REMARK ID 640237 MODEL 1 104m-NEM-5
PFRMAT TS
TARGET 104m-NEM-5
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   GLY A   1       0.139  -0.154  -0.051  1.00  1.17           N  
ATOM      2  CA  GLY A   1       1.187   0.290   0.865  1.00  1.17           C  
ATOM      3  C   GLY A   1       1.521   1.758   0.642  1.00  1.17           C  
ATOM      4  O   GLY A   1       0.623   2.592   0.528  1.00  1.17           O  
ATOM      5  H   GLY A   1       0.194   0.129  -1.019  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       0.870   0.133   1.895  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       2.079  -0.313   0.711  1.00  1.17           H  
ATOM      8  N   LEU A   2       2.808   2.072   0.555  1.00  1.03           N  
ATOM      9  CA  LEU A   2       3.237   3.458   0.333  1.00  1.03           C  
ATOM     10  C   LEU A   2       3.188   3.942  -1.117  1.00  1.03           C  
ATOM     11  O   LEU A   2       3.563   3.215  -2.041  1.00  1.03           O  
ATOM     12  CB  LEU A   2       4.684   3.631   0.786  1.00  1.03           C  
ATOM     13  CG  LEU A   2       5.005   3.466   2.247  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       6.488   3.520   2.432  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       4.416   4.599   2.992  1.00  1.03           C  
ATOM     16  H   LEU A   2       3.504   1.325   0.679  1.00  1.03           H  
ATOM     17  HA  LEU A   2       2.593   4.110   0.926  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       5.305   2.933   0.230  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       4.977   4.644   0.520  1.00  1.03           H  
ATOM     20  HG  LEU A   2       4.619   2.510   2.618  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       6.694   3.434   3.472  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       6.959   2.703   1.886  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       6.863   4.474   2.066  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       4.657   4.516   4.033  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       4.841   5.504   2.604  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       3.340   4.608   2.859  1.00  1.03           H  
ATOM     27  N   THR A   3       2.812   5.212  -1.294  1.00  0.91           N  
ATOM     28  CA  THR A   3       2.888   5.899  -2.582  1.00  0.91           C  
ATOM     29  C   THR A   3       4.265   6.514  -2.742  1.00  0.91           C  
ATOM     30  O   THR A   3       4.985   6.644  -1.757  1.00  0.91           O  
ATOM     31  CB  THR A   3       1.852   7.018  -2.664  1.00  0.91           C  
ATOM     32  OG1 THR A   3       2.138   7.972  -1.620  1.00  0.91           O  
ATOM     33  CG2 THR A   3       0.451   6.465  -2.474  1.00  0.91           C  
ATOM     34  H   THR A   3       2.455   5.739  -0.487  1.00  0.91           H  
ATOM     35  HA  THR A   3       2.723   5.180  -3.384  1.00  0.91           H  
ATOM     36  HB  THR A   3       1.923   7.512  -3.630  1.00  0.91           H  
ATOM     37  HG1 THR A   3       1.909   7.538  -0.750  1.00  0.91           H  
ATOM     38 1HG2 THR A   3      -0.272   7.279  -2.521  1.00  0.91           H  
ATOM     39 2HG2 THR A   3       0.236   5.740  -3.256  1.00  0.91           H  
ATOM     40 3HG2 THR A   3       0.386   5.978  -1.497  1.00  0.91           H  
ATOM     41  N   ALA A   4       4.623   6.956  -3.947  1.00  0.81           N  
ATOM     42  CA  ALA A   4       5.940   7.573  -4.123  1.00  0.81           C  
ATOM     43  C   ALA A   4       6.133   8.809  -3.242  1.00  0.81           C  
ATOM     44  O   ALA A   4       7.220   9.025  -2.697  1.00  0.81           O  
