  58       3.389 -11.504  -9.981  1.00  0.89           C  
ATOM    886  O   HIS A  58       4.368 -12.120  -9.552  1.00  0.89           O  
ATOM    887  CB  HIS A  58       1.174 -12.601 -10.280  1.00  0.89           C  
ATOM    888  CG  HIS A  58       1.820 -13.944 -10.656  1.00  0.89           C  
ATOM    889  ND1 HIS A  58       2.715 -14.082 -11.712  1.00  0.89           N  
ATOM    890  CD2 HIS A  58       1.673 -15.190 -10.135  1.00  0.89           C  
ATOM    891  CE1 HIS A  58       3.092 -15.341 -11.803  1.00  0.89           C  
ATOM    892  NE2 HIS A  58       2.479 -16.034 -10.860  1.00  0.89           N  
ATOM    893  H   HIS A  58       0.326 -10.340  -9.325  1.00  0.89           H  
ATOM    894  HA  HIS A  58       2.176 -12.201  -8.413  1.00  0.89           H  
ATOM    895 1HB  HIS A  58       0.207 -12.799  -9.817  1.00  0.89           H  
ATOM    896 2HB  HIS A  58       0.977 -12.068 -11.212  1.00  0.89           H  
ATOM    897  HD1 HIS A  58       3.036 -13.363 -12.381  1.00  0.89           H  
ATOM    898  HD2 HIS A  58       1.080 -15.592  -9.314  1.00  0.89           H  
ATOM    899  HE1 HIS A  58       3.800 -15.644 -12.574  1.00  0.89           H  
ATOM    900  N   ASP A  59       3.447 -10.650 -10.996  1.00  0.89           N  
ATOM    901  CA  ASP A  59       4.640 -10.443 -11.797  1.00  0.89           C  
ATOM    902  C   ASP A  59       5.571  -9.329 -11.287  1.00  0.89           C  
ATOM    903  O   ASP A  59       6.600  -9.036 -11.911  1.00  0.89           O  
ATOM    904  CB  ASP A  59       4.179 -10.070 -13.193  1.00  0.89           C  
ATOM    905  CG  ASP A  59       3.357 -11.163 -13.836  1.00  0.89           C  
ATOM    906  OD1 ASP A  59       3.700 -12.319 -13.695  1.00  0.89           O  
ATOM    907  OD2 ASP A  59       2.323 -10.847 -14.396  1.00  0.89           O  
ATOM    908  H   ASP A  59       2.607 -10.145 -11.239  1.00  0.89           H  
ATOM    909  HA  ASP A  59       5.197 -11.378 -11.825  1.00  0.89           H  
ATOM    910 1HB  ASP A  59       3.581  -9.160 -13.142  1.00  0.89           H  
ATOM    911 2HB  ASP A  59       5.041  -9.860 -13.822  1.00  0.89           H  
ATOM    912  N   HIS A  60       5.223  -8.674 -10.185  1.00  0.87           N  
ATOM    913  CA  HIS A  60       6.065  -7.589  -9.698  1.00  0.87           C  
ATOM    914  C   HIS A  60       7.287  -8.213  -9.046  1.00  0.87           C  
ATOM    915  O   HIS A  60       7.171  -9.141  -8.243  1.00  0.87           O  
ATOM    916  CB  HIS A  60       5.286  -6.706  -8.724  1.00  0.87           C  
ATOM    917  CG  HIS A  60       5.837  -5.284  -8.453  1.00  0.87           C  
ATOM    918  ND1 HIS A  60       5.853  -4.300  -9.437  1.00  0.87           N  
ATOM    919  CD2 HIS A  60       6.308  -4.677  -7.325  1.00  0.87           C  
ATOM    920  CE1 HIS A  60       6.316  -3.170  -8.925  1.00  0.87           C  
ATOM    921  NE2 HIS A  60       6.579  -3.367  -7.650  1.00  0.87           N  
ATOM    922  H   HIS A  60       4.386  -8.926  -9.658  1.00  0.87           H  
ATOM    923  HA  HIS A  60       6.401  -6.970 -10.529  1.00  0.87           H  
ATOM    924 1HB  HIS A  60       4.268  -6.599  -9.089  1.00  0.87           H  
ATOM    925 2HB  HIS A  60       5.215  -7.229  -7.785  1.00  0.87           H  
ATOM    926  HD1 HIS A  60       5.548  -4.388 -10.390  1.00  0.87           H  
ATOM    927  HD2 HIS A  60       6.467  -5.001  -6.306  1.00  0.87           H  
ATOM    928  HE1 HIS A  60       6.407  -2.273  -9.545  1.00  0.87           H  
ATOM    929  N   ARG A  61       8.473  -7.744  -9.420  1.00  0.85           N  
ATOM    930  CA  ARG A  61       9.697  -8.325  -8.879  1.00  0.85           C  
ATOM    931  C   ARG A  61      10.182  -7.665  -7.595  1.00  0.85           C  
ATOM    932  O   ARG A  61      10.288  -6.439  -7.496  1.00  0.85           O  
ATOM    933  CB  ARG A  61      10.793  -8.326  -9.930  1.00  0.85           C  
ATOM    934  CG  ARG A  61      10.885  -9.605 -10.781  1.00  0.85           C  
ATOM    935  CD  ARG A  61       9.713  -9.828 -11.682  1.00  0.85           C  
ATOM    936  NE  ARG A  61       9.910 -11.011 -12.521  1.00  0.85           N  
ATOM    937  CZ  ARG A  61       9.022 -11.497 -13.422  1.00  0.85           C  
ATOM    938  NH1 ARG A  61       7.870 -10.903 -13.622  1.00  0.85           N  
ATOM    939  NH2 ARG A  61       9.315 -12.587 -14.108  1.00  0.85           N  
ATOM    940  H   ARG A  61       8.522  -6.986 -10.087  1.00  0.85           H  
ATOM    941  HA  ARG A  61       9.488  -9.360  -8.650  1.00  0.85           H  
ATOM    942 1HB  ARG A  61      10.641  -7.495 -10.610  1.00  0.85           H  
ATOM    943 2HB  ARG A  61      11.748  -8.181  -9.449  1.00  0.85           H  
ATOM    944 1HG  ARG A  61      11.776  -9.550 -11.403  1.00  0.85           H  
ATOM    945 2HG  ARG A  61      10.970 -10.458 -10.121  1.00  0.85           H  
ATOM    946 1HD  ARG A  61       8.822  -9.985 -11.082  1.00  0.85           H  
ATOM    947 2HD  ARG A  61       9.564  -8.966 -12.329  1.00  0.85           H  
ATOM    948  HE  ARG A  61      10.777 -11.518 -12.407  1.00  0.85           H  
ATOM    949 1HH1 ARG A  61       7.616 -10.060 -13.091  1.00  0.85           H  
ATOM    950 2HH1 ARG A  61       7.219 -11.281 -14.298  1.00  0.85           H  
ATOM    951 1HH2 ARG A  61      10.197 -13.060 -13.957  1.00  0.85           H  
ATOM    952 2HH2 ARG A  61       8.651 -12.953 -14.775  1.00  0.85           H  
ATOM    953  N   VAL A  62      10.527  -8.508  -6.628  1.00  0.84           N  
ATOM    954  CA  VAL A  62      10.998  -8.081  -5.316  1.00  0.84           C  
ATOM    955  C   VAL A  62      12.426  -8.573  -5.114  1.00  0.84           C  
ATOM    956  O   VAL A  62      12.774  -9.694  -5.502  1.00  0.84           O  
ATOM    957  CB  VAL A  62      10.089  -8.645  -4.199  1.00  0.84           C  
ATOM    958  CG1 VAL A  62      10.578  -8.183  -2.820  1.00  0.84           C  
ATOM    959  CG2 VAL A  62       8.634  -8.241  -4.439  1.00  0.84           C  
ATOM    960  H   VAL A  62      10.418  -9.504  -6.808  1.00  0.84           H  
ATOM    961  HA  VAL A  62      10.990  -6.992  -5.265  1.00  0.84           H  
ATOM    962  HB  VAL A  62      10.155  -9.735  -4.214  1.00  0.84           H  
ATOM    963 1HG1 VAL A  62       9.936  -8.607  -2.063  1.00  0.84           H  
ATOM    964 2HG1 VAL A  62      11.601  -8.512  -2.648  1.00  0.84           H  
ATOM    965 3HG1 VAL A  62      10.535  -7.090  -2.765  1.00  0.84           H  
ATOM    966 1HG2 VAL A  62       8.012  -8.673  -3.657  1.00  0.84           H  
ATOM    967 2HG2 VAL A  62       8.539  -7.168  -4.421  1.00  0.84           H  
ATOM    968 3HG2 VAL A  62       8.302  -8.618  -5.412  1.00  0.84           H  
ATOM    969  N   LEU A  63      13.287  -7.709  -4.595  1.00  0.85           N  
ATOM    970  CA  LEU A  63      14.671  -8.112  -4.391  1.00  0.85           C  
ATOM    971  C   LEU A  63      14.780  -8.971  -3.143  1.00  0.85           C  
ATOM    972  O   LEU A  63      14.362  -8.553  -2.056  1.00  0.85           O  
ATOM    973  CB  LEU A  63      15.548  -6.886  -4.236  1.00  0.85           C  
ATOM    974  CG  LEU A  63      17.013  -7.116  -4.107  1.00  0.85           C  
ATOM    975  CD1 LEU A  63      17.528  -7.714  -5.400  1.00  0.85           C  
ATOM    976  CD2 LEU A  63      17.669  -5.794  -3.810  1.00  0.85           C  
ATOM    977  H   LEU A  63      12.970  -6.777  -4.317  1.00  0.85           H  
ATOM    978  HA  LEU A  63      15.007  -8.692  -5.249  1.00  0.85           H  
ATOM    979 1HB  LEU A  63      15.402  -6.242  -5.076  1.00  0.85           H  
ATOM    980 2HB  LEU A  63      15.222  -6.355  -3.348  1.00  0.85           H  
ATOM    981  HG  LEU A  63      17.214  -7.821  -3.306  1.00  0.85           H  
ATOM    982 1HD1 LEU A  63      18.590  -7.880  -5.331  1.00  0.85           H  
ATOM    983 2HD1 LEU A  63      17.026  -8.653  -5.585  1.00  0.85           H  
ATOM    984 3HD1 LEU A  63      17.327  -7.032  -6.217  1.00  0.85           H  
ATOM    985 1HD2 LEU A  63      18.730  -5.928  -3.720  1.00  0.85           H  
ATOM    986 2HD2 LEU A  63      17.456  -5.097  -4.622  1.00  0.85           H  
ATOM    987 3HD2 LEU A  63      17.270  -5.401  -2.883  1.00  0.85           H  
ATOM    988  N   VAL A  64      15.302 -10.182  -3.317  1.00  0.89           N  
ATOM    989  CA  VAL A  64      15.407 -11.136  -2.225  1.00  0.89           C  
ATOM    990  C   VAL A  64      16.785 -11.747  -2.099  1.00  0.89           C  
ATOM    991  O   VAL A  64      17.551 -11.805  -3.066  1.00  0.89           O  
ATOM    992  CB  VAL A  64      14.417 -12.293  -2.436  1.00  0.89           C  
ATOM    993  CG1 VAL A  64      13.002 -11.787  -2.459  1.00  0.89           C  
ATOM    994  CG2 VAL A  64      14.732 -12.988  -3.714  1.00  0.89           C  
ATOM    995  H   VAL A  64      15.625 -10.456  -4.246  1.00  0.89           H  
ATOM    996  HA  VAL A  64      15.170 -10.626  -1.295  1.00  0.89           H  
ATOM    997  HB  VAL A  64      14.511 -12.989  -1.600  1.00  0.89           H  
ATOM    998 1HG1 VAL A  64      12.346 -12.626  -2.582  1.00  0.89           H  
ATOM    999 2HG1 VAL A  64      12.797 -11.301  -1.534  1.00  0.89           H  
ATOM   1000 3HG1 VAL A  64      12.858 -11.090  -3.280  1.00  0.89           H  
ATOM   1001 1HG2 VAL A  64      14.052 -13.791  -3.822  1.00  0.89           H  
ATOM   1002 2HG2 VAL A  64      14.623 -12.290  -4.548  1.00  0.89           H  
ATOM   1003 3HG2 VAL A  64      15.754 -13.370  -3.688  1.00  0.89           H  
ATOM   1004  N   MET A  65      17.090 -12.255  -0.906  1.00  0.94           N  
ATOM   1005  CA  MET A  65      18.339 -12.961  -0.716  1.00  0.94           C  
ATOM   1006  C   MET A  65      18.137 -14.443  -0.460  1.00  0.94           C  
ATOM   1007  O   MET A  65      17.300 -14.846   0.359  1.00  0.94           O  
ATOM   1008  CB  MET A  65      19.147 -12.372   0.433  1.00  0.94           C  
ATOM   1009  CG  MET A  65      20.507 -13.025   0.575  1.00  0.94           C  
ATOM   1010  SD  MET A  65      21.513 -12.328   1.844  1.00  0.94           S  
ATOM   1011  CE  MET A  65      21.845 -10.729   1.123  1.00  0.94           C  
ATOM   1012  H   MET A  65      16.433 -12.160  -0.139  1.00  0.94           H  
ATOM   1013  HA  MET A  65      18.920 -12.881  -1.625  1.00  0.94           H  
ATOM   1014 1HB  MET A  65      19.266 -11.312   0.322  1.00  0.94           H  
ATOM   1015 2HB  MET A  65      18.609 -12.538   1.367  1.00  0.94           H  
ATOM   1016 1HG  MET A  65      20.390 -14.082   0.780  1.00  0.94           H  
ATOM   1017 2HG  MET A  65      21.033 -12.928  -0.363  1.00  0.94           H  
ATOM   1018 1HE  MET A  65      22.479 -10.152   1.794  1.00  0.94           H  
ATOM   1019 2HE  MET A  65      22.348 -10.858   0.164  1.00  0.94           H  
ATOM   1020 3HE  MET A  65      20.911 -10.204   0.974  1.00  0.94           H  
ATOM   1021  N   ASP A  66      18.917 -15.243  -1.175  1.00  1.00           N  
ATOM   1022  CA  ASP A  66      18.985 -16.684  -0.997  1.00  1.00           C  
ATOM   1023  C   ASP A  66      20.464 -17.026  -1.152  1.00  1.00           C  
ATOM   1024  O   ASP A  66      21.259 -16.819  -0.231  1.00  1.00           O  
ATOM   1025  CB  ASP A  66      18.078 -17.394  -2.014  1.00  1.00           C  
ATOM   1026  CG  ASP A  66      17.986 -18.932  -1.849  1.00  1.00           C  
ATOM   1027  OD1 ASP A  66      18.607 -19.476  -0.971  1.00  1.00           O  
ATOM   1028  OD2 ASP A  66      17.266 -19.531  -2.628  1.00  1.00           O  
ATOM   1029  H   ASP A  66      19.548 -14.811  -1.855  1.00  1.00           H  
ATOM   1030  HA  ASP A  66      18.666 -16.946   0.011  1.00  1.00           H  
ATOM   1031 1HB  ASP A  66      17.068 -16.994  -1.904  1.00  1.00           H  
ATOM   1032 2HB  ASP A  66      18.390 -17.153  -3.027  1.00  1.00           H  
ATOM   1033  N   GLY A  67      20.871 -17.372  -2.374  1.00  1.03           N  
ATOM   1034  CA  GLY A  67      22.280 -17.540  -2.723  1.00  1.03           C  