ATOM     45  CB  ALA A   4       6.148   7.958  -5.573  1.00  0.81           C  
ATOM     46  H   ALA A   4       4.005   6.841  -4.737  1.00  0.81           H  
ATOM     47  HA  ALA A   4       6.693   6.838  -3.841  1.00  0.81           H  
ATOM     48 1HB  ALA A   4       7.144   8.382  -5.695  1.00  0.81           H  
ATOM     49 2HB  ALA A   4       6.051   7.074  -6.203  1.00  0.81           H  
ATOM     50 3HB  ALA A   4       5.403   8.696  -5.865  1.00  0.81           H  
ATOM     51  N   GLU A   5       5.084   9.622  -3.083  1.00  0.75           N  
ATOM     52  CA  GLU A   5       5.233  10.810  -2.252  1.00  0.75           C  
ATOM     53  C   GLU A   5       5.470  10.406  -0.804  1.00  0.75           C  
ATOM     54  O   GLU A   5       6.321  10.981  -0.118  1.00  0.75           O  
ATOM     55  CB  GLU A   5       4.000  11.708  -2.354  1.00  0.75           C  
ATOM     56  CG  GLU A   5       3.818  12.399  -3.702  1.00  0.75           C  
ATOM     57  CD  GLU A   5       2.557  13.251  -3.783  1.00  0.75           C  
ATOM     58  OE1 GLU A   5       1.742  13.196  -2.877  1.00  0.75           O  
ATOM     59  OE2 GLU A   5       2.414  13.960  -4.753  1.00  0.75           O  
ATOM     60  H   GLU A   5       4.205   9.412  -3.530  1.00  0.75           H  
ATOM     61  HA  GLU A   5       6.102  11.370  -2.597  1.00  0.75           H  
ATOM     62 1HB  GLU A   5       3.110  11.105  -2.169  1.00  0.75           H  
ATOM     63 2HB  GLU A   5       4.043  12.475  -1.580  1.00  0.75           H  
ATOM     64 1HG  GLU A   5       4.684  13.033  -3.889  1.00  0.75           H  
ATOM     65 2HG  GLU A   5       3.787  11.637  -4.481  1.00  0.75           H  
ATOM     66  N   GLU A   6       4.749   9.382  -0.346  1.00  0.71           N  
ATOM     67  CA  GLU A   6       4.937   8.931   1.022  1.00  0.71           C  
ATOM     68  C   GLU A   6       6.333   8.350   1.217  1.00  0.71           C  
ATOM     69  O   GLU A   6       6.965   8.566   2.252  1.00  0.71           O  
ATOM     70  CB  GLU A   6       3.852   7.946   1.389  1.00  0.71           C  
ATOM     71  CG  GLU A   6       2.481   8.570   1.549  1.00  0.71           C  
ATOM     72  CD  GLU A   6       1.416   7.552   1.642  1.00  0.71           C  
ATOM     73  OE1 GLU A   6       1.469   6.644   0.842  1.00  0.71           O  
ATOM     74  OE2 GLU A   6       0.549   7.658   2.478  1.00  0.71           O  
ATOM     75  H   GLU A   6       4.053   8.918  -0.940  1.00  0.71           H  
ATOM     76  HA  GLU A   6       4.841   9.792   1.681  1.00  0.71           H  
ATOM     77 1HB  GLU A   6       3.807   7.145   0.654  1.00  0.71           H  
ATOM     78 2HB  GLU A   6       4.090   7.514   2.342  1.00  0.71           H  
ATOM     79 1HG  GLU A   6       2.469   9.179   2.452  1.00  0.71           H  
ATOM     80 2HG  GLU A   6       2.290   9.225   0.703  1.00  0.71           H  
ATOM     81  N   GLN A   7       6.844   7.642   0.206  1.00  0.69           N  
ATOM     82  CA  GLN A   7       8.175   7.057   0.305  1.00  0.69           C  
ATOM     83  C   GLN A   7       9.193   8.173   0.455  1.00  0.69           C  
ATOM     84  O   GLN A   7      10.112   8.079   1.269  1.00  0.69           O  
ATOM     85  CB  GLN A   7       8.486   6.234  -0.956  1.00  0.69           C  
ATOM     86  CG  GLN A   7       7.664   4.957  -1.076  1.00  0.69           C  
ATOM     87  CD  GLN A   7       7.750   4.310  -2.443  1.00  0.69           C  
ATOM     88  OE1 GLN A   7       8.358   4.856  -3.376  1.00  0.69           O  
ATOM     89  NE2 GLN A   7       7.122   3.144  -2.589  1.00  0.69           N  