ATOM   1035  C   GLY A  67      22.843 -16.178  -3.125  1.00  1.03           C  
ATOM   1036  O   GLY A  67      23.294 -15.988  -4.254  1.00  1.03           O  
ATOM   1037  H   GLY A  67      20.184 -17.537  -3.091  1.00  1.03           H  
ATOM   1038 1HA  GLY A  67      22.830 -17.941  -1.872  1.00  1.03           H  
ATOM   1039 2HA  GLY A  67      22.376 -18.247  -3.546  1.00  1.03           H  
ATOM   1040  N   GLY A  68      22.753 -15.222  -2.208  1.00  1.04           N  
ATOM   1041  CA  GLY A  68      23.067 -13.828  -2.500  1.00  1.04           C  
ATOM   1042  C   GLY A  68      21.818 -13.180  -3.090  1.00  1.04           C  
ATOM   1043  O   GLY A  68      20.727 -13.748  -2.984  1.00  1.04           O  
ATOM   1044  H   GLY A  68      22.410 -15.506  -1.291  1.00  1.04           H  
ATOM   1045 1HA  GLY A  68      23.362 -13.313  -1.585  1.00  1.04           H  
ATOM   1046 2HA  GLY A  68      23.895 -13.767  -3.205  1.00  1.04           H  
ATOM   1047  N   LEU A  69      21.942 -11.985  -3.669  1.00  1.01           N  
ATOM   1048  CA  LEU A  69      20.738 -11.291  -4.134  1.00  1.01           C  
ATOM   1049  C   LEU A  69      20.303 -11.548  -5.569  1.00  1.01           C  
ATOM   1050  O   LEU A  69      21.121 -11.588  -6.492  1.00  1.01           O  
ATOM   1051  CB  LEU A  69      20.892  -9.780  -3.975  1.00  1.01           C  
ATOM   1052  CG  LEU A  69      21.021  -9.291  -2.577  1.00  1.01           C  
ATOM   1053  CD1 LEU A  69      21.195  -7.790  -2.558  1.00  1.01           C  
ATOM   1054  CD2 LEU A  69      19.804  -9.691  -1.888  1.00  1.01           C  
ATOM   1055  H   LEU A  69      22.850 -11.555  -3.768  1.00  1.01           H  
ATOM   1056  HA  LEU A  69      19.922 -11.605  -3.494  1.00  1.01           H  
ATOM   1057 1HB  LEU A  69      21.763  -9.452  -4.534  1.00  1.01           H  
ATOM   1058 2HB  LEU A  69      20.018  -9.318  -4.399  1.00  1.01           H  
ATOM   1059  HG  LEU A  69      21.886  -9.739  -2.093  1.00  1.01           H  
ATOM   1060 1HD1 LEU A  69      21.266  -7.443  -1.526  1.00  1.01           H  
ATOM   1061 2HD1 LEU A  69      22.102  -7.519  -3.096  1.00  1.01           H  
ATOM   1062 3HD1 LEU A  69      20.342  -7.335  -3.033  1.00  1.01           H  
ATOM   1063 1HD2 LEU A  69      19.841  -9.359  -0.864  1.00  1.01           H  
ATOM   1064 2HD2 LEU A  69      18.948  -9.260  -2.392  1.00  1.01           H  
ATOM   1065 3HD2 LEU A  69      19.735 -10.758  -1.930  1.00  1.01           H  
ATOM   1066  N   GLU A  70      18.981 -11.640  -5.737  1.00  0.95           N  
ATOM   1067  CA  GLU A  70      18.342 -11.764  -7.045  1.00  0.95           C  
ATOM   1068  C   GLU A  70      16.914 -11.244  -7.012  1.00  0.95           C  
ATOM   1069  O   GLU A  70      16.339 -11.049  -5.943  1.00  0.95           O  
ATOM   1070  CB  GLU A  70      18.339 -13.206  -7.559  1.00  0.95           C  
ATOM   1071  CG  GLU A  70      17.530 -14.232  -6.770  1.00  0.95           C  
ATOM   1072  CD  GLU A  70      17.662 -15.623  -7.404  1.00  0.95           C  
ATOM   1073  OE1 GLU A  70      18.418 -15.745  -8.341  1.00  0.95           O  
ATOM   1074  OE2 GLU A  70      17.014 -16.552  -6.961  1.00  0.95           O  
ATOM   1075  H   GLU A  70      18.399 -11.633  -4.897  1.00  0.95           H  
ATOM   1076  HA  GLU A  70      18.900 -11.153  -7.756  1.00  0.95           H  
ATOM   1077 1HB  GLU A  70      17.955 -13.216  -8.580  1.00  0.95           H  
ATOM   1078 2HB  GLU A  70      19.366 -13.569  -7.601  1.00  0.95           H  
ATOM   1079 1HG  GLU A  70      17.888 -14.264  -5.738  1.00  0.95           H  
ATOM   1080 2HG  GLU A  70      16.483 -13.930  -6.760  1.00  0.95           H  
ATOM   1081  N   TRP A  71      16.363 -10.962  -8.180  1.00  0.89           N  
ATOM   1082  CA  TRP A  71      14.975 -10.536  -8.259  1.00  0.89           C  
ATOM   1083  C   TRP A  71      14.039 -11.735  -8.418  1.00  0.89           C  
ATOM   1084  O   TRP A  71      14.316 -12.618  -9.233  1.00  0.89           O  
ATOM   1085  CB  TRP A  71      14.815  -9.611  -9.453  1.00  0.89           C  
ATOM   1086  CG  TRP A  71      15.526  -8.330  -9.298  1.00  0.89           C  
ATOM   1087  CD1 TRP A  71      16.738  -7.994  -9.819  1.00  0.89           C  
ATOM   1088  CD2 TRP A  71      15.077  -7.195  -8.573  1.00  0.89           C  
ATOM   1089  NE1 TRP A  71      17.060  -6.715  -9.469  1.00  0.89           N  
ATOM   1090  CE2 TRP A  71      16.049  -6.207  -8.710  1.00  0.89           C  
ATOM   1091  CE3 TRP A  71      13.959  -6.937  -7.844  1.00  0.89           C  
ATOM   1092  CZ2 TRP A  71      15.905  -4.973  -8.139  1.00  0.89           C  
ATOM   1093  CZ3 TRP A  71      13.820  -5.719  -7.276  1.00  0.89           C  
ATOM   1094  CH2 TRP A  71      14.758  -4.757  -7.424  1.00  0.89           C  
ATOM   1095  H   TRP A  71      16.896 -11.098  -9.028  1.00  0.89           H  
ATOM   1096  HA  TRP A  71      14.710 -10.007  -7.344  1.00  0.89           H  
ATOM   1097 1HB  TRP A  71      15.183 -10.106 -10.350  1.00  0.89           H  
ATOM   1098 2HB  TRP A  71      13.765  -9.405  -9.602  1.00  0.89           H  
ATOM   1099  HD1 TRP A  71      17.356  -8.648 -10.432  1.00  0.89           H  
ATOM   1100  HE1 TRP A  71      17.903  -6.224  -9.736  1.00  0.89           H  
ATOM   1101  HE3 TRP A  71      13.197  -7.698  -7.721  1.00  0.89           H  
ATOM   1102  HZ2 TRP A  71      16.653  -4.186  -8.243  1.00  0.89           H  
ATOM   1103  HZ3 TRP A  71      12.932  -5.544  -6.701  1.00  0.89           H  
ATOM   1104  HH2 TRP A  71      14.595  -3.804  -6.970  1.00  0.89           H  
ATOM   1105  N   ARG A  72      12.912 -11.744  -7.701  1.00  0.83           N  
ATOM   1106  CA  ARG A  72      11.916 -12.812  -7.868  1.00  0.83           C  
ATOM   1107  C   ARG A  72      10.513 -12.246  -7.986  1.00  0.83           C  
ATOM   1108  O   ARG A  72      10.194 -11.227  -7.374  1.00  0.83           O  
ATOM   1109  CB  ARG A  72      11.953 -13.812  -6.721  1.00  0.83           C  
ATOM   1110  CG  ARG A  72      13.217 -14.649  -6.632  1.00  0.83           C  
ATOM   1111  CD  ARG A  72      13.115 -15.751  -5.605  1.00  0.83           C  
ATOM   1112  NE  ARG A  72      14.390 -16.460  -5.473  1.00  0.83           N  
ATOM   1113  CZ  ARG A  72      14.710 -17.362  -4.529  1.00  0.83           C  
ATOM   1114  NH1 ARG A  72      13.881 -17.706  -3.567  1.00  0.83           N  
ATOM   1115  NH2 ARG A  72      15.904 -17.889  -4.601  1.00  0.83           N  
ATOM   1116  H   ARG A  72      12.759 -11.008  -7.010  1.00  0.83           H  
ATOM   1117  HA  ARG A  72      12.135 -13.355  -8.789  1.00  0.83           H  
ATOM   1118 1HB  ARG A  72      11.853 -13.277  -5.778  1.00  0.83           H  
ATOM   1119 2HB  ARG A  72      11.099 -14.493  -6.805  1.00  0.83           H  
ATOM   1120 1HG  ARG A  72      13.414 -15.104  -7.605  1.00  0.83           H  
ATOM   1121 2HG  ARG A  72      14.057 -14.010  -6.369  1.00  0.83           H  
ATOM   1122 1HD  ARG A  72      12.811 -15.379  -4.635  1.00  0.83           H  
ATOM   1123 2HD  ARG A  72      12.369 -16.470  -5.947  1.00  0.83           H  
ATOM   1124  HE  ARG A  72      15.135 -16.272  -6.161  1.00  0.83           H  
ATOM   1125 1HH1 ARG A  72      12.952 -17.292  -3.500  1.00  0.83           H  
ATOM   1126 2HH1 ARG A  72      14.165 -18.387  -2.866  1.00  0.83           H  
ATOM   1127 1HH2 ARG A  72      16.514 -17.583  -5.364  1.00  0.83           H  
ATOM   1128 2HH2 ARG A  72      16.233 -18.577  -3.904  1.00  0.83           H  
ATOM   1129  N   ALA A  73       9.667 -12.864  -8.808  1.00  0.79           N  
ATOM   1130  CA  ALA A  73       8.307 -12.343  -8.930  1.00  0.79           C  
ATOM   1131  C   ALA A  73       7.592 -12.576  -7.614  1.00  0.79           C  
ATOM   1132  O   ALA A  73       7.845 -13.575  -6.947  1.00  0.79           O  
ATOM   1133  CB  ALA A  73       7.568 -12.967 -10.095  1.00  0.79           C  
ATOM   1134  H   ALA A  73       9.931 -13.733  -9.295  1.00  0.79           H  
ATOM   1135  HA  ALA A  73       8.359 -11.274  -9.100  1.00  0.79           H  
ATOM   1136 1HB  ALA A  73       6.593 -12.544 -10.159  1.00  0.79           H  
ATOM   1137 2HB  ALA A  73       8.101 -12.774 -11.009  1.00  0.79           H  
ATOM   1138 3HB  ALA A  73       7.488 -14.023  -9.946  1.00  0.79           H  
ATOM   1139  N   ALA A  74       6.649 -11.725  -7.259  1.00  0.75           N  
ATOM   1140  CA  ALA A  74       5.921 -11.926  -6.016  1.00  0.75           C  
ATOM   1141  C   ALA A  74       5.273 -13.301  -5.932  1.00  0.75           C  
ATOM   1142  O   ALA A  74       5.335 -13.969  -4.902  1.00  0.75           O  
ATOM   1143  CB  ALA A  74       4.848 -10.895  -5.903  1.00  0.75           C  
ATOM   1144  H   ALA A  74       6.485 -10.887  -7.818  1.00  0.75           H  
ATOM   1145  HA  ALA A  74       6.625 -11.810  -5.196  1.00  0.75           H  
ATOM   1146 1HB  ALA A  74       4.325 -11.007  -4.967  1.00  0.75           H  
ATOM   1147 2HB  ALA A  74       5.305  -9.939  -5.969  1.00  0.75           H  
ATOM   1148 3HB  ALA A  74       4.148 -11.012  -6.724  1.00  0.75           H  
ATOM   1149  N   GLY A  75       4.730 -13.783  -7.047  1.00  0.73           N  
ATOM   1150  CA  GLY A  75       4.047 -15.071  -7.062  1.00  0.73           C  
ATOM   1151  C   GLY A  75       4.996 -16.264  -6.912  1.00  0.73           C  
ATOM   1152  O   GLY A  75       4.545 -17.399  -6.743  1.00  0.73           O  
ATOM   1153  H   GLY A  75       4.732 -13.215  -7.895  1.00  0.73           H  
ATOM   1154 1HA  GLY A  75       3.304 -15.092  -6.264  1.00  0.73           H  
ATOM   1155 2HA  GLY A  75       3.505 -15.164  -7.998  1.00  0.73           H  
ATOM   1156  N   GLU A  76       6.303 -16.012  -7.006  1.00  0.72           N  
ATOM   1157  CA  GLU A  76       7.345 -17.017  -6.882  1.00  0.72           C  
ATOM   1158  C   GLU A  76       7.952 -17.033  -5.476  1.00  0.72           C  
ATOM   1159  O   GLU A  76       8.874 -17.809  -5.215  1.00  0.72           O  
ATOM   1160  CB  GLU A  76       8.458 -16.735  -7.898  1.00  0.72           C  
ATOM   1161  CG  GLU A  76       8.062 -16.831  -9.375  1.00  0.72           C  
ATOM   1162  CD  GLU A  76       9.134 -16.235 -10.307  1.00  0.72           C  
ATOM   1163  OE1 GLU A  76      10.068 -15.640  -9.790  1.00  0.72           O  
ATOM   1164  OE2 GLU A  76       9.012 -16.362 -11.502  1.00  0.72           O  
ATOM   1165  H   GLU A  76       6.617 -15.053  -7.125  1.00  0.72           H  
ATOM   1166  HA  GLU A  76       6.911 -17.996  -7.081  1.00  0.72           H  
ATOM   1167 1HB  GLU A  76       8.858 -15.738  -7.726  1.00  0.72           H  
ATOM   1168 2HB  GLU A  76       9.275 -17.435  -7.733  1.00  0.72           H  
ATOM   1169 1HG  GLU A  76       7.913 -17.878  -9.630  1.00  0.72           H  
ATOM   1170 2HG  GLU A  76       7.115 -16.313  -9.522  1.00  0.72           H  
ATOM   1171  N   LEU A  77       7.478 -16.163  -4.575  1.00  0.72           N  
ATOM   1172  CA  LEU A  77       8.086 -16.102  -3.247  1.00  0.72           C  
ATOM   1173  C   LEU A  77       7.616 -17.238  -2.343  1.00  0.72           C  
ATOM   1174  O   LEU A  77       6.440 -17.615  -2.342  1.00  0.72           O  
ATOM   1175  CB  LEU A  77       7.787 -14.752  -2.577  1.00  0.72           C  
ATOM   1176  CG  LEU A  77       8.347 -13.510  -3.280  1.00  0.72           C  
ATOM   1177  CD1 LEU A  77       7.872 -12.282  -2.540  1.00  0.72           C  
ATOM   1178  CD2 LEU A  77       9.846 -13.570  -3.324  1.00  0.72           C  
ATOM   1179  H   LEU A  77       6.711 -15.529  -4.808  1.00  0.72           H  
ATOM   1180  HA  LEU A  77       9.167 -16.192  -3.361  1.00  0.72           H  
ATOM   1181 1HB  LEU A  77       6.707 -14.630  -2.511  1.00  0.72           H  
ATOM   1182 2HB  LEU A  77       8.194 -14.775  -1.562  1.00  0.72           H  
ATOM   1183  HG  LEU A  77       7.970 -13.471  -4.296  1.00  0.72           H  
ATOM   1184 1HD1 LEU A  77       8.244 -11.384  -3.035  1.00  0.72           H  