ATOM     90  H   GLN A   7       6.278   7.476  -0.627  1.00  0.69           H  
ATOM     91  HA  GLN A   7       8.220   6.417   1.183  1.00  0.69           H  
ATOM     92 1HB  GLN A   7       8.304   6.839  -1.839  1.00  0.69           H  
ATOM     93 2HB  GLN A   7       9.540   5.955  -0.959  1.00  0.69           H  
ATOM     94 1HG  GLN A   7       8.033   4.238  -0.345  1.00  0.69           H  
ATOM     95 2HG  GLN A   7       6.644   5.186  -0.877  1.00  0.69           H  
ATOM     96 1HE2 GLN A   7       7.128   2.682  -3.475  1.00  0.69           H  
ATOM     97 2HE2 GLN A   7       6.626   2.736  -1.819  1.00  0.69           H  
ATOM     98  N   ALA A   8       9.005   9.265  -0.295  1.00  0.69           N  
ATOM     99  CA  ALA A   8       9.916  10.395  -0.207  1.00  0.69           C  
ATOM    100  C   ALA A   8       9.919  11.002   1.198  1.00  0.69           C  
ATOM    101  O   ALA A   8      10.982  11.326   1.741  1.00  0.69           O  
ATOM    102  CB  ALA A   8       9.526  11.448  -1.232  1.00  0.69           C  
ATOM    103  H   ALA A   8       8.234   9.290  -0.967  1.00  0.69           H  
ATOM    104  HA  ALA A   8      10.921  10.037  -0.424  1.00  0.69           H  
ATOM    105 1HB  ALA A   8      10.224  12.280  -1.186  1.00  0.69           H  
ATOM    106 2HB  ALA A   8       9.546  11.007  -2.229  1.00  0.69           H  
ATOM    107 3HB  ALA A   8       8.523  11.806  -1.018  1.00  0.69           H  
ATOM    108  N   LEU A   9       8.735  11.110   1.814  1.00  0.69           N  
ATOM    109  CA  LEU A   9       8.645  11.669   3.161  1.00  0.69           C  
ATOM    110  C   LEU A   9       9.334  10.773   4.181  1.00  0.69           C  
ATOM    111  O   LEU A   9      10.080  11.251   5.049  1.00  0.69           O  
ATOM    112  CB  LEU A   9       7.179  11.847   3.544  1.00  0.69           C  
ATOM    113  CG  LEU A   9       6.429  12.912   2.792  1.00  0.69           C  
ATOM    114  CD1 LEU A   9       4.964  12.829   3.138  1.00  0.69           C  
ATOM    115  CD2 LEU A   9       6.989  14.266   3.165  1.00  0.69           C  
ATOM    116  H   LEU A   9       7.886  10.837   1.313  1.00  0.69           H  
ATOM    117  HA  LEU A   9       9.136  12.640   3.164  1.00  0.69           H  
ATOM    118 1HB  LEU A   9       6.662  10.903   3.381  1.00  0.69           H  
ATOM    119 2HB  LEU A   9       7.123  12.085   4.606  1.00  0.69           H  
ATOM    120  HG  LEU A   9       6.539  12.748   1.719  1.00  0.69           H  
ATOM    121 1HD1 LEU A   9       4.434  13.595   2.585  1.00  0.69           H  
ATOM    122 2HD1 LEU A   9       4.575  11.851   2.867  1.00  0.69           H  
ATOM    123 3HD1 LEU A   9       4.835  12.989   4.203  1.00  0.69           H  
ATOM    124 1HD2 LEU A   9       6.451  15.042   2.623  1.00  0.69           H  
ATOM    125 2HD2 LEU A   9       6.871  14.425   4.243  1.00  0.69           H  
ATOM    126 3HD2 LEU A   9       8.046  14.306   2.904  1.00  0.69           H  
ATOM    127  N   VAL A  10       9.138   9.464   4.025  1.00  0.71           N  
ATOM    128  CA  VAL A  10       9.747   8.483   4.904  1.00  0.71           C  
ATOM    129  C   VAL A  10      11.265   8.495   4.784  1.00  0.71           C  
ATOM    130  O   VAL A  10      11.966   8.486   5.798  1.00  0.71           O  
ATOM    131  CB  VAL A  10       9.195   7.079   4.603  1.00  0.71           C  
ATOM    132  CG1 VAL A  10       9.976   6.067   5.312  1.00  0.71           C  
ATOM    133  CG2 VAL A  10       7.716   6.971   5.064  1.00  0.71           C  
ATOM    134  H   VAL A  10       8.514   9.142   3.283  1.00  0.71           H  
ATOM    135  HA  VAL A  10       9.479   8.739   5.925  1.00  0.71           H  
ATOM    136  HB  VAL A  10       9.276   6.892   3.532  1.00  0.71           H  
ATOM    137 1HG1 VAL A  10       9.585   5.092   5.060  1.00  0.71           H  
ATOM    138 2HG1 VAL A  10      10.999   6.143   5.000  1.00  0.71           H  
ATOM    139 3HG1 VAL A  10       9.917   6.223   6.357  1.00  0.71           H  
ATOM    140 1HG2 VAL A  10       7.329   5.978   4.841  1.00  0.71           H  
ATOM    141 2HG2 VAL A  10       7.649   7.153   6.135  1.00  0.71           H  
ATOM    142 3HG2 VAL A  10       7.132   7.707   4.544  1.00  0.71           H  
ATOM    143  N   LYS A  11      11.783   8.540   3.555  1.00  0.72           N  
ATOM    144  CA  LYS A  11      13.225   8.574   3.360  1.00  0.72           C  
ATOM    145  C   LYS A  11      13.840   9.851   3.928  1.00  0.72           C  
ATOM    146  O   LYS A  11      14.910   9.816   4.555  1.00  0.72           O  
ATOM    147  CB  LYS A  11      13.563   8.477   1.875  1.00  0.72           C  
ATOM    148  CG  LYS A  11      13.327   7.125   1.227  1.00  0.72           C  
ATOM    149  CD  LYS A  11      13.677   7.196  -0.249  1.00  0.72           C  
ATOM    150  CE  LYS A  11      13.489   5.870  -0.955  1.00  0.72           C  
ATOM    151  NZ  LYS A  11      13.831   5.976  -2.404  1.00  0.72           N  
ATOM    152  H   LYS A  11      11.165   8.536   2.743  1.00  0.72           H  
ATOM    153  HA  LYS A  11      13.663   7.723   3.880  1.00  0.72           H  
ATOM    154 1HB  LYS A  11      12.954   9.206   1.330  1.00  0.72           H  
ATOM    155 2HB  LYS A  11      14.606   8.746   1.723  1.00  0.72           H  
ATOM    156 1HG  LYS A  11      13.952   6.388   1.706  1.00  0.72           H  
ATOM    157 2HG  LYS A  11      12.288   6.827   1.345  1.00  0.72           H  
ATOM    158 1HD  LYS A  11      13.037   7.941  -0.727  1.00  0.72           H  
ATOM    159 2HD  LYS A  11      14.714   7.510  -0.359  1.00  0.72           H  
ATOM    160 1HE  LYS A  11      14.133   5.135  -0.499  1.00  0.72           H  
ATOM    161 2HE  LYS A  11      12.451   5.542  -0.853  1.00  0.72           H  
ATOM    162 1HZ  LYS A  11      13.710   5.077  -2.845  1.00  0.72           H  
ATOM    163 2HZ  LYS A  11      13.225   6.654  -2.845  1.00  0.72           H  
ATOM    164 3HZ  LYS A  11      14.793   6.268  -2.501  1.00  0.72           H  
ATOM    165  N   ALA A  12      13.164  10.992   3.744  1.00  0.75           N  
ATOM    166  CA  ALA A  12      13.700  12.246   4.260  1.00  0.75           C  
ATOM    167  C   ALA A  12      13.835  12.197   5.777  1.00  0.75           C  
ATOM    168  O   ALA A  12      14.855  12.605   6.351  1.00  0.75           O  
ATOM    169  CB  ALA A  12      12.784  13.393   3.866  1.00  0.75           C  
ATOM    170  H   ALA A  12      12.291  11.003   3.213  1.00  0.75           H  
ATOM    171  HA  ALA A  12      14.689  12.400   3.831  1.00  0.75           H  
ATOM    172 1HB  ALA A  12      13.192  14.330   4.237  1.00  0.75           H  
ATOM    173 2HB  ALA A  12      12.699  13.431   2.780  1.00  0.75           H  
ATOM    174 3HB  ALA A  12      11.796  13.227   4.299  1.00  0.75           H  
ATOM    175  N   CYS A  13      12.815  11.657   6.427  1.00  0.77           N  
ATOM    176  CA  CYS A  13      12.821  11.571   7.867  1.00  0.77           C  
ATOM    177  C   CYS A  13      13.823  10.544   8.354  1.00  0.77           C  
ATOM    178  O   CYS A  13      14.545  10.785   9.326  1.00  0.77           O  
ATOM    179  CB  CYS A  13      11.442  11.208   8.331  1.00  0.77           C  
ATOM    180  SG  CYS A  13      10.289  12.466   8.041  1.00  0.77           S  