ATOM   1185 2HD1 LEU A  77       6.789 -12.289  -2.548  1.00  0.72           H  
ATOM   1186 3HD1 LEU A  77       8.233 -12.313  -1.517  1.00  0.72           H  
ATOM   1187 1HD2 LEU A  77      10.227 -12.680  -3.832  1.00  0.72           H  
ATOM   1188 2HD2 LEU A  77      10.231 -13.614  -2.302  1.00  0.72           H  
ATOM   1189 3HD2 LEU A  77      10.159 -14.466  -3.867  1.00  0.72           H  
ATOM   1190  N   GLU A  78       8.544 -17.764  -1.550  1.00  0.72           N  
ATOM   1191  CA  GLU A  78       8.263 -18.835  -0.593  1.00  0.72           C  
ATOM   1192  C   GLU A  78       8.520 -18.413   0.849  1.00  0.72           C  
ATOM   1193  O   GLU A  78       9.192 -17.423   1.130  1.00  0.72           O  
ATOM   1194  CB  GLU A  78       9.059 -20.109  -0.917  1.00  0.72           C  
ATOM   1195  CG  GLU A  78       8.702 -20.766  -2.263  1.00  0.72           C  
ATOM   1196  CD  GLU A  78       9.442 -22.075  -2.511  1.00  0.72           C  
ATOM   1197  OE1 GLU A  78      10.231 -22.455  -1.678  1.00  0.72           O  
ATOM   1198  OE2 GLU A  78       9.206 -22.690  -3.526  1.00  0.72           O  
ATOM   1199  H   GLU A  78       9.496 -17.397  -1.625  1.00  0.72           H  
ATOM   1200  HA  GLU A  78       7.205 -19.086  -0.674  1.00  0.72           H  
ATOM   1201 1HB  GLU A  78      10.125 -19.867  -0.938  1.00  0.72           H  
ATOM   1202 2HB  GLU A  78       8.907 -20.847  -0.133  1.00  0.72           H  
ATOM   1203 1HG  GLU A  78       7.629 -20.955  -2.288  1.00  0.72           H  
ATOM   1204 2HG  GLU A  78       8.936 -20.063  -3.066  1.00  0.72           H  
ATOM   1205  N   ARG A  79       8.027 -19.214   1.784  1.00  0.72           N  
ATOM   1206  CA  ARG A  79       8.147 -18.931   3.217  1.00  0.72           C  
ATOM   1207  C   ARG A  79       9.597 -19.009   3.730  1.00  0.72           C  
ATOM   1208  O   ARG A  79       9.884 -18.611   4.852  1.00  0.72           O  
ATOM   1209  CB  ARG A  79       7.238 -19.868   3.989  1.00  0.72           C  
ATOM   1210  CG  ARG A  79       5.761 -19.639   3.669  1.00  0.72           C  
ATOM   1211  CD  ARG A  79       4.832 -20.497   4.458  1.00  0.72           C  
ATOM   1212  NE  ARG A  79       4.709 -20.057   5.838  1.00  0.72           N  
ATOM   1213  CZ  ARG A  79       4.277 -20.838   6.852  1.00  0.72           C  
ATOM   1214  NH1 ARG A  79       3.969 -22.100   6.625  1.00  0.72           N  
ATOM   1215  NH2 ARG A  79       4.158 -20.344   8.073  1.00  0.72           N  
ATOM   1216  H   ARG A  79       7.509 -20.033   1.494  1.00  0.72           H  
ATOM   1217  HA  ARG A  79       7.790 -17.922   3.402  1.00  0.72           H  
ATOM   1218 1HB  ARG A  79       7.486 -20.904   3.765  1.00  0.72           H  
ATOM   1219 2HB  ARG A  79       7.375 -19.711   5.059  1.00  0.72           H  
ATOM   1220 1HG  ARG A  79       5.528 -18.606   3.889  1.00  0.72           H  
ATOM   1221 2HG  ARG A  79       5.586 -19.829   2.611  1.00  0.72           H  
ATOM   1222 1HD  ARG A  79       3.843 -20.467   4.006  1.00  0.72           H  
ATOM   1223 2HD  ARG A  79       5.199 -21.522   4.460  1.00  0.72           H  
ATOM   1224  HE  ARG A  79       4.909 -19.062   6.033  1.00  0.72           H  
ATOM   1225 1HH1 ARG A  79       4.057 -22.480   5.693  1.00  0.72           H  
ATOM   1226 2HH1 ARG A  79       3.644 -22.685   7.381  1.00  0.72           H  
ATOM   1227 1HH2 ARG A  79       4.389 -19.377   8.259  1.00  0.72           H  
ATOM   1228 2HH2 ARG A  79       3.833 -20.932   8.822  1.00  0.72           H  
ATOM   1229  N   GLY A  80      10.504 -19.576   2.933  1.00  0.72           N  
ATOM   1230  CA  GLY A  80      11.911 -19.628   3.319  1.00  0.72           C  
ATOM   1231  C   GLY A  80      12.725 -18.431   2.776  1.00  0.72           C  
ATOM   1232  O   GLY A  80      13.936 -18.354   2.994  1.00  0.72           O  
ATOM   1233  H   GLY A  80      10.224 -19.924   2.028  1.00  0.72           H  
ATOM   1234 1HA  GLY A  80      11.988 -19.653   4.406  1.00  0.72           H  
ATOM   1235 2HA  GLY A  80      12.347 -20.554   2.950  1.00  0.72           H  
ATOM   1236  N   ASP A  81      12.073 -17.515   2.052  1.00  0.72           N  
ATOM   1237  CA  ASP A  81      12.754 -16.370   1.440  1.00  0.72           C  
ATOM   1238  C   ASP A  81      13.051 -15.228   2.413  1.00  0.72           C  
ATOM   1239  O   ASP A  81      12.354 -15.050   3.414  1.00  0.72           O  
ATOM   1240  CB  ASP A  81      11.926 -15.824   0.279  1.00  0.72           C  
ATOM   1241  CG  ASP A  81      11.858 -16.762  -0.898  1.00  0.72           C  
ATOM   1242  OD1 ASP A  81      12.623 -17.684  -0.963  1.00  0.72           O  
ATOM   1243  OD2 ASP A  81      11.033 -16.546  -1.749  1.00  0.72           O  
ATOM   1244  H   ASP A  81      11.068 -17.602   1.904  1.00  0.72           H  
ATOM   1245  HA  ASP A  81      13.707 -16.720   1.042  1.00  0.72           H  
ATOM   1246 1HB  ASP A  81      10.909 -15.619   0.626  1.00  0.72           H  
ATOM   1247 2HB  ASP A  81      12.350 -14.875  -0.055  1.00  0.72           H  
ATOM   1248  N   ARG A  82      14.064 -14.422   2.081  1.00  0.73           N  
ATOM   1249  CA  ARG A  82      14.407 -13.218   2.847  1.00  0.73           C  
ATOM   1250  C   ARG A  82      14.338 -11.973   1.965  1.00  0.73           C  
ATOM   1251  O   ARG A  82      15.108 -11.818   1.020  1.00  0.73           O  
ATOM   1252  CB  ARG A  82      15.800 -13.353   3.447  1.00  0.73           C  
ATOM   1253  CG  ARG A  82      15.936 -14.405   4.544  1.00  0.73           C  
ATOM   1254  CD  ARG A  82      17.352 -14.580   4.978  1.00  0.73           C  
ATOM   1255  NE  ARG A  82      18.168 -15.223   3.947  1.00  0.73           N  
ATOM   1256  CZ  ARG A  82      19.517 -15.238   3.920  1.00  0.73           C  
ATOM   1257  NH1 ARG A  82      20.207 -14.626   4.862  1.00  0.73           N  
ATOM   1258  NH2 ARG A  82      20.142 -15.882   2.951  1.00  0.73           N  
ATOM   1259  H   ARG A  82      14.621 -14.655   1.265  1.00  0.73           H  
ATOM   1260  HA  ARG A  82      13.688 -13.094   3.648  1.00  0.73           H  
ATOM   1261 1HB  ARG A  82      16.514 -13.603   2.659  1.00  0.73           H  
ATOM   1262 2HB  ARG A  82      16.098 -12.402   3.862  1.00  0.73           H  
ATOM   1263 1HG  ARG A  82      15.348 -14.098   5.409  1.00  0.73           H  
ATOM   1264 2HG  ARG A  82      15.566 -15.367   4.179  1.00  0.73           H  
ATOM   1265 1HD  ARG A  82      17.784 -13.610   5.199  1.00  0.73           H  
ATOM   1266 2HD  ARG A  82      17.381 -15.201   5.872  1.00  0.73           H  
ATOM   1267  HE  ARG A  82      17.682 -15.708   3.197  1.00  0.73           H  
ATOM   1268 1HH1 ARG A  82      19.724 -14.158   5.617  1.00  0.73           H  
ATOM   1269 2HH1 ARG A  82      21.216 -14.643   4.839  1.00  0.73           H  
ATOM   1270 1HH2 ARG A  82      19.602 -16.385   2.257  1.00  0.73           H  
ATOM   1271 2HH2 ARG A  82      21.150 -15.904   2.920  1.00  0.73           H  
ATOM   1272  N   LEU A  83      13.390 -11.086   2.237  1.00  0.76           N  
ATOM   1273  CA  LEU A  83      13.213  -9.927   1.358  1.00  0.76           C  
ATOM   1274  C   LEU A  83      14.132  -8.787   1.769  1.00  0.76           C  
ATOM   1275  O   LEU A  83      14.344  -8.551   2.960  1.00  0.76           O  
ATOM   1276  CB  LEU A  83      11.747  -9.488   1.365  1.00  0.76           C  
ATOM   1277  CG  LEU A  83      10.771 -10.320   0.429  1.00  0.76           C  
ATOM   1278  CD1 LEU A  83      10.821 -11.787   0.832  1.00  0.76           C  
ATOM   1279  CD2 LEU A  83       9.335  -9.803   0.561  1.00  0.76           C  
ATOM   1280  H   LEU A  83      12.784 -11.201   3.054  1.00  0.76           H  
ATOM   1281  HA  LEU A  83      13.474 -10.212   0.345  1.00  0.76           H  
ATOM   1282 1HB  LEU A  83      11.370  -9.544   2.389  1.00  0.76           H  
ATOM   1283 2HB  LEU A  83      11.719  -8.466   1.039  1.00  0.76           H  
ATOM   1284  HG  LEU A  83      11.083 -10.228  -0.601  1.00  0.76           H  
ATOM   1285 1HD1 LEU A  83      10.153 -12.371   0.198  1.00  0.76           H  
ATOM   1286 2HD1 LEU A  83      11.827 -12.163   0.722  1.00  0.76           H  
ATOM   1287 3HD1 LEU A  83      10.515 -11.873   1.868  1.00  0.76           H  
ATOM   1288 1HD2 LEU A  83       8.680 -10.386  -0.081  1.00  0.76           H  
ATOM   1289 2HD2 LEU A  83       9.007  -9.899   1.596  1.00  0.76           H  
ATOM   1290 3HD2 LEU A  83       9.289  -8.764   0.264  1.00  0.76           H  
ATOM   1291  N   VAL A  84      14.698  -8.080   0.792  1.00  0.84           N  
ATOM   1292  CA  VAL A  84      15.588  -6.973   1.132  1.00  0.84           C  
ATOM   1293  C   VAL A  84      14.806  -5.686   1.344  1.00  0.84           C  
ATOM   1294  O   VAL A  84      14.030  -5.269   0.468  1.00  0.84           O  
ATOM   1295  CB  VAL A  84      16.610  -6.718   0.023  1.00  0.84           C  
ATOM   1296  CG1 VAL A  84      17.492  -5.561   0.403  1.00  0.84           C  
ATOM   1297  CG2 VAL A  84      17.405  -7.929  -0.241  1.00  0.84           C  
ATOM   1298  H   VAL A  84      14.522  -8.310  -0.187  1.00  0.84           H  
ATOM   1299  HA  VAL A  84      16.114  -7.212   2.055  1.00  0.84           H  
ATOM   1300  HB  VAL A  84      16.076  -6.439  -0.888  1.00  0.84           H  
ATOM   1301 1HG1 VAL A  84      18.206  -5.365  -0.395  1.00  0.84           H  
ATOM   1302 2HG1 VAL A  84      16.884  -4.676   0.573  1.00  0.84           H  
ATOM   1303 3HG1 VAL A  84      18.028  -5.816   1.319  1.00  0.84           H  
ATOM   1304 1HG2 VAL A  84      18.092  -7.691  -1.032  1.00  0.84           H  
ATOM   1305 2HG2 VAL A  84      17.950  -8.213   0.644  1.00  0.84           H  
ATOM   1306 3HG2 VAL A  84      16.749  -8.746  -0.544  1.00  0.84           H  
ATOM   1307  N   MET A  85      15.018  -5.060   2.503  1.00  1.01           N  
ATOM   1308  CA  MET A  85      14.314  -3.836   2.823  1.00  1.01           C  
ATOM   1309  C   MET A  85      15.241  -2.687   3.200  1.00  1.01           C  
ATOM   1310  O   MET A  85      16.258  -2.876   3.862  1.00  1.01           O  
ATOM   1311  CB  MET A  85      13.347  -4.078   3.978  1.00  1.01           C  
ATOM   1312  CG  MET A  85      12.274  -5.092   3.703  1.00  1.01           C  
ATOM   1313  SD  MET A  85      11.110  -5.185   5.022  1.00  1.01           S  
ATOM   1314  CE  MET A  85      10.365  -3.620   4.681  1.00  1.01           C  
ATOM   1315  H   MET A  85      15.663  -5.458   3.182  1.00  1.01           H  
ATOM   1316  HA  MET A  85      13.765  -3.535   1.939  1.00  1.01           H  
ATOM   1317 1HB  MET A  85      13.909  -4.424   4.846  1.00  1.01           H  
ATOM   1318 2HB  MET A  85      12.867  -3.140   4.249  1.00  1.01           H  
ATOM   1319 1HG  MET A  85      11.754  -4.803   2.817  1.00  1.01           H  
ATOM   1320 2HG  MET A  85      12.708  -6.082   3.546  1.00  1.01           H  
ATOM   1321 1HE  MET A  85       9.588  -3.405   5.375  1.00  1.01           H  
ATOM   1322 2HE  MET A  85      11.123  -2.849   4.747  1.00  1.01           H  
ATOM   1323 3HE  MET A  85       9.945  -3.635   3.681  1.00  1.01           H  
ATOM   1324  N   ASP A  86      14.860  -1.478   2.815  1.00  1.28           N  
ATOM   1325  CA  ASP A  86      15.619  -0.284   3.185  1.00  1.28           C  
ATOM   1326  C   ASP A  86      15.363   0.189   4.598  1.00  1.28           C  
ATOM   1327  O   ASP A  86      16.255   0.733   5.249  1.00  1.28           O  
ATOM   1328  CB  ASP A  86      15.305   0.884   2.270  1.00  1.28           C  
ATOM   1329  CG  ASP A  86      15.814   0.704   0.917  1.00  1.28           C  
ATOM   1330  OD1 ASP A  86      16.587  -0.186   0.713  1.00  1.28           O  
ATOM   1331  OD2 ASP A  86      15.528   1.513   0.077  1.00  1.28           O  
ATOM   1332  H   ASP A  86      13.992  -1.398   2.289  1.00  1.28           H  
ATOM   1333  HA  ASP A  86      16.680  -0.516   3.098  1.00  1.28           H  
ATOM   1334 1HB  ASP A  86      14.229   1.030   2.239  1.00  1.28           H  
ATOM   1335 2HB  ASP A  86      15.738   1.791   2.696  1.00  1.28           H  
ATOM   1336  N   ASP A  87      14.121   0.000   5.031  1.00  1.69           N  
ATOM   1337  CA  ASP A  87      13.593   0.519   6.286  1.00  1.69           C  
ATOM   1338  C   ASP A  87      13.368   2.009   6.084  1.00  1.69           C  
ATOM   1339  O   ASP A  87      14.003   2.633   5.234  1.00  1.69           O  
ATOM   1340  CB  ASP A  87      14.543   0.287   7.488  1.00  1.69           C  
ATOM   1341  CG  ASP A  87      13.885   0.566   8.866  1.00  1.69           C  
ATOM   1342  OD1 ASP A  87      13.480   1.698   9.103  1.00  1.69           O  
ATOM   1343  OD2 ASP A  87      13.794  -0.344   9.657  1.00  1.69           O  
ATOM   1344  H   ASP A  87      13.496  -0.508   4.419  1.00  1.69           H  
ATOM   1345  HA  ASP A  87      12.634   0.043   6.496  1.00  1.69           H  
ATOM   1346 1HB  ASP A  87      14.915  -0.737   7.471  1.00  1.69           H  
ATOM   1347 2HB  ASP A  87      15.400   0.948   7.420  1.00  1.69           H  
ATOM   1348  N   ALA A  88      12.493   2.592   6.893  1.00  2.20           N  
ATOM   1349  CA  ALA A  88      12.205   4.024   6.833  1.00  2.20           C  
ATOM   1350  C   ALA A  88      13.464   4.816   7.118  1.00  2.20           C  
ATOM   1351  O   ALA A  88      13.649   5.931   6.626  1.00  2.20           O  
ATOM   1352  CB  ALA A  88      11.124   4.379   7.827  1.00  2.20           C  
ATOM   1353  H   ALA A  88      12.045   2.030   7.609  1.00  2.20           H  
ATOM   1354  HA  ALA A  88      11.873   4.271   5.830  1.00  2.20           H  
ATOM   1355 1HB  ALA A  88      10.914   5.444   7.765  1.00  2.20           H  
ATOM   1356 2HB  ALA A  88      10.221   3.814   7.599  1.00  2.20           H  
ATOM   1357 3HB  ALA A  88      11.468   4.130   8.832  1.00  2.20           H  
ATOM   1358  N   ALA A  89      14.326   4.221   7.933  1.00  2.68           N  
ATOM   1359  CA  ALA A  89      15.590   4.802   8.351  1.00  2.68           C  
ATOM   1360  C   ALA A  89      16.523   5.127   7.173  1.00  2.68           C  
ATOM   1361  O   ALA A  89      17.364   6.017   7.292  1.00  2.68           O  
ATOM   1362  CB  ALA A  89      16.290   3.856   9.311  1.00  2.68           C  
ATOM   1363  H   ALA A  89      14.067   3.293   8.293  1.00  2.68           H  
ATOM   1364  HA  ALA A  89      15.367   5.733   8.870  1.00  2.68           H  
ATOM   1365 1HB  ALA A  89      17.208   4.310   9.667  1.00  2.68           H  
ATOM   1366 2HB  ALA A  89      15.638   3.652  10.160  1.00  2.68           H  
ATOM   1367 3HB  ALA A  89      16.518   2.920   8.802  1.00  2.68           H  
ATOM   1368  N   GLY A  90      16.448   4.374   6.064  1.00  2.95           N  
ATOM   1369  CA  GLY A  90      17.346   4.625   4.933  1.00  2.95           C  
ATOM   1370  C   GLY A  90      18.783   4.137   5.164  1.00  2.95           C  
ATOM   1371  O   GLY A  90      19.724   4.646   4.554  1.00  2.95           O  
ATOM   1372  H   GLY A  90      15.721   3.664   5.965  1.00  2.95           H  
ATOM   1373 1HA  GLY A  90      16.938   4.129   4.051  1.00  2.95           H  
ATOM   1374 2HA  GLY A  90      17.355   5.692   4.717  1.00  2.95           H  
ATOM   1375  N   GLU A  91      18.942   3.183   6.068  1.00  2.85           N  
ATOM   1376  CA  GLU A  91      20.228   2.605   6.448  1.00  2.85           C  
ATOM   1377  C   GLU A  91      20.586   1.432   5.549  1.00  2.85           C  
ATOM   1378  O   GLU A  91      19.813   1.067   4.664  1.00  2.85           O  
ATOM   1379  CB  GLU A  91      20.209   2.179   7.918  1.00  2.85           C  
ATOM   1380  CG  GLU A  91      20.062   3.338   8.889  1.00  2.85           C  
ATOM   1381  CD  GLU A  91      20.020   2.908  10.342  1.00  2.85           C  
ATOM   1382  OE1 GLU A  91      19.932   1.729  10.590  1.00  2.85           O  
ATOM   1383  OE2 GLU A  91      20.081   3.759  11.199  1.00  2.85           O  
ATOM   1384  H   GLU A  91      18.108   2.824   6.510  1.00  2.85           H  
ATOM   1385  HA  GLU A  91      20.997   3.368   6.325  1.00  2.85           H  
ATOM   1386 1HB  GLU A  91      19.377   1.494   8.083  1.00  2.85           H  
ATOM   1387 2HB  GLU A  91      21.127   1.647   8.162  1.00  2.85           H  
ATOM   1388 1HG  GLU A  91      20.908   4.009   8.752  1.00  2.85           H  
ATOM   1389 2HG  GLU A  91      19.171   3.891   8.634  1.00  2.85           H  
ATOM   1390  N   PHE A  92      21.786   0.877   5.731  1.00  2.46           N  
ATOM   1391  CA  PHE A  92      22.199  -0.266   4.929  1.00  2.46           C  
ATOM   1392  C   PHE A  92      21.038  -1.267   4.979  1.00  2.46           C  
ATOM   1393  O   PHE A  92      20.513  -1.494   6.071  1.00  2.46           O  
ATOM   1394  CB  PHE A  92      23.453  -0.919   5.509  1.00  2.46           C  
ATOM   1395  CG  PHE A  92      23.976  -2.046   4.675  1.00  2.46           C  
ATOM   1396  CD1 PHE A  92      24.834  -1.797   3.612  1.00  2.46           C  
ATOM   1397  CD2 PHE A  92      23.586  -3.351   4.920  1.00  2.46           C  
ATOM   1398  CE1 PHE A  92      25.297  -2.831   2.823  1.00  2.46           C  
ATOM   1399  CE2 PHE A  92      24.043  -4.384   4.134  1.00  2.46           C  
ATOM   1400  CZ  PHE A  92      24.901  -4.125   3.084  1.00  2.46           C  
ATOM   1401  H   PHE A  92      22.396   1.233   6.452  1.00  2.46           H  
ATOM   1402  HA  PHE A  92      22.411   0.080   3.927  1.00  2.46           H  
ATOM   1403 1HB  PHE A  92      24.242  -0.174   5.608  1.00  2.46           H  
ATOM   1404 2HB  PHE A  92      23.237  -1.305   6.504  1.00  2.46           H  
ATOM   1405  HD1 PHE A  92      25.139  -0.772   3.404  1.00  2.46           H  
ATOM   1406  HD2 PHE A  92      22.896  -3.558   5.743  1.00  2.46           H  
ATOM   1407  HE1 PHE A  92      25.972  -2.624   1.993  1.00  2.46           H  
ATOM   1408  HE2 PHE A  92      23.719  -5.404   4.339  1.00  2.46           H  
ATOM   1409  HZ  PHE A  92      25.262  -4.943   2.462  1.00  2.46           H  
ATOM   1410  N   PRO A  93      20.627  -1.885   3.855  1.00  1.96           N  
ATOM   1411  CA  PRO A  93      19.510  -2.800   3.770  1.00  1.96           C  
ATOM   1412  C   PRO A  93      19.501  -3.942   4.763  1.00  1.96           C  
ATOM   1413  O   PRO A  93      20.520  -4.573   5.057  1.00  1.96           O  
ATOM   1414  CB  PRO A  93      19.643  -3.335   2.352  1.00  1.96           C  
ATOM   1415  CG  PRO A  93      20.273  -2.230   1.601  1.00  1.96           C  
ATOM   1416  CD  PRO A  93      21.259  -1.615   2.541  1.00  1.96           C  
ATOM   1417  HA  PRO A  93      18.588  -2.208   3.871  1.00  1.96           H  
ATOM   1418 1HB  PRO A  93      20.227  -4.267   2.347  1.00  1.96           H  
ATOM   1419 2HB  PRO A  93      18.646  -3.568   1.975  1.00  1.96           H  
ATOM   1420 1HG  PRO A  93      20.712  -2.599   0.666  1.00  1.96           H  
ATOM   1421 2HG  PRO A  93      19.477  -1.526   1.345  1.00  1.96           H  
ATOM   1422 1HD  PRO A  93      22.230  -2.098   2.444  1.00  1.96           H  
ATOM   1423 2HD  PRO A  93      21.275  -0.546   2.302  1.00  1.96           H  
ATOM   1424  N   ALA A  94      18.301  -4.193   5.261  1.00  1.50           N  
ATOM   1425  CA  ALA A  94      17.984  -5.217   6.237  1.00  1.50           C  
ATOM   1426  C   ALA A  94      17.289  -6.381   5.558  1.00  1.50           C  
ATOM   1427  O   ALA A  94      16.667  -6.211   4.509  1.00  1.50           O  
ATOM   1428  CB  ALA A  94      17.085  -4.633   7.319  1.00  1.50           C  
ATOM   1429  H   ALA A  94      17.536  -3.621   4.917  1.00  1.50           H  
ATOM   1430  HA  ALA A  94      18.911  -5.579   6.679  1.00  1.50           H  
ATOM   1431 1HB  ALA A  94      16.853  -5.404   8.054  1.00  1.50           H  
ATOM   1432 2HB  ALA A  94      17.597  -3.803   7.807  1.00  1.50           H  
ATOM   1433 3HB  ALA A  94      16.161  -4.272   6.862  1.00  1.50           H  
ATOM   1434  N   LEU A  95      17.378  -7.563   6.145  1.00  1.16           N  
ATOM   1435  CA  LEU A  95      16.633  -8.683   5.592  1.00  1.16           C  
ATOM   1436  C   LEU A  95      15.413  -8.995   6.442  1.00  1.16           C  
ATOM   1437  O   LEU A  95      15.506  -9.078   7.667  1.00  1.16           O  
ATOM   1438  CB  LEU A  95      17.544  -9.898   5.497  1.00  1.16           C  
ATOM   1439  CG  LEU A  95      18.748  -9.733   4.572  1.00  1.16           C  
ATOM   1440  CD1 LEU A  95      19.611 -10.953   4.644  1.00  1.16           C  
ATOM   1441  CD2 LEU A  95      18.256  -9.522   3.144  1.00  1.16           C  
ATOM   1442  H   LEU A  95      17.928  -7.682   6.984  1.00  1.16           H  
ATOM   1443  HA  LEU A  95      16.293  -8.426   4.590  1.00  1.16           H  
ATOM   1444 1HB  LEU A  95      17.915 -10.133   6.491  1.00  1.16           H  
ATOM   1445 2HB  LEU A  95      16.959 -10.735   5.146  1.00  1.16           H  
ATOM   1446  HG  LEU A  95      19.340  -8.874   4.893  1.00  1.16           H  
ATOM   1447 1HD1 LEU A  95      20.462 -10.810   3.999  1.00  1.16           H  
ATOM   1448 2HD1 LEU A  95      19.956 -11.101   5.666  1.00  1.16           H  
ATOM   1449 3HD1 LEU A  95      19.046 -11.818   4.318  1.00  1.16           H  
ATOM   1450 1HD2 LEU A  95      19.106  -9.401   2.478  1.00  1.16           H  
ATOM   1451 2HD2 LEU A  95      17.666 -10.384   2.825  1.00  1.16           H  
ATOM   1452 3HD2 LEU A  95      17.636  -8.630   3.112  1.00  1.16           H  
ATOM   1453  N   ALA A  96      14.270  -9.186   5.784  1.00  0.94           N  
ATOM   1454  CA  ALA A  96      13.034  -9.533   6.475  1.00  0.94           C  
ATOM   1455  C   ALA A  96      12.526 -10.892   6.008  1.00  0.94           C  
ATOM   1456  O   ALA A  96      11.994 -11.025   4.898  1.00  0.94           O  
ATOM   1457  CB  ALA A  96      11.988  -8.453   6.244  1.00  0.94           C  
ATOM   1458  H   ALA A  96      14.262  -9.071   4.771  1.00  0.94           H  
ATOM   1459  HA  ALA A  96      13.240  -9.601   7.543  1.00  0.94           H  
ATOM   1460 1HB  ALA A  96      11.077  -8.706   6.782  1.00  0.94           H  
ATOM   1461 2HB  ALA A  96      12.371  -7.502   6.609  1.00  0.94           H  
ATOM   1462 3HB  ALA A  96      11.776  -8.377   5.177  1.00  0.94           H  
ATOM   1463  N   THR A  97      12.687 -11.900   6.862  1.00  0.81           N  
ATOM   1464  CA  THR A  97      12.274 -13.252   6.504  1.00  0.81           C  
ATOM   1465  C   THR A  97      10.776 -13.265   6.250  1.00  0.81           C  
ATOM   1466  O   THR A  97      10.004 -12.720   7.047  1.00  0.81           O  
ATOM   1467  CB  THR A  97      12.648 -14.269   7.582  1.00  0.81           C  
ATOM   1468  OG1 THR A  97      14.070 -14.230   7.811  1.00  0.81           O  
ATOM   1469  CG2 THR A  97      12.262 -15.673   7.117  1.00  0.81           C  
ATOM   1470  H   THR A  97      13.121 -11.726   7.759  1.00  0.81           H  
ATOM   1471  HA  THR A  97      12.768 -13.549   5.587  1.00  0.81           H  
ATOM   1472  HB  THR A  97      12.137 -14.026   8.500  1.00  0.81           H  
ATOM   1473  HG1 THR A  97      14.299 -14.846   8.515  1.00  0.81           H  
ATOM   1474 1HG2 THR A  97      12.538 -16.396   7.877  1.00  0.81           H  
ATOM   1475 2HG2 THR A  97      11.189 -15.728   6.945  1.00  0.81           H  
ATOM   1476 3HG2 THR A  97      12.786 -15.906   6.187  1.00  0.81           H  
ATOM   1477  N   PHE A  98      10.392 -13.856   5.126  1.00  0.74           N  
ATOM   1478  CA  PHE A  98       9.020 -13.931   4.650  1.00  0.74           C  
ATOM   1479  C   PHE A  98       8.191 -14.855   5.545  1.00  0.74           C  
ATOM   1480  O   PHE A  98       8.685 -15.870   6.035  1.00  0.74           O  
ATOM   1481  CB  PHE A  98       9.056 -14.407   3.196  1.00  0.74           C  
ATOM   1482  CG  PHE A  98       7.880 -14.190   2.387  1.00  0.74           C  
ATOM   1483  CD1 PHE A  98       7.597 -12.915   2.005  1.00  0.74           C  
ATOM   1484  CD2 PHE A  98       7.106 -15.209   1.926  1.00  0.74           C  