ATOM    181  H   CYS A  13      11.991  11.335   5.912  1.00  0.77           H  
ATOM    182  HA  CYS A  13      13.086  12.546   8.272  1.00  0.77           H  
ATOM    183 1HB  CYS A  13      11.120  10.359   7.759  1.00  0.77           H  
ATOM    184 2HB  CYS A  13      11.436  10.944   9.388  1.00  0.77           H  
ATOM    185  HG  CYS A  13      10.172  12.207   6.711  1.00  0.77           H  
ATOM    186  N   ASN A  14      13.901   9.406   7.657  1.00  0.80           N  
ATOM    187  CA  ASN A  14      14.823   8.362   8.054  1.00  0.80           C  
ATOM    188  C   ASN A  14      16.250   8.879   7.973  1.00  0.80           C  
ATOM    189  O   ASN A  14      17.070   8.573   8.838  1.00  0.80           O  
ATOM    190  CB  ASN A  14      14.633   7.128   7.203  1.00  0.80           C  
ATOM    191  CG  ASN A  14      15.320   5.925   7.774  1.00  0.80           C  
ATOM    192  OD1 ASN A  14      14.965   5.473   8.873  1.00  0.80           O  
ATOM    193  ND2 ASN A  14      16.284   5.401   7.075  1.00  0.80           N  
ATOM    194  H   ASN A  14      13.285   9.245   6.862  1.00  0.80           H  
ATOM    195  HA  ASN A  14      14.625   8.102   9.090  1.00  0.80           H  
ATOM    196 1HB  ASN A  14      13.570   6.919   7.116  1.00  0.80           H  
ATOM    197 2HB  ASN A  14      15.009   7.319   6.197  1.00  0.80           H  
ATOM    198 1HD2 ASN A  14      16.783   4.592   7.430  1.00  0.80           H  
ATOM    199 2HD2 ASN A  14      16.537   5.803   6.194  1.00  0.80           H  
ATOM    200  N   THR A  15      16.526   9.728   6.979  1.00  0.83           N  
ATOM    201  CA  THR A  15      17.850  10.296   6.818  1.00  0.83           C  
ATOM    202  C   THR A  15      18.197  11.098   8.063  1.00  0.83           C  
ATOM    203  O   THR A  15      19.305  11.002   8.587  1.00  0.83           O  
ATOM    204  CB  THR A  15      17.929  11.195   5.573  1.00  0.83           C  
ATOM    205  OG1 THR A  15      17.636  10.413   4.398  1.00  0.83           O  
ATOM    206  CG2 THR A  15      19.320  11.792   5.455  1.00  0.83           C  
ATOM    207  H   THR A  15      15.813   9.940   6.279  1.00  0.83           H  
ATOM    208  HA  THR A  15      18.572   9.486   6.714  1.00  0.83           H  
ATOM    209  HB  THR A  15      17.200  11.995   5.656  1.00  0.83           H  
ATOM    210  HG1 THR A  15      16.712  10.067   4.468  1.00  0.83           H  
ATOM    211 1HG2 THR A  15      19.366  12.426   4.572  1.00  0.83           H  
ATOM    212 2HG2 THR A  15      19.535  12.387   6.344  1.00  0.83           H  
ATOM    213 3HG2 THR A  15      20.052  10.989   5.368  1.00  0.83           H  
ATOM    214  N   ARG A  16      17.246  11.897   8.560  1.00  0.84           N  
ATOM    215  CA  ARG A  16      17.515  12.649   9.784  1.00  0.84           C  
ATOM    216  C   ARG A  16      17.785  11.690  10.954  1.00  0.84           C  
ATOM    217  O   ARG A  16      18.709  11.891  11.741  1.00  0.84           O  
ATOM    218  CB  ARG A  16      16.338  13.543  10.169  1.00  0.84           C  
ATOM    219  CG  ARG A  16      16.069  14.731   9.255  1.00  0.84           C  
ATOM    220  CD  ARG A  16      14.878  15.510   9.728  1.00  0.84           C  
ATOM    221  NE  ARG A  16      15.122  16.138  11.027  1.00  0.84           N  
ATOM    222  CZ  ARG A  16      15.658  17.350  11.227  1.00  0.84           C  
ATOM    223  NH1 ARG A  16      16.006  18.130  10.220  1.00  0.84           N  
ATOM    224  NH2 ARG A  16      15.822  17.730  12.473  1.00  0.84           N  
ATOM    225  H   ARG A  16      16.348  11.982   8.076  1.00  0.84           H  
ATOM    226  HA  ARG A  16      18.399  13.269   9.627  1.00  0.84           H  