ATOM   1485  CE1 PHE A  98       6.572 -12.654   1.200  1.00  0.74           C  
ATOM   1486  CE2 PHE A  98       6.064 -14.960   1.104  1.00  0.74           C  
ATOM   1487  CZ  PHE A  98       5.794 -13.664   0.740  1.00  0.74           C  
ATOM   1488  H   PHE A  98      11.115 -14.281   4.546  1.00  0.74           H  
ATOM   1489  HA  PHE A  98       8.585 -12.940   4.673  1.00  0.74           H  
ATOM   1490 1HB  PHE A  98       9.895 -13.942   2.698  1.00  0.74           H  
ATOM   1491 2HB  PHE A  98       9.261 -15.480   3.191  1.00  0.74           H  
ATOM   1492  HD1 PHE A  98       8.226 -12.106   2.364  1.00  0.74           H  
ATOM   1493  HD2 PHE A  98       7.335 -16.208   2.207  1.00  0.74           H  
ATOM   1494  HE1 PHE A  98       6.388 -11.649   0.920  1.00  0.74           H  
ATOM   1495  HE2 PHE A  98       5.453 -15.782   0.734  1.00  0.74           H  
ATOM   1496  HZ  PHE A  98       4.970 -13.448   0.092  1.00  0.74           H  
ATOM   1497  N   ARG A  99       6.956 -14.466   5.831  1.00  0.72           N  
ATOM   1498  CA  ARG A  99       6.062 -15.284   6.640  1.00  0.72           C  
ATOM   1499  C   ARG A  99       5.096 -16.043   5.748  1.00  0.72           C  
ATOM   1500  O   ARG A  99       4.843 -17.232   5.968  1.00  0.72           O  
ATOM   1501  CB  ARG A  99       5.284 -14.430   7.627  1.00  0.72           C  
ATOM   1502  CG  ARG A  99       4.336 -15.169   8.533  1.00  0.72           C  
ATOM   1503  CD  ARG A  99       3.719 -14.250   9.535  1.00  0.72           C  
ATOM   1504  NE  ARG A  99       2.754 -14.939  10.383  1.00  0.72           N  
ATOM   1505  CZ  ARG A  99       2.040 -14.358  11.371  1.00  0.72           C  
ATOM   1506  NH1 ARG A  99       2.192 -13.079  11.632  1.00  0.72           N  
ATOM   1507  NH2 ARG A  99       1.186 -15.077  12.079  1.00  0.72           N  
ATOM   1508  H   ARG A  99       6.593 -13.605   5.442  1.00  0.72           H  
ATOM   1509  HA  ARG A  99       6.656 -16.005   7.200  1.00  0.72           H  
ATOM   1510 1HB  ARG A  99       5.977 -13.898   8.259  1.00  0.72           H  
ATOM   1511 2HB  ARG A  99       4.704 -13.684   7.084  1.00  0.72           H  
ATOM   1512 1HG  ARG A  99       3.540 -15.618   7.936  1.00  0.72           H  
ATOM   1513 2HG  ARG A  99       4.878 -15.949   9.066  1.00  0.72           H  
ATOM   1514 1HD  ARG A  99       4.499 -13.832  10.172  1.00  0.72           H  
ATOM   1515 2HD  ARG A  99       3.206 -13.440   9.015  1.00  0.72           H  
ATOM   1516  HE  ARG A  99       2.604 -15.925  10.217  1.00  0.72           H  
ATOM   1517 1HH1 ARG A  99       2.846 -12.528  11.093  1.00  0.72           H  
ATOM   1518 2HH1 ARG A  99       1.658 -12.647  12.372  1.00  0.72           H  
ATOM   1519 1HH2 ARG A  99       1.067 -16.061  11.881  1.00  0.72           H  
ATOM   1520 2HH2 ARG A  99       0.653 -14.643  12.818  1.00  0.72           H  
ATOM   1521  N   GLY A 100       4.577 -15.362   4.725  1.00  0.72           N  
ATOM   1522  CA  GLY A 100       3.629 -15.998   3.822  1.00  0.72           C  
ATOM   1523  C   GLY A 100       3.065 -15.084   2.738  1.00  0.72           C  
ATOM   1524  O   GLY A 100       3.290 -13.870   2.710  1.00  0.72           O  
ATOM   1525  H   GLY A 100       4.830 -14.383   4.601  1.00  0.72           H  
ATOM   1526 1HA  GLY A 100       4.113 -16.845   3.343  1.00  0.72           H  
ATOM   1527 2HA  GLY A 100       2.805 -16.404   4.408  1.00  0.72           H  
ATOM   1528  N   LEU A 101       2.318 -15.701   1.831  1.00  0.73           N  
ATOM   1529  CA  LEU A 101       1.715 -15.008   0.700  1.00  0.73           C  
ATOM   1530  C   LEU A 101       0.272 -15.445   0.495  1.00  0.73           C  
ATOM   1531  O   LEU A 101      -0.035 -16.644   0.520  1.00  0.73           O  
ATOM   1532  CB  LEU A 101       2.570 -15.293  -0.546  1.00  0.73           C  
ATOM   1533  CG  LEU A 101       2.189 -14.658  -1.850  1.00  0.73           C  
ATOM   1534  CD1 LEU A 101       3.442 -14.341  -2.639  1.00  0.73           C  
ATOM   1535  CD2 LEU A 101       1.376 -15.643  -2.633  1.00  0.73           C  
ATOM   1536  H   LEU A 101       2.172 -16.694   1.922  1.00  0.73           H  
ATOM   1537  HA  LEU A 101       1.724 -13.937   0.898  1.00  0.73           H  
ATOM   1538 1HB  LEU A 101       3.562 -15.007  -0.349  1.00  0.73           H  
ATOM   1539 2HB  LEU A 101       2.568 -16.369  -0.711  1.00  0.73           H  
ATOM   1540  HG  LEU A 101       1.632 -13.743  -1.679  1.00  0.73           H  
ATOM   1541 1HD1 LEU A 101       3.160 -13.898  -3.593  1.00  0.73           H  
ATOM   1542 2HD1 LEU A 101       4.064 -13.649  -2.094  1.00  0.73           H  
ATOM   1543 3HD1 LEU A 101       4.008 -15.257  -2.822  1.00  0.73           H  
ATOM   1544 1HD2 LEU A 101       1.137 -15.224  -3.579  1.00  0.73           H  
ATOM   1545 2HD2 LEU A 101       1.961 -16.548  -2.791  1.00  0.73           H  
ATOM   1546 3HD2 LEU A 101       0.464 -15.887  -2.089  1.00  0.73           H  
ATOM   1547  N   ARG A 102      -0.607 -14.463   0.301  1.00  0.75           N  
ATOM   1548  CA  ARG A 102      -2.026 -14.731   0.082  1.00  0.75           C  
ATOM   1549  C   ARG A 102      -2.613 -13.908  -1.053  1.00  0.75           C  
ATOM   1550  O   ARG A 102      -2.220 -12.766  -1.280  1.00  0.75           O  
ATOM   1551  CB  ARG A 102      -2.814 -14.421   1.344  1.00  0.75           C  
ATOM   1552  CG  ARG A 102      -2.492 -15.298   2.562  1.00  0.75           C  
ATOM   1553  CD  ARG A 102      -2.979 -16.695   2.362  1.00  0.75           C  
ATOM   1554  NE  ARG A 102      -2.766 -17.529   3.531  1.00  0.75           N  
ATOM   1555  CZ  ARG A 102      -1.649 -18.247   3.787  1.00  0.75           C  
ATOM   1556  NH1 ARG A 102      -0.629 -18.248   2.947  1.00  0.75           N  
ATOM   1557  NH2 ARG A 102      -1.581 -18.967   4.897  1.00  0.75           N  
ATOM   1558  H   ARG A 102      -0.271 -13.501   0.341  1.00  0.75           H  
ATOM   1559  HA  ARG A 102      -2.144 -15.786  -0.160  1.00  0.75           H  
ATOM   1560 1HB  ARG A 102      -2.637 -13.384   1.630  1.00  0.75           H  
ATOM   1561 2HB  ARG A 102      -3.881 -14.519   1.133  1.00  0.75           H  
ATOM   1562 1HG  ARG A 102      -1.421 -15.321   2.746  1.00  0.75           H  
ATOM   1563 2HG  ARG A 102      -2.995 -14.890   3.438  1.00  0.75           H  
ATOM   1564 1HD  ARG A 102      -4.047 -16.678   2.146  1.00  0.75           H  
ATOM   1565 2HD  ARG A 102      -2.449 -17.145   1.523  1.00  0.75           H  
ATOM   1566  HE  ARG A 102      -3.511 -17.572   4.211  1.00  0.75           H  
ATOM   1567 1HH1 ARG A 102      -0.654 -17.700   2.073  1.00  0.75           H  
ATOM   1568 2HH1 ARG A 102       0.184 -18.801   3.158  1.00  0.75           H  
ATOM   1569 1HH2 ARG A 102      -2.359 -18.973   5.544  1.00  0.75           H  
ATOM   1570 2HH2 ARG A 102      -0.756 -19.510   5.098  1.00  0.75           H  
ATOM   1571  N   GLY A 103      -3.585 -14.467  -1.769  1.00  0.77           N  
ATOM   1572  CA  GLY A 103      -4.238 -13.672  -2.804  1.00  0.77           C  
ATOM   1573  C   GLY A 103      -5.000 -12.543  -2.139  1.00  0.77           C  
ATOM   1574  O   GLY A 103      -5.601 -12.742  -1.082  1.00  0.77           O  
ATOM   1575  H   GLY A 103      -3.883 -15.415  -1.588  1.00  0.77           H  
ATOM   1576 1HA  GLY A 103      -3.509 -13.262  -3.498  1.00  0.77           H  
ATOM   1577 2HA  GLY A 103      -4.921 -14.298  -3.377  1.00  0.77           H  
ATOM   1578  N   ALA A 104      -5.031 -11.384  -2.784  1.00  0.80           N  
ATOM   1579  CA  ALA A 104      -5.741 -10.229  -2.264  1.00  0.80           C  
ATOM   1580  C   ALA A 104      -6.757  -9.699  -3.271  1.00  0.80           C  
ATOM   1581  O   ALA A 104      -7.108  -8.510  -3.268  1.00  0.80           O  
ATOM   1582  CB  ALA A 104      -4.746  -9.159  -1.909  1.00  0.80           C  
ATOM   1583  H   ALA A 104      -4.498 -11.260  -3.641  1.00  0.80           H  
ATOM   1584  HA  ALA A 104      -6.278 -10.532  -1.367  1.00  0.80           H  
ATOM   1585 1HB  ALA A 104      -5.280  -8.351  -1.503  1.00  0.80           H  
ATOM   1586 2HB  ALA A 104      -4.044  -9.545  -1.178  1.00  0.80           H  
ATOM   1587 3HB  ALA A 104      -4.209  -8.848  -2.801  1.00  0.80           H  
ATOM   1588  N   GLY A 105      -7.225 -10.595  -4.138  1.00  0.84           N  
ATOM   1589  CA  GLY A 105      -8.189 -10.252  -5.177  1.00  0.84           C  
ATOM   1590  C   GLY A 105      -7.544  -9.405  -6.268  1.00  0.84           C  
ATOM   1591  O   GLY A 105      -6.336  -9.496  -6.508  1.00  0.84           O  
ATOM   1592  H   GLY A 105      -6.894 -11.546  -4.063  1.00  0.84           H  
ATOM   1593 1HA  GLY A 105      -8.595 -11.165  -5.613  1.00  0.84           H  
ATOM   1594 2HA  GLY A 105      -9.023  -9.708  -4.735  1.00  0.84           H  
ATOM   1595  N   ARG A 106      -8.370  -8.623  -6.961  1.00  0.88           N  
ATOM   1596  CA  ARG A 106      -7.898  -7.781  -8.055  1.00  0.88           C  
ATOM   1597  C   ARG A 106      -8.095  -6.313  -7.728  1.00  0.88           C  
ATOM   1598  O   ARG A 106      -9.055  -5.935  -7.054  1.00  0.88           O  
ATOM   1599  CB  ARG A 106      -8.598  -8.112  -9.365  1.00  0.88           C  
ATOM   1600  CG  ARG A 106      -8.269  -9.465  -9.943  1.00  0.88           C  
ATOM   1601  CD  ARG A 106      -9.070  -9.795 -11.175  1.00  0.88           C  
ATOM   1602  NE  ARG A 106      -8.820  -8.895 -12.328  1.00  0.88           N  
ATOM   1603  CZ  ARG A 106      -7.800  -9.018 -13.218  1.00  0.88           C  
ATOM   1604  NH1 ARG A 106      -6.901  -9.965 -13.072  1.00  0.88           N  
ATOM   1605  NH2 ARG A 106      -7.700  -8.191 -14.253  1.00  0.88           N  
ATOM   1606  H   ARG A 106      -9.348  -8.600  -6.710  1.00  0.88           H  
ATOM   1607  HA  ARG A 106      -6.834  -7.958  -8.187  1.00  0.88           H  
ATOM   1608 1HB  ARG A 106      -9.676  -8.037  -9.248  1.00  0.88           H  
ATOM   1609 2HB  ARG A 106      -8.302  -7.387 -10.097  1.00  0.88           H  
ATOM   1610 1HG  ARG A 106      -7.225  -9.460 -10.233  1.00  0.88           H  
ATOM   1611 2HG  ARG A 106      -8.431 -10.244  -9.203  1.00  0.88           H  
ATOM   1612 1HD  ARG A 106      -8.816 -10.811 -11.483  1.00  0.88           H  
ATOM   1613 2HD  ARG A 106     -10.130  -9.745 -10.936  1.00  0.88           H  
ATOM   1614  HE  ARG A 106      -9.482  -8.119 -12.468  1.00  0.88           H  
ATOM   1615 1HH1 ARG A 106      -6.945 -10.614 -12.271  1.00  0.88           H  
ATOM   1616 2HH1 ARG A 106      -6.152 -10.057 -13.734  1.00  0.88           H  
ATOM   1617 1HH2 ARG A 106      -8.398  -7.476 -14.428  1.00  0.88           H  
ATOM   1618 2HH2 ARG A 106      -6.933  -8.284 -14.899  1.00  0.88           H  
ATOM   1619  N   GLN A 107      -7.179  -5.490  -8.211  1.00  0.93           N  
ATOM   1620  CA  GLN A 107      -7.258  -4.050  -7.966  1.00  0.93           C  
ATOM   1621  C   GLN A 107      -6.514  -3.252  -9.013  1.00  0.93           C  
ATOM   1622  O   GLN A 107      -5.696  -3.799  -9.751  1.00  0.93           O  
ATOM   1623  CB  GLN A 107      -6.622  -3.691  -6.625  1.00  0.93           C  
ATOM   1624  CG  GLN A 107      -5.167  -3.997  -6.625  1.00  0.93           C  
ATOM   1625  CD  GLN A 107      -4.408  -3.542  -5.407  1.00  0.93           C  
ATOM   1626  OE1 GLN A 107      -4.438  -4.166  -4.335  1.00  0.93           O  
ATOM   1627  NE2 GLN A 107      -3.715  -2.422  -5.571  1.00  0.93           N  
ATOM   1628  H   GLN A 107      -6.407  -5.897  -8.745  1.00  0.93           H  
ATOM   1629  HA  GLN A 107      -8.304  -3.746  -7.982  1.00  0.93           H  
ATOM   1630 1HB  GLN A 107      -6.749  -2.627  -6.426  1.00  0.93           H  
ATOM   1631 2HB  GLN A 107      -7.103  -4.249  -5.822  1.00  0.93           H  
ATOM   1632 1HG  GLN A 107      -5.090  -5.077  -6.687  1.00  0.93           H  
ATOM   1633 2HG  GLN A 107      -4.710  -3.544  -7.501  1.00  0.93           H  
ATOM   1634 1HE2 GLN A 107      -3.179  -2.040  -4.820  1.00  0.93           H  