ATOM    227 1HB  ARG A  16      15.429  12.951  10.207  1.00  0.84           H  
ATOM    228 2HB  ARG A  16      16.502  13.936  11.169  1.00  0.84           H  
ATOM    229 1HG  ARG A  16      16.938  15.388   9.242  1.00  0.84           H  
ATOM    230 2HG  ARG A  16      15.865  14.366   8.245  1.00  0.84           H  
ATOM    231 1HD  ARG A  16      14.637  16.291   9.010  1.00  0.84           H  
ATOM    232 2HD  ARG A  16      14.023  14.839   9.832  1.00  0.84           H  
ATOM    233  HE  ARG A  16      14.898  15.619  11.876  1.00  0.84           H  
ATOM    234 1HH1 ARG A  16      15.868  17.816   9.270  1.00  0.84           H  
ATOM    235 2HH1 ARG A  16      16.406  19.038  10.400  1.00  0.84           H  
ATOM    236 1HH2 ARG A  16      15.543  17.061  13.205  1.00  0.84           H  
ATOM    237 2HH2 ARG A  16      16.214  18.632  12.694  1.00  0.84           H  
ATOM    238  N   LEU A  17      17.031  10.589  11.033  1.00  0.85           N  
ATOM    239  CA  LEU A  17      17.216   9.653  12.143  1.00  0.85           C  
ATOM    240  C   LEU A  17      18.608   9.017  12.107  1.00  0.85           C  
ATOM    241  O   LEU A  17      19.254   8.797  13.132  1.00  0.85           O  
ATOM    242  CB  LEU A  17      16.194   8.505  12.098  1.00  0.85           C  
ATOM    243  CG  LEU A  17      14.745   8.865  12.300  1.00  0.85           C  
ATOM    244  CD1 LEU A  17      13.916   7.586  12.138  1.00  0.85           C  
ATOM    245  CD2 LEU A  17      14.549   9.531  13.642  1.00  0.85           C  
ATOM    246  H   LEU A  17      16.286  10.443  10.347  1.00  0.85           H  
ATOM    247  HA  LEU A  17      17.102  10.206  13.070  1.00  0.85           H  
ATOM    248 1HB  LEU A  17      16.275   8.012  11.135  1.00  0.85           H  
ATOM    249 2HB  LEU A  17      16.462   7.780  12.864  1.00  0.85           H  
ATOM    250  HG  LEU A  17      14.446   9.562  11.521  1.00  0.85           H  
ATOM    251 1HD1 LEU A  17      12.885   7.807  12.241  1.00  0.85           H  
ATOM    252 2HD1 LEU A  17      14.089   7.155  11.154  1.00  0.85           H  
ATOM    253 3HD1 LEU A  17      14.210   6.867  12.900  1.00  0.85           H  
ATOM    254 1HD2 LEU A  17      13.532   9.820  13.768  1.00  0.85           H  
ATOM    255 2HD2 LEU A  17      14.822   8.861  14.432  1.00  0.85           H  
ATOM    256 3HD2 LEU A  17      15.173  10.411  13.678  1.00  0.85           H  
ATOM    257  N   GLN A  18      19.115   8.780  10.914  1.00  0.85           N  
ATOM    258  CA  GLN A  18      20.416   8.151  10.768  1.00  0.85           C  
ATOM    259  C   GLN A  18      21.561   8.970  11.375  1.00  0.85           C  
ATOM    260  O   GLN A  18      22.576   8.393  11.785  1.00  0.85           O  
ATOM    261  CB  GLN A  18      20.694   7.848   9.300  1.00  0.85           C  
ATOM    262  CG  GLN A  18      19.824   6.737   8.737  1.00  0.85           C  
ATOM    263  CD  GLN A  18      20.037   6.523   7.274  1.00  0.85           C  
ATOM    264  OE1 GLN A  18      20.557   7.390   6.562  1.00  0.85           O  
ATOM    265  NE2 GLN A  18      19.634   5.368   6.787  1.00  0.85           N  
ATOM    266  H   GLN A  18      18.550   8.978  10.086  1.00  0.85           H  
ATOM    267  HA  GLN A  18      20.377   7.201  11.290  1.00  0.85           H  
ATOM    268 1HB  GLN A  18      20.518   8.746   8.708  1.00  0.85           H  
ATOM    269 2HB  GLN A  18      21.738   7.569   9.172  1.00  0.85           H  
ATOM    270 1HG  GLN A  18      20.079   5.812   9.250  1.00  0.85           H  
ATOM    271 2HG  GLN A  18      18.789   6.963   8.907  1.00  0.85           H  