ATOM   1635 2HE2 GLN A 107      -3.753  -1.939  -6.483  1.00  0.93           H  
ATOM   1636  N   ASP A 108      -6.774  -1.941  -9.088  1.00  0.97           N  
ATOM   1637  CA  ASP A 108      -5.915  -1.136  -9.952  1.00  0.97           C  
ATOM   1638  C   ASP A 108      -4.485  -1.244  -9.460  1.00  0.97           C  
ATOM   1639  O   ASP A 108      -4.219  -1.084  -8.260  1.00  0.97           O  
ATOM   1640  CB  ASP A 108      -6.282   0.354  -9.960  1.00  0.97           C  
ATOM   1641  CG  ASP A 108      -7.540   0.730 -10.741  1.00  0.97           C  
ATOM   1642  OD1 ASP A 108      -8.081  -0.092 -11.429  1.00  0.97           O  
ATOM   1643  OD2 ASP A 108      -7.896   1.893 -10.696  1.00  0.97           O  
ATOM   1644  H   ASP A 108      -7.492  -1.513  -8.522  1.00  0.97           H  
ATOM   1645  HA  ASP A 108      -5.961  -1.521 -10.970  1.00  0.97           H  
ATOM   1646 1HB  ASP A 108      -6.413   0.689  -8.931  1.00  0.97           H  
ATOM   1647 2HB  ASP A 108      -5.440   0.917 -10.367  1.00  0.97           H  
ATOM   1648  N   VAL A 109      -3.559  -1.408 -10.384  1.00  1.02           N  
ATOM   1649  CA  VAL A 109      -2.157  -1.462 -10.035  1.00  1.02           C  
ATOM   1650  C   VAL A 109      -1.355  -0.340 -10.634  1.00  1.02           C  
ATOM   1651  O   VAL A 109      -1.542   0.034 -11.797  1.00  1.02           O  
ATOM   1652  CB  VAL A 109      -1.572  -2.817 -10.417  1.00  1.02           C  
ATOM   1653  CG1 VAL A 109      -0.068  -2.850 -10.182  1.00  1.02           C  
ATOM   1654  CG2 VAL A 109      -2.276  -3.856  -9.565  1.00  1.02           C  
ATOM   1655  H   VAL A 109      -3.836  -1.595 -11.348  1.00  1.02           H  
ATOM   1656  HA  VAL A 109      -2.078  -1.381  -8.953  1.00  1.02           H  
ATOM   1657  HB  VAL A 109      -1.753  -3.014 -11.478  1.00  1.02           H  
ATOM   1658 1HG1 VAL A 109       0.320  -3.812 -10.456  1.00  1.02           H  
ATOM   1659 2HG1 VAL A 109       0.419  -2.093 -10.798  1.00  1.02           H  
ATOM   1660 3HG1 VAL A 109       0.147  -2.657  -9.133  1.00  1.02           H  
ATOM   1661 1HG2 VAL A 109      -1.926  -4.805  -9.789  1.00  1.02           H  
ATOM   1662 2HG2 VAL A 109      -2.099  -3.647  -8.512  1.00  1.02           H  
ATOM   1663 3HG2 VAL A 109      -3.325  -3.827  -9.762  1.00  1.02           H  
ATOM   1664  N   TYR A 110      -0.506   0.221  -9.787  1.00  1.07           N  
ATOM   1665  CA  TYR A 110       0.401   1.292 -10.131  1.00  1.07           C  
ATOM   1666  C   TYR A 110       1.836   0.818 -10.141  1.00  1.07           C  
ATOM   1667  O   TYR A 110       2.215  -0.049  -9.354  1.00  1.07           O  
ATOM   1668  CB  TYR A 110       0.267   2.431  -9.138  1.00  1.07           C  
ATOM   1669  CG  TYR A 110      -0.959   3.210  -9.286  1.00  1.07           C  
ATOM   1670  CD1 TYR A 110      -2.167   2.809  -8.723  1.00  1.07           C  
ATOM   1671  CD2 TYR A 110      -0.874   4.359  -9.988  1.00  1.07           C  
ATOM   1672  CE1 TYR A 110      -3.289   3.600  -8.907  1.00  1.07           C  
ATOM   1673  CE2 TYR A 110      -1.954   5.121 -10.161  1.00  1.07           C  
ATOM   1674  CZ  TYR A 110      -3.165   4.777  -9.644  1.00  1.07           C  
ATOM   1675  OH  TYR A 110      -4.257   5.602  -9.863  1.00  1.07           O  
ATOM   1676  H   TYR A 110      -0.470  -0.148  -8.847  1.00  1.07           H  
ATOM   1677  HA  TYR A 110       0.159   1.645 -11.126  1.00  1.07           H  
ATOM   1678 1HB  TYR A 110       0.302   2.037  -8.125  1.00  1.07           H  
ATOM   1679 2HB  TYR A 110       1.109   3.108  -9.254  1.00  1.07           H  
ATOM   1680  HD1 TYR A 110      -2.234   1.882  -8.153  1.00  1.07           H  
ATOM   1681  HD2 TYR A 110       0.080   4.665 -10.420  1.00  1.07           H  
ATOM   1682  HE1 TYR A 110      -4.249   3.306  -8.483  1.00  1.07           H  
ATOM   1683  HE2 TYR A 110      -1.854   6.005 -10.716  1.00  1.07           H  
ATOM   1684  HH  TYR A 110      -3.980   6.388 -10.405  1.00  1.07           H  
ATOM   1685  N   ASP A 111       2.642   1.469 -10.966  1.00  1.14           N  
ATOM   1686  CA  ASP A 111       4.067   1.188 -11.011  1.00  1.14           C  
ATOM   1687  C   ASP A 111       4.811   2.491 -11.254  1.00  1.14           C  
ATOM   1688  O   ASP A 111       4.193   3.532 -11.458  1.00  1.14           O  
ATOM   1689  CB  ASP A 111       4.344   0.156 -12.115  1.00  1.14           C  
ATOM   1690  CG  ASP A 111       5.589  -0.687 -11.898  1.00  1.14           C  
ATOM   1691  OD1 ASP A 111       6.514  -0.206 -11.282  1.00  1.14           O  
ATOM   1692  OD2 ASP A 111       5.608  -1.808 -12.355  1.00  1.14           O  
ATOM   1693  H   ASP A 111       2.229   2.152 -11.600  1.00  1.14           H  
ATOM   1694  HA  ASP A 111       4.384   0.783 -10.050  1.00  1.14           H  
ATOM   1695 1HB  ASP A 111       3.488  -0.515 -12.200  1.00  1.14           H  
ATOM   1696 2HB  ASP A 111       4.443   0.673 -13.073  1.00  1.14           H  
ATOM   1697  N   ALA A 112       6.130   2.444 -11.284  1.00  1.22           N  
ATOM   1698  CA  ALA A 112       6.904   3.686 -11.382  1.00  1.22           C  
ATOM   1699  C   ALA A 112       8.063   3.613 -12.301  1.00  1.22           C  
ATOM   1700  O   ALA A 112       8.582   2.540 -12.614  1.00  1.22           O  
ATOM   1701  CB  ALA A 112       7.489   4.093 -10.038  1.00  1.22           C  
ATOM   1702  H   ALA A 112       6.575   1.536 -11.164  1.00  1.22           H  
ATOM   1703  HA  ALA A 112       6.241   4.467 -11.745  1.00  1.22           H  
ATOM   1704 1HB  ALA A 112       8.031   5.037 -10.147  1.00  1.22           H  
ATOM   1705 2HB  ALA A 112       6.724   4.218  -9.361  1.00  1.22           H  
ATOM   1706 3HB  ALA A 112       8.166   3.329  -9.687  1.00  1.22           H  
ATOM   1707  N   THR A 113       8.488   4.788 -12.711  1.00  1.32           N  
ATOM   1708  CA  THR A 113       9.702   4.892 -13.468  1.00  1.32           C  
ATOM   1709  C   THR A 113      10.689   5.670 -12.610  1.00  1.32           C  
ATOM   1710  O   THR A 113      10.274   6.537 -11.844  1.00  1.32           O  
ATOM   1711  CB  THR A 113       9.409   5.653 -14.749  1.00  1.32           C  
ATOM   1712  OG1 THR A 113       9.037   6.992 -14.424  1.00  1.32           O  
ATOM   1713  CG2 THR A 113       8.244   5.020 -15.422  1.00  1.32           C  
ATOM   1714  H   THR A 113       7.949   5.632 -12.488  1.00  1.32           H  
ATOM   1715  HA  THR A 113      10.105   3.901 -13.686  1.00  1.32           H  
ATOM   1716  HB  THR A 113      10.276   5.657 -15.407  1.00  1.32           H  
ATOM   1717  HG1 THR A 113       8.363   6.991 -13.717  1.00  1.32           H  
ATOM   1718 1HG2 THR A 113       8.015   5.581 -16.296  1.00  1.32           H  
ATOM   1719 2HG2 THR A 113       8.496   3.999 -15.681  1.00  1.32           H  
ATOM   1720 3HG2 THR A 113       7.381   5.030 -14.762  1.00  1.32           H  
ATOM   1721  N   VAL A 114      11.973   5.356 -12.732  1.00  1.41           N  
ATOM   1722  CA  VAL A 114      13.019   6.080 -12.016  1.00  1.41           C  
ATOM   1723  C   VAL A 114      14.129   6.360 -13.028  1.00  1.41           C  
ATOM   1724  O   VAL A 114      14.479   5.466 -13.795  1.00  1.41           O  
ATOM   1725  CB  VAL A 114      13.583   5.241 -10.832  1.00  1.41           C  
ATOM   1726  CG1 VAL A 114      14.627   6.053 -10.066  1.00  1.41           C  
ATOM   1727  CG2 VAL A 114      12.464   4.739  -9.895  1.00  1.41           C  
ATOM   1728  H   VAL A 114      12.236   4.611 -13.363  1.00  1.41           H  
ATOM   1729  HA  VAL A 114      12.626   7.025 -11.645  1.00  1.41           H  
ATOM   1730  HB  VAL A 114      14.101   4.393 -11.236  1.00  1.41           H  
ATOM   1731 1HG1 VAL A 114      15.037   5.446  -9.269  1.00  1.41           H  
ATOM   1732 2HG1 VAL A 114      15.409   6.355 -10.724  1.00  1.41           H  
ATOM   1733 3HG1 VAL A 114      14.168   6.930  -9.641  1.00  1.41           H  
ATOM   1734 1HG2 VAL A 114      12.918   4.148  -9.104  1.00  1.41           H  
ATOM   1735 2HG2 VAL A 114      11.937   5.569  -9.459  1.00  1.41           H  
ATOM   1736 3HG2 VAL A 114      11.761   4.120 -10.444  1.00  1.41           H  
ATOM   1737  N   TYR A 115      14.651   7.580 -13.098  1.00  1.47           N  
ATOM   1738  CA  TYR A 115      15.753   7.847 -14.027  1.00  1.47           C  
ATOM   1739  C   TYR A 115      17.047   7.233 -13.530  1.00  1.47           C  
ATOM   1740  O   TYR A 115      17.771   6.561 -14.264  1.00  1.47           O  
ATOM   1741  CB  TYR A 115      15.955   9.338 -14.264  1.00  1.47           C  
ATOM   1742  CG  TYR A 115      17.105   9.676 -15.159  1.00  1.47           C  
ATOM   1743  CD1 TYR A 115      16.985   9.519 -16.531  1.00  1.47           C  
ATOM   1744  CD2 TYR A 115      18.286  10.151 -14.611  1.00  1.47           C  
ATOM   1745  CE1 TYR A 115      18.048   9.836 -17.355  1.00  1.47           C  
ATOM   1746  CE2 TYR A 115      19.348  10.468 -15.433  1.00  1.47           C  
ATOM   1747  CZ  TYR A 115      19.233  10.311 -16.801  1.00  1.47           C  
ATOM   1748  OH  TYR A 115      20.293  10.627 -17.622  1.00  1.47           O  
ATOM   1749  H   TYR A 115      14.358   8.306 -12.449  1.00  1.47           H  
ATOM   1750  HA  TYR A 115      15.516   7.380 -14.983  1.00  1.47           H  
ATOM   1751 1HB  TYR A 115      15.078   9.720 -14.733  1.00  1.47           H  
ATOM   1752 2HB  TYR A 115      16.089   9.857 -13.318  1.00  1.47           H  
ATOM   1753  HD1 TYR A 115      16.055   9.145 -16.957  1.00  1.47           H  
ATOM   1754  HD2 TYR A 115      18.373  10.273 -13.530  1.00  1.47           H  
ATOM   1755  HE1 TYR A 115      17.957   9.712 -18.434  1.00  1.47           H  
ATOM   1756  HE2 TYR A 115      20.278  10.840 -15.002  1.00  1.47           H  
ATOM   1757  HH  TYR A 115      21.032  10.929 -17.087  1.00  1.47           H  
ATOM   1758  N   GLY A 116      17.337   7.494 -12.261  1.00  1.48           N  
ATOM   1759  CA  GLY A 116      18.601   7.078 -11.661  1.00  1.48           C  
ATOM   1760  C   GLY A 116      18.713   5.610 -11.196  1.00  1.48           C  
ATOM   1761  O   GLY A 116      19.765   5.217 -10.694  1.00  1.48           O  
ATOM   1762  H   GLY A 116      16.665   8.050 -11.726  1.00  1.48           H  
ATOM   1763 1HA  GLY A 116      19.398   7.279 -12.376  1.00  1.48           H  
ATOM   1764 2HA  GLY A 116      18.795   7.730 -10.812  1.00  1.48           H  
ATOM   1765  N   ALA A 117      17.664   4.800 -11.334  1.00  1.42           N  
ATOM   1766  CA  ALA A 117      17.750   3.415 -10.844  1.00  1.42           C  
ATOM   1767  C   ALA A 117      16.789   2.464 -11.549  1.00  1.42           C  
ATOM   1768  O   ALA A 117      15.810   2.878 -12.160  1.00  1.42           O  
ATOM   1769  CB  ALA A 117      17.483   3.349  -9.343  1.00  1.42           C  
ATOM   1770  H   ALA A 117      16.821   5.141 -11.777  1.00  1.42           H  
ATOM   1771  HA  ALA A 117      18.764   3.063 -11.033  1.00  1.42           H  
ATOM   1772 1HB  ALA A 117      17.594   2.326  -8.993  1.00  1.42           H  
ATOM   1773 2HB  ALA A 117      18.190   3.980  -8.817  1.00  1.42           H  
ATOM   1774 3HB  ALA A 117      16.476   3.684  -9.134  1.00  1.42           H  
ATOM   1775  N   SER A 118      17.082   1.168 -11.422  1.00  1.30           N  
ATOM   1776  CA  SER A 118      16.251   0.073 -11.938  1.00  1.30           C  
ATOM   1777  C   SER A 118      15.183  -0.377 -10.937  1.00  1.30           C  
ATOM   1778  O   SER A 118      14.436  -1.319 -11.201  1.00  1.30           O  
ATOM   1779  CB  SER A 118      17.121  -1.108 -12.315  1.00  1.30           C  
ATOM   1780  OG  SER A 118      17.754  -1.649 -11.186  1.00  1.30           O  
ATOM   1781  H   SER A 118      17.927   0.919 -10.927  1.00  1.30           H  
ATOM   1782  HA  SER A 118      15.742   0.424 -12.837  1.00  1.30           H  
ATOM   1783 1HB  SER A 118      16.506  -1.874 -12.793  1.00  1.30           H  
ATOM   1784 2HB  SER A 118      17.869  -0.790 -13.038  1.00  1.30           H  