ATOM    272 1HE2 GLN A  18      19.753   5.174   5.814  1.00  0.85           H  
ATOM    273 2HE2 GLN A  18      19.189   4.659   7.387  1.00  0.85           H  
ATOM    274  N   GLU A  19      21.380  10.295  11.530  1.00  0.84           N  
ATOM    275  CA  GLU A  19      22.437  11.159  12.065  1.00  0.84           C  
ATOM    276  C   GLU A  19      22.835  10.749  13.484  1.00  0.84           C  
ATOM    277  O   GLU A  19      23.945  11.045  13.929  1.00  0.84           O  
ATOM    278  CB  GLU A  19      22.023  12.637  12.039  1.00  0.84           C  
ATOM    279  CG  GLU A  19      21.936  13.250  10.624  1.00  0.84           C  
ATOM    280  CD  GLU A  19      21.536  14.725  10.610  1.00  0.84           C  
ATOM    281  OE1 GLU A  19      21.123  15.226  11.629  1.00  0.84           O  
ATOM    282  OE2 GLU A  19      21.666  15.348   9.575  1.00  0.84           O  
ATOM    283  H   GLU A  19      20.490  10.724  11.267  1.00  0.84           H  
ATOM    284  HA  GLU A  19      23.314  11.049  11.428  1.00  0.84           H  
ATOM    285 1HB  GLU A  19      21.048  12.746  12.513  1.00  0.84           H  
ATOM    286 2HB  GLU A  19      22.735  13.223  12.618  1.00  0.84           H  
ATOM    287 1HG  GLU A  19      22.901  13.141  10.134  1.00  0.84           H  
ATOM    288 2HG  GLU A  19      21.201  12.677  10.051  1.00  0.84           H  
ATOM    289  N   ASP A  20      21.919  10.106  14.203  1.00  0.81           N  
ATOM    290  CA  ASP A  20      22.181   9.602  15.539  1.00  0.81           C  
ATOM    291  C   ASP A  20      21.387   8.352  15.771  1.00  0.81           C  
ATOM    292  O   ASP A  20      20.719   8.192  16.802  1.00  0.81           O  
ATOM    293  CB  ASP A  20      21.928  10.622  16.640  1.00  0.81           C  
ATOM    294  CG  ASP A  20      22.421  10.071  18.030  1.00  0.81           C  
ATOM    295  OD1 ASP A  20      23.018   8.990  18.061  1.00  0.81           O  
ATOM    296  OD2 ASP A  20      22.198  10.721  19.036  1.00  0.81           O  
ATOM    297  H   ASP A  20      21.016   9.887  13.776  1.00  0.81           H  
ATOM    298  HA  ASP A  20      23.235   9.332  15.595  1.00  0.81           H  
ATOM    299 1HB  ASP A  20      22.453  11.552  16.412  1.00  0.81           H  
ATOM    300 2HB  ASP A  20      20.860  10.839  16.699  1.00  0.81           H  
ATOM    301  N   ALA A  21      21.582   7.400  14.863  1.00  0.78           N  
ATOM    302  CA  ALA A  21      20.884   6.131  14.928  1.00  0.78           C  
ATOM    303  C   ALA A  21      21.103   5.428  16.269  1.00  0.78           C  
ATOM    304  O   ALA A  21      20.234   4.699  16.733  1.00  0.78           O  
ATOM    305  CB  ALA A  21      21.351   5.233  13.799  1.00  0.78           C  
ATOM    306  H   ALA A  21      22.151   7.618  14.039  1.00  0.78           H  
ATOM    307  HA  ALA A  21      19.819   6.330  14.810  1.00  0.78           H  
ATOM    308 1HB  ALA A  21      20.805   4.296  13.825  1.00  0.78           H  
ATOM    309 2HB  ALA A  21      21.175   5.725  12.852  1.00  0.78           H  
ATOM    310 3HB  ALA A  21      22.411   5.044  13.911  1.00  0.78           H  
ATOM    311  N   ARG A  22      22.269   5.591  16.894  1.00  0.75           N  
ATOM    312  CA  ARG A  22      22.489   4.915  18.168  1.00  0.75           C  
ATOM    313  C   ARG A  22      21.523   5.409  19.255  1.00  0.75           C  
ATOM    314  O   ARG A  22      20.793   4.602  19.847  1.00  0.75           O  
ATOM    315  CB  ARG A  22      23.922   5.076  18.641  1.00  0.75           C  
ATOM    316  CG  ARG A  22      24.243   4.358  19.960  1.00  0.75           C  
ATOM    317  CD  ARG A  22      25.659   4.581  20.400  1.00  0.75           C  