ATOM   1785  HG  SER A 118      17.059  -2.064 -10.669  1.00  1.30           H  
ATOM   1786  N   ALA A 119      15.134   0.284  -9.788  1.00  1.17           N  
ATOM   1787  CA  ALA A 119      14.244  -0.086  -8.698  1.00  1.17           C  
ATOM   1788  C   ALA A 119      13.789   1.117  -7.888  1.00  1.17           C  
ATOM   1789  O   ALA A 119      14.301   2.225  -8.049  1.00  1.17           O  
ATOM   1790  CB  ALA A 119      14.947  -1.074  -7.780  1.00  1.17           C  
ATOM   1791  H   ALA A 119      15.756   1.066  -9.664  1.00  1.17           H  
ATOM   1792  HA  ALA A 119      13.358  -0.551  -9.120  1.00  1.17           H  
ATOM   1793 1HB  ALA A 119      14.283  -1.370  -6.976  1.00  1.17           H  
ATOM   1794 2HB  ALA A 119      15.237  -1.945  -8.355  1.00  1.17           H  
ATOM   1795 3HB  ALA A 119      15.831  -0.604  -7.355  1.00  1.17           H  
ATOM   1796  N   PHE A 120      12.812   0.869  -7.022  1.00  1.04           N  
ATOM   1797  CA  PHE A 120      12.288   1.850  -6.073  1.00  1.04           C  
ATOM   1798  C   PHE A 120      11.914   1.109  -4.802  1.00  1.04           C  
ATOM   1799  O   PHE A 120      11.908  -0.119  -4.797  1.00  1.04           O  
ATOM   1800  CB  PHE A 120      11.118   2.655  -6.650  1.00  1.04           C  
ATOM   1801  CG  PHE A 120       9.810   1.934  -6.959  1.00  1.04           C  
ATOM   1802  CD1 PHE A 120       8.758   1.936  -6.043  1.00  1.04           C  
ATOM   1803  CD2 PHE A 120       9.624   1.282  -8.169  1.00  1.04           C  
ATOM   1804  CE1 PHE A 120       7.554   1.320  -6.339  1.00  1.04           C  
ATOM   1805  CE2 PHE A 120       8.421   0.656  -8.463  1.00  1.04           C  
ATOM   1806  CZ  PHE A 120       7.386   0.680  -7.552  1.00  1.04           C  
ATOM   1807  H   PHE A 120      12.427  -0.076  -7.018  1.00  1.04           H  
ATOM   1808  HA  PHE A 120      13.057   2.559  -5.830  1.00  1.04           H  
ATOM   1809 1HB  PHE A 120      10.886   3.466  -5.960  1.00  1.04           H  
ATOM   1810 2HB  PHE A 120      11.450   3.121  -7.568  1.00  1.04           H  
ATOM   1811  HD1 PHE A 120       8.888   2.437  -5.091  1.00  1.04           H  
ATOM   1812  HD2 PHE A 120      10.429   1.268  -8.884  1.00  1.04           H  
ATOM   1813  HE1 PHE A 120       6.741   1.339  -5.618  1.00  1.04           H  
ATOM   1814  HE2 PHE A 120       8.280   0.141  -9.418  1.00  1.04           H  
ATOM   1815  HZ  PHE A 120       6.442   0.188  -7.795  1.00  1.04           H  
ATOM   1816  N   THR A 121      11.653   1.823  -3.718  1.00  0.93           N  
ATOM   1817  CA  THR A 121      11.279   1.137  -2.488  1.00  0.93           C  
ATOM   1818  C   THR A 121       9.823   1.365  -2.106  1.00  0.93           C  
ATOM   1819  O   THR A 121       9.370   2.508  -2.034  1.00  0.93           O  
ATOM   1820  CB  THR A 121      12.228   1.544  -1.362  1.00  0.93           C  
ATOM   1821  OG1 THR A 121      13.547   1.137  -1.728  1.00  0.93           O  
ATOM   1822  CG2 THR A 121      11.841   0.919  -0.085  1.00  0.93           C  
ATOM   1823  H   THR A 121      11.703   2.832  -3.738  1.00  0.93           H  
ATOM   1824  HA  THR A 121      11.409   0.074  -2.645  1.00  0.93           H  
ATOM   1825  HB  THR A 121      12.211   2.628  -1.251  1.00  0.93           H  
ATOM   1826  HG1 THR A 121      14.185   1.425  -1.043  1.00  0.93           H  
ATOM   1827 1HG2 THR A 121      12.535   1.221   0.687  1.00  0.93           H  
ATOM   1828 2HG2 THR A 121      10.836   1.231   0.186  1.00  0.93           H  
ATOM   1829 3HG2 THR A 121      11.878  -0.146  -0.212  1.00  0.93           H  
ATOM   1830  N   ALA A 122       9.108   0.255  -1.875  1.00  0.86           N  
ATOM   1831  CA  ALA A 122       7.684   0.260  -1.545  1.00  0.86           C  
ATOM   1832  C   ALA A 122       7.420  -0.498  -0.251  1.00  0.86           C  
ATOM   1833  O   ALA A 122       7.779  -1.663  -0.101  1.00  0.86           O  
ATOM   1834  CB  ALA A 122       6.887  -0.337  -2.672  1.00  0.86           C  
ATOM   1835  H   ALA A 122       9.601  -0.637  -1.926  1.00  0.86           H  
ATOM   1836  HA  ALA A 122       7.377   1.286  -1.403  1.00  0.86           H  
ATOM   1837 1HB  ALA A 122       5.850  -0.299  -2.415  1.00  0.86           H  
ATOM   1838 2HB  ALA A 122       7.065   0.227  -3.576  1.00  0.86           H  
ATOM   1839 3HB  ALA A 122       7.191  -1.373  -2.822  1.00  0.86           H  
ATOM   1840  N   ASN A 123       6.844   0.204   0.713  1.00  0.81           N  
ATOM   1841  CA  ASN A 123       6.585  -0.277   2.071  1.00  0.81           C  
ATOM   1842  C   ASN A 123       7.879  -0.805   2.694  1.00  0.81           C  
ATOM   1843  O   ASN A 123       7.871  -1.730   3.503  1.00  0.81           O  
ATOM   1844  CB  ASN A 123       5.520  -1.355   2.091  1.00  0.81           C  
ATOM   1845  CG  ASN A 123       4.196  -0.894   1.573  1.00  0.81           C  
ATOM   1846  OD1 ASN A 123       4.065   0.229   1.088  1.00  0.81           O  
ATOM   1847  ND2 ASN A 123       3.212  -1.732   1.694  1.00  0.81           N  
ATOM   1848  H   ASN A 123       6.541   1.142   0.478  1.00  0.81           H  
ATOM   1849  HA  ASN A 123       6.245   0.562   2.679  1.00  0.81           H  
ATOM   1850 1HB  ASN A 123       5.839  -2.208   1.503  1.00  0.81           H  
ATOM   1851 2HB  ASN A 123       5.386  -1.712   3.111  1.00  0.81           H  
ATOM   1852 1HD2 ASN A 123       2.297  -1.495   1.396  1.00  0.81           H  
ATOM   1853 2HD2 ASN A 123       3.384  -2.631   2.130  1.00  0.81           H  
ATOM   1854  N   GLY A 124       8.988  -0.183   2.316  1.00  0.78           N  
ATOM   1855  CA  GLY A 124      10.316  -0.524   2.785  1.00  0.78           C  
ATOM   1856  C   GLY A 124      10.997  -1.610   1.945  1.00  0.78           C  
ATOM   1857  O   GLY A 124      12.201  -1.802   2.076  1.00  0.78           O  
ATOM   1858  H   GLY A 124       8.892   0.569   1.650  1.00  0.78           H  
ATOM   1859 1HA  GLY A 124      10.937   0.368   2.775  1.00  0.78           H  
ATOM   1860 2HA  GLY A 124      10.252  -0.845   3.821  1.00  0.78           H  
ATOM   1861  N   PHE A 125      10.271  -2.274   1.037  1.00  0.78           N  
ATOM   1862  CA  PHE A 125      10.848  -3.369   0.243  1.00  0.78           C  
ATOM   1863  C   PHE A 125      11.425  -2.872  -1.062  1.00  0.78           C  
ATOM   1864  O   PHE A 125      10.821  -2.040  -1.742  1.00  0.78           O  
ATOM   1865  CB  PHE A 125       9.775  -4.390  -0.117  1.00  0.78           C  
ATOM   1866  CG  PHE A 125       9.182  -5.111   1.029  1.00  0.78           C  
ATOM   1867  CD1 PHE A 125       8.015  -4.652   1.613  1.00  0.78           C  
ATOM   1868  CD2 PHE A 125       9.759  -6.233   1.518  1.00  0.78           C  
ATOM   1869  CE1 PHE A 125       7.439  -5.313   2.665  1.00  0.78           C  
ATOM   1870  CE2 PHE A 125       9.197  -6.908   2.574  1.00  0.78           C  
ATOM   1871  CZ  PHE A 125       8.029  -6.448   3.150  1.00  0.78           C  
ATOM   1872  H   PHE A 125       9.286  -2.056   0.905  1.00  0.78           H  
ATOM   1873  HA  PHE A 125      11.645  -3.846   0.807  1.00  0.78           H  
ATOM   1874 1HB  PHE A 125       8.981  -3.874  -0.641  1.00  0.78           H  
ATOM   1875 2HB  PHE A 125      10.192  -5.126  -0.806  1.00  0.78           H  
ATOM   1876  HD1 PHE A 125       7.551  -3.749   1.222  1.00  0.78           H  
ATOM   1877  HD2 PHE A 125      10.676  -6.580   1.059  1.00  0.78           H  
ATOM   1878  HE1 PHE A 125       6.518  -4.931   3.108  1.00  0.78           H  
ATOM   1879  HE2 PHE A 125       9.677  -7.798   2.950  1.00  0.78           H  
ATOM   1880  HZ  PHE A 125       7.579  -6.978   3.985  1.00  0.78           H  
ATOM   1881  N   ILE A 126      12.557  -3.414  -1.478  1.00  0.82           N  
ATOM   1882  CA  ILE A 126      13.063  -2.968  -2.769  1.00  0.82           C  
ATOM   1883  C   ILE A 126      12.367  -3.725  -3.904  1.00  0.82           C  
ATOM   1884  O   ILE A 126      12.335  -4.964  -3.913  1.00  0.82           O  
ATOM   1885  CB  ILE A 126      14.585  -3.112  -2.867  1.00  0.82           C  
ATOM   1886  CG1 ILE A 126      15.262  -2.255  -1.799  1.00  0.82           C  
ATOM   1887  CG2 ILE A 126      15.037  -2.702  -4.234  1.00  0.82           C  
ATOM   1888  CD1 ILE A 126      16.745  -2.500  -1.691  1.00  0.82           C  
ATOM   1889  H   ILE A 126      13.061  -4.097  -0.900  1.00  0.82           H  
ATOM   1890  HA  ILE A 126      12.835  -1.907  -2.886  1.00  0.82           H  
ATOM   1891  HB  ILE A 126      14.861  -4.144  -2.678  1.00  0.82           H  
ATOM   1892 1HG1 ILE A 126      15.092  -1.195  -2.014  1.00  0.82           H  
ATOM   1893 2HG1 ILE A 126      14.812  -2.483  -0.826  1.00  0.82           H  
ATOM   1894 1HG2 ILE A 126      16.115  -2.810  -4.321  1.00  0.82           H  
ATOM   1895 2HG2 ILE A 126      14.551  -3.334  -4.936  1.00  0.82           H  
ATOM   1896 3HG2 ILE A 126      14.755  -1.660  -4.415  1.00  0.82           H  
ATOM   1897 1HD1 ILE A 126      17.157  -1.876  -0.904  1.00  0.82           H  
ATOM   1898 2HD1 ILE A 126      16.914  -3.531  -1.458  1.00  0.82           H  
ATOM   1899 3HD1 ILE A 126      17.222  -2.257  -2.636  1.00  0.82           H  
ATOM   1900  N   VAL A 127      11.763  -2.968  -4.826  1.00  0.92           N  
ATOM   1901  CA  VAL A 127      11.017  -3.527  -5.948  1.00  0.92           C  
ATOM   1902  C   VAL A 127      11.508  -3.013  -7.311  1.00  0.92           C  
ATOM   1903  O   VAL A 127      11.950  -1.875  -7.456  1.00  0.92           O  
ATOM   1904  CB  VAL A 127       9.519  -3.238  -5.770  1.00  0.92           C  
ATOM   1905  CG1 VAL A 127       8.983  -3.965  -4.528  1.00  0.92           C  
ATOM   1906  CG2 VAL A 127       9.295  -1.759  -5.615  1.00  0.92           C  
ATOM   1907  H   VAL A 127      11.824  -1.954  -4.739  1.00  0.92           H  
ATOM   1908  HA  VAL A 127      11.131  -4.607  -5.926  1.00  0.92           H  
ATOM   1909  HB  VAL A 127       9.000  -3.608  -6.640  1.00  0.92           H  
ATOM   1910 1HG1 VAL A 127       7.920  -3.765  -4.430  1.00  0.92           H  
ATOM   1911 2HG1 VAL A 127       9.150  -5.024  -4.647  1.00  0.92           H  
ATOM   1912 3HG1 VAL A 127       9.498  -3.613  -3.635  1.00  0.92           H  
ATOM   1913 1HG2 VAL A 127       8.231  -1.565  -5.509  1.00  0.92           H  
ATOM   1914 2HG2 VAL A 127       9.816  -1.402  -4.731  1.00  0.92           H  
ATOM   1915 3HG2 VAL A 127       9.673  -1.248  -6.494  1.00  0.92           H  
ATOM   1916  N   HIS A 128      11.432  -3.863  -8.326  1.00  1.10           N  
ATOM   1917  CA  HIS A 128      11.943  -3.509  -9.655  1.00  1.10           C  
ATOM   1918  C   HIS A 128      11.015  -2.495 -10.315  1.00  1.10           C  
ATOM   1919  O   HIS A 128       9.799  -2.613 -10.176  1.00  1.10           O  
ATOM   1920  CB  HIS A 128      12.076  -4.760 -10.528  1.00  1.10           C  
ATOM   1921  CG  HIS A 128      12.999  -4.604 -11.710  1.00  1.10           C  
ATOM   1922  ND1 HIS A 128      12.669  -3.896 -12.847  1.00  1.10           N  
ATOM   1923  CD2 HIS A 128      14.251  -5.086 -11.916  1.00  1.10           C  
ATOM   1924  CE1 HIS A 128      13.680  -3.939 -13.697  1.00  1.10           C  
ATOM   1925  NE2 HIS A 128      14.655  -4.662 -13.160  1.00  1.10           N  
ATOM   1926  H   HIS A 128      11.028  -4.787  -8.162  1.00  1.10           H  
ATOM   1927  HA  HIS A 128      12.929  -3.054  -9.567  1.00  1.10           H  
ATOM   1928 1HB  HIS A 128      12.432  -5.588  -9.927  1.00  1.10           H  
ATOM   1929 2HB  HIS A 128      11.095  -5.032 -10.906  1.00  1.10           H  
ATOM   1930  HD1 HIS A 128      11.810  -3.371 -13.036  1.00  1.10           H  
ATOM   1931  HD2 HIS A 128      14.916  -5.695 -11.313  1.00  1.10           H  
ATOM   1932  HE1 HIS A 128      13.607  -3.428 -14.656  1.00  1.10           H  
ATOM   1933  N   ASN A 129      11.560  -1.500 -11.014  1.00  1.42           N  
ATOM   1934  CA  ASN A 129      10.683  -0.531 -11.679  1.00  1.42           C  
ATOM   1935  C   ASN A 129      10.241  -0.975 -13.082  1.00  1.42           C  
ATOM   1936  O   ASN A 129      10.627  -2.053 -13.560  1.00  1.42           O  
ATOM   1937  CB  ASN A 129      11.341   0.834 -11.709  1.00  1.42           C  
ATOM   1938  CG  ASN A 129      12.547   0.979 -12.571  1.00  1.42           C  
ATOM   1939  OD1 ASN A 129      12.835   0.223 -13.509  1.00  1.42           O  
ATOM   1940  ND2 ASN A 129      13.277   1.996 -12.235  1.00  1.42           N  
ATOM   1941  H   ASN A 129      12.577  -1.431 -11.088  1.00  1.42           H  
ATOM   1942  HA  ASN A 129       9.770  -0.439 -11.092  1.00  1.42           H  
ATOM   1943 1HB  ASN A 129      10.635   1.577 -12.002  1.00  1.42           H  
ATOM   1944 2HB  ASN A 129      11.658   1.085 -10.703  1.00  1.42           H  
ATOM   1945 1HD2 ASN A 129      14.134   2.234 -12.721  1.00  1.42           H  
ATOM   1946 2HD2 ASN A 129      12.993   2.553 -11.458  1.00  1.42           H  
ATOM   1947  N   CYS A 130       9.427  -0.137 -13.745  1.00  1.92           N  
ATOM   1948  CA  CYS A 130       8.925  -0.450 -15.081  1.00  1.92           C  
ATOM   1949  C   CYS A 130       9.682   0.275 -16.198  1.00  1.92           C  
ATOM   1950  O   CYS A 130      10.354   1.285 -15.972  1.00  1.92           O  
ATOM   1951  CB  CYS A 130       7.439  -0.145 -15.164  1.00  1.92           C  
ATOM   1952  SG  CYS A 130       7.004   1.593 -15.086  1.00  1.92           S  
ATOM   1953  H   CYS A 130       9.128   0.733 -13.302  1.00  1.92           H  
ATOM   1954  HA  CYS A 130       9.041  -1.523 -15.236  1.00  1.92           H  
ATOM   1955 1HB  CYS A 130       7.049  -0.533 -16.061  1.00  1.92           H  
ATOM   1956 2HB  CYS A 130       6.931  -0.653 -14.352  1.00  1.92           H  
ATOM   1957  HG  CYS A 130       7.620   1.828 -13.908  1.00  1.92           H  
ATOM   1958  N   ALA A 131       9.513  -0.192 -17.435  1.00  2.65           N  
ATOM   1959  CA  ALA A 131      10.214   0.382 -18.590  1.00  2.65           C  
ATOM   1960  C   ALA A 131       9.607   1.681 -19.132  1.00  2.65           C  
ATOM   1961  O   ALA A 131       9.149   1.740 -20.275  1.00  2.65           O  
ATOM   1962  CB  ALA A 131      10.253  -0.638 -19.711  1.00  2.65           C  
ATOM   1963  H   ALA A 131       8.919  -0.993 -17.577  1.00  2.65           H  
ATOM   1964  HA  ALA A 131      11.234   0.602 -18.275  1.00  2.65           H  
ATOM   1965 1HB  ALA A 131      10.817  -0.231 -20.549  1.00  2.65           H  
ATOM   1966 2HB  ALA A 131      10.732  -1.550 -19.361  1.00  2.65           H  
ATOM   1967 3HB  ALA A 131       9.235  -0.860 -20.031  1.00  2.65           H  
ATOM   1968  N   GLY A 132       9.643   2.717 -18.316  1.00  3.59           N  
ATOM   1969  CA  GLY A 132       9.136   4.031 -18.693  1.00  3.59           C  
ATOM   1970  C   GLY A 132       7.612   4.066 -18.599  1.00  3.59           C  
ATOM   1971  O   GLY A 132       6.989   3.038 -18.367  1.00  3.59           O  
ATOM   1972  H   GLY A 132      10.036   2.549 -17.388  1.00  3.59           H  
ATOM   1973 1HA  GLY A 132       9.585   4.768 -18.032  1.00  3.59           H  
ATOM   1974 2HA  GLY A 132       9.453   4.264 -19.709  1.00  3.59           H  
ATOM   1975  N   PRO A 133       6.964   5.225 -18.800  1.00  4.64           N  
ATOM   1976  CA  PRO A 133       5.516   5.390 -18.764  1.00  4.64           C  
ATOM   1977  C   PRO A 133       4.797   4.488 -19.773  1.00  4.64           C  
ATOM   1978  O   PRO A 133       3.666   4.043 -19.548  1.00  4.64           O  
ATOM   1979  CB  PRO A 133       5.352   6.858 -19.175  1.00  4.64           C  
ATOM   1980  CG  PRO A 133       6.670   7.516 -18.810  1.00  4.64           C  
ATOM   1981  CD  PRO A 133       7.714   6.467 -19.083  1.00  4.64           C  
ATOM   1982  HA  PRO A 133       5.150   5.213 -17.743  1.00  4.64           H  
ATOM   1983 1HB  PRO A 133       5.125   6.920 -20.248  1.00  4.64           H  
ATOM   1984 2HB  PRO A 133       4.495   7.292 -18.650  1.00  4.64           H  
ATOM   1985 1HG  PRO A 133       6.816   8.430 -19.406  1.00  4.64           H  
ATOM   1986 2HG  PRO A 133       6.669   7.824 -17.767  1.00  4.64           H  
ATOM   1987 1HD  PRO A 133       8.036   6.497 -20.134  1.00  4.64           H  
ATOM   1988 2HD  PRO A 133       8.540   6.631 -18.391  1.00  4.64           H  
ATOM   1989  N   GLY A 134       5.504   4.129 -20.853  1.00  5.66           N  
ATOM   1990  CA  GLY A 134       4.945   3.308 -21.922  1.00  5.66           C  
ATOM   1991  C   GLY A 134       4.869   1.845 -21.531  1.00  5.66           C  
ATOM   1992  O   GLY A 134       4.299   1.022 -22.247  1.00  5.66           O  
ATOM   1993  H   GLY A 134       6.443   4.474 -20.969  1.00  5.66           H  
ATOM   1994 1HA  GLY A 134       3.950   3.672 -22.176  1.00  5.66           H  
ATOM   1995 2HA  GLY A 134       5.561   3.413 -22.814  1.00  5.66           H  
ATOM   1996  N   ALA A 135       5.421   1.525 -20.371  1.00  6.50           N  
ATOM   1997  CA  ALA A 135       5.406   0.186 -19.850  1.00  6.50           C  
ATOM   1998  C   ALA A 135       3.988  -0.312 -19.675  1.00  6.50           C  
ATOM   1999  O   ALA A 135       3.724  -1.512 -19.840  1.00  6.50           O  
ATOM   2000  CB  ALA A 135       6.089   0.185 -18.518  1.00  6.50           C  
ATOM   2001  H   ALA A 135       5.888   2.234 -19.810  1.00  6.50           H  
ATOM   2002  HA  ALA A 135       5.925  -0.469 -20.547  1.00  6.50           H  
ATOM   2003 1HB  ALA A 135       6.080  -0.784 -18.120  1.00  6.50           H  
ATOM   2004 2HB  ALA A 135       7.098   0.526 -18.638  1.00  6.50           H  
ATOM   2005 3HB  ALA A 135       5.558   0.855 -17.844  1.00  6.50           H  
ATOM   2006  N   GLY A 136       3.088   0.601 -19.274  1.00  7.14           N  
ATOM   2007  CA  GLY A 136       1.694   0.257 -19.067  1.00  7.14           C  
ATOM   2008  C   GLY A 136       1.604  -1.074 -18.326  1.00  7.14           C  
ATOM   2009  O   GLY A 136       2.395  -1.338 -17.420  1.00  7.14           O  
ATOM   2010  H   GLY A 136       3.375   1.583 -19.188  1.00  7.14           H  
ATOM   2011 1HA  GLY A 136       1.204   1.042 -18.488  1.00  7.14           H  
ATOM   2012 2HA  GLY A 136       1.216   0.220 -20.039  1.00  7.14           H  
ATOM   2013  N   PRO A 137       0.613  -1.909 -18.668  1.00  7.65           N  
ATOM   2014  CA  PRO A 137       0.430  -3.282 -18.249  1.00  7.65           C  
ATOM   2015  C   PRO A 137       1.063  -4.251 -19.243  1.00  7.65           C  
ATOM   2016  O   PRO A 137       0.557  -5.359 -19.435  1.00  7.65           O  
ATOM   2017  CB  PRO A 137      -1.082  -3.392 -18.257  1.00  7.65           C  
ATOM   2018  CG  PRO A 137      -1.503  -2.565 -19.443  1.00  7.65           C  
ATOM   2019  CD  PRO A 137      -0.515  -1.407 -19.491  1.00  7.65           C  
ATOM   2020  HA  PRO A 137       0.846  -3.426 -17.243  1.00  7.65           H  
ATOM   2021 1HB  PRO A 137      -1.383  -4.443 -18.339  1.00  7.65           H  
ATOM   2022 2HB  PRO A 137      -1.479  -3.009 -17.316  1.00  7.65           H  
ATOM   2023 1HG  PRO A 137      -1.479  -3.177 -20.356  1.00  7.65           H  
ATOM   2024 2HG  PRO A 137      -2.542  -2.223 -19.314  1.00  7.65           H  
ATOM   2025 1HD  PRO A 137      -0.219  -1.277 -20.542  1.00  7.65           H  
ATOM   2026 2HD  PRO A 137      -0.961  -0.500 -19.049  1.00  7.65           H  
ATOM   2027  N   CYS A 138       2.130  -3.819 -19.918  1.00  8.11           N  
ATOM   2028  CA  CYS A 138       2.719  -4.606 -20.989  1.00  8.11           C  
ATOM   2029  C   CYS A 138       4.135  -5.081 -20.675  1.00  8.11           C  
ATOM   2030  O   CYS A 138       4.492  -6.219 -20.988  1.00  8.11           O  
ATOM   2031  CB  CYS A 138       2.735  -3.758 -22.250  1.00  8.11           C  
ATOM   2032  SG  CYS A 138       1.091  -3.172 -22.712  1.00  8.11           S  
ATOM   2033  H   CYS A 138       2.540  -2.910 -19.722  1.00  8.11           H  
ATOM   2034  HA  CYS A 138       2.092  -5.480 -21.162  1.00  8.11           H  
ATOM   2035 1HB  CYS A 138       3.379  -2.887 -22.100  1.00  8.11           H  
ATOM   2036 2HB  CYS A 138       3.141  -4.335 -23.078  1.00  8.11           H  
ATOM   2037  HG  CYS A 138       0.514  -4.370 -22.696  1.00  8.11           H  
ATOM   2038  N   VAL A 139       4.921  -4.250 -19.983  1.00  8.56           N  
ATOM   2039  CA  VAL A 139       6.314  -4.596 -19.651  1.00  8.56           C  
ATOM   2040  C   VAL A 139       6.431  -5.896 -18.860  1.00  8.56           C  
ATOM   2041  O   VAL A 139       7.456  -6.574 -18.907  1.00  8.56           O  
ATOM   2042  CB  VAL A 139       6.994  -3.479 -18.841  1.00  8.56           C  
ATOM   2043  CG1 VAL A 139       6.412  -3.396 -17.421  1.00  8.56           C  
ATOM   2044  CG2 VAL A 139       8.477  -3.750 -18.758  1.00  8.56           C  
ATOM   2045  H   VAL A 139       4.563  -3.320 -19.757  1.00  8.56           H  
ATOM   2046  HA  VAL A 139       6.862  -4.719 -20.591  1.00  8.56           H  
ATOM   2047  HB  VAL A 139       6.821  -2.538 -19.338  1.00  8.56           H  
ATOM   2048 1HG1 VAL A 139       6.901  -2.608 -16.878  1.00  8.56           H  
ATOM   2049 2HG1 VAL A 139       5.338  -3.189 -17.476  1.00  8.56           H  
ATOM   2050 3HG1 VAL A 139       6.577  -4.323 -16.891  1.00  8.56           H  
ATOM   2051 1HG2 VAL A 139       8.963  -2.965 -18.195  1.00  8.56           H  
ATOM   2052 2HG2 VAL A 139       8.642  -4.706 -18.259  1.00  8.56           H  
ATOM   2053 3HG2 VAL A 139       8.894  -3.792 -19.765  1.00  8.56           H  
ATOM   2054  N   SER A 140       5.376  -6.259 -18.138  1.00  9.00           N  
ATOM   2055  CA  SER A 140       5.366  -7.477 -17.343  1.00  9.00           C  
ATOM   2056  C   SER A 140       5.524  -8.736 -18.202  1.00  9.00           C  
ATOM   2057  O   SER A 140       5.879  -9.798 -17.689  1.00  9.00           O  
ATOM   2058  CB  SER A 140       4.074  -7.567 -16.565  1.00  9.00           C  
ATOM   2059  OG  SER A 140       2.991  -7.740 -17.429  1.00  9.00           O  
ATOM   2060  H   SER A 140       4.562  -5.662 -18.147  1.00  9.00           H  
ATOM   2061  HA  SER A 140       6.200  -7.433 -16.641  1.00  9.00           H  
ATOM   2062 1HB  SER A 140       4.127  -8.413 -15.879  1.00  9.00           H  
ATOM   2063 2HB  SER A 140       3.932  -6.668 -15.970  1.00  9.00           H  
ATOM   2064  HG  SER A 140       3.290  -8.366 -18.100  1.00  9.00           H  
ATOM   2065  N   GLY A 141       5.254  -8.627 -19.508  1.00  9.41           N  
ATOM   2066  CA  GLY A 141       5.371  -9.759 -20.415  1.00  9.41           C  
ATOM   2067  C   GLY A 141       6.773  -9.919 -21.023  1.00  9.41           C  
ATOM   2068  O   GLY A 141       6.989 -10.848 -21.809  1.00  9.41           O  
ATOM   2069  H   GLY A 141       4.979  -7.725 -19.900  1.00  9.41           H  
ATOM   2070 1HA  GLY A 141       5.100 -10.672 -19.886  1.00  9.41           H  
ATOM   2071 2HA  GLY A 141       4.648  -9.637 -21.220  1.00  9.41           H  
ATOM   2072  N   ASP A 142       7.709  -9.029 -20.664  1.00  9.77           N  
ATOM   2073  CA  ASP A 142       9.064  -9.059 -21.210  1.00  9.77           C  
ATOM   2074  C   ASP A 142      10.094  -9.480 -20.160  1.00  9.77           C  
ATOM   2075  O   ASP A 142      10.450 -10.657 -20.078  1.00  9.77           O  
ATOM   2076  OXT ASP A 142      10.772  -8.609 -19.613  1.00  9.77           O  
ATOM   2077  CB  ASP A 142       9.443  -7.685 -21.786  1.00  9.77           C  
ATOM   2078  CG  ASP A 142       8.658  -7.307 -23.062  1.00  9.77           C  
ATOM   2079  OD1 ASP A 142       8.509  -8.146 -23.918  1.00  9.77           O  
ATOM   2080  OD2 ASP A 142       8.240  -6.177 -23.167  1.00  9.77           O  
ATOM   2081  H   ASP A 142       7.477  -8.290 -19.999  1.00  9.77           H  
ATOM   2082  HA  ASP A 142       9.093  -9.787 -22.020  1.00  9.77           H  
ATOM   2083 1HB  ASP A 142       9.249  -6.917 -21.028  1.00  9.77           H  
ATOM   2084 2HB  ASP A 142      10.508  -7.665 -22.010  1.00  9.77           H  
TER    2085
ENDMDL