ATOM    318  NE  ARG A  22      25.922   5.976  20.720  1.00  0.75           N  
ATOM    319  CZ  ARG A  22      27.149   6.508  20.899  1.00  0.75           C  
ATOM    320  NH1 ARG A  22      28.219   5.749  20.796  1.00  0.75           N  
ATOM    321  NH2 ARG A  22      27.275   7.795  21.178  1.00  0.75           N  
ATOM    322  H   ARG A  22      22.970   6.209  16.511  1.00  0.75           H  
ATOM    323  HA  ARG A  22      22.310   3.850  18.020  1.00  0.75           H  
ATOM    324 1HB  ARG A  22      24.601   4.701  17.880  1.00  0.75           H  
ATOM    325 2HB  ARG A  22      24.136   6.140  18.780  1.00  0.75           H  
ATOM    326 1HG  ARG A  22      23.581   4.733  20.742  1.00  0.75           H  
ATOM    327 2HG  ARG A  22      24.085   3.285  19.837  1.00  0.75           H  
ATOM    328 1HD  ARG A  22      25.861   3.984  21.286  1.00  0.75           H  
ATOM    329 2HD  ARG A  22      26.336   4.283  19.601  1.00  0.75           H  
ATOM    330  HE  ARG A  22      25.123   6.597  20.803  1.00  0.75           H  
ATOM    331 1HH1 ARG A  22      28.124   4.767  20.582  1.00  0.75           H  
ATOM    332 2HH1 ARG A  22      29.137   6.150  20.929  1.00  0.75           H  
ATOM    333 1HH2 ARG A  22      26.450   8.378  21.253  1.00  0.75           H  
ATOM    334 2HH2 ARG A  22      28.191   8.195  21.311  1.00  0.75           H  
ATOM    335  N   SER A  23      21.477   6.733  19.510  1.00  0.72           N  
ATOM    336  CA  SER A  23      20.581   7.222  20.566  1.00  0.72           C  
ATOM    337  C   SER A  23      19.143   6.920  20.212  1.00  0.72           C  
ATOM    338  O   SER A  23      18.336   6.563  21.072  1.00  0.72           O  
ATOM    339  CB  SER A  23      20.694   8.715  20.750  1.00  0.72           C  
ATOM    340  OG  SER A  23      21.958   9.100  21.214  1.00  0.72           O  
ATOM    341  H   SER A  23      22.057   7.414  18.988  1.00  0.72           H  
ATOM    342  HA  SER A  23      20.829   6.717  21.499  1.00  0.72           H  
ATOM    343 1HB  SER A  23      20.493   9.182  19.795  1.00  0.72           H  
ATOM    344 2HB  SER A  23      19.928   9.064  21.437  1.00  0.72           H  
ATOM    345  HG  SER A  23      22.205   9.864  20.629  1.00  0.72           H  
ATOM    346  N   ILE A  24      18.818   7.064  18.937  1.00  0.70           N  
ATOM    347  CA  ILE A  24      17.473   6.844  18.459  1.00  0.70           C  
ATOM    348  C   ILE A  24      17.046   5.409  18.632  1.00  0.70           C  
ATOM    349  O   ILE A  24      15.924   5.153  19.061  1.00  0.70           O  
ATOM    350  CB  ILE A  24      17.373   7.281  17.020  1.00  0.70           C  
ATOM    351  CG1 ILE A  24      17.542   8.764  17.020  1.00  0.70           C  
ATOM    352  CG2 ILE A  24      16.024   6.863  16.416  1.00  0.70           C  
ATOM    353  CD1 ILE A  24      17.768   9.321  15.738  1.00  0.70           C  
ATOM    354  H   ILE A  24      19.537   7.355  18.266  1.00  0.70           H  
ATOM    355  HA  ILE A  24      16.800   7.471  19.043  1.00  0.70           H  
ATOM    356  HB  ILE A  24      18.188   6.843  16.453  1.00  0.70           H  
ATOM    357 1HG1 ILE A  24      16.662   9.187  17.423  1.00  0.70           H  
ATOM    358 2HG1 ILE A  24      18.386   9.029  17.662  1.00  0.70           H  
ATOM    359 1HG2 ILE A  24      15.982   7.191  15.388  1.00  0.70           H  
ATOM    360 2HG2 ILE A  24      15.922   5.785  16.450  1.00  0.70           H  
ATOM    361 3HG2 ILE A  24      15.212   7.317  16.983  1.00  0.70           H  
ATOM    362 1HD1 ILE A  24      17.876  10.399  15.808  1.00  0.70           H  
ATOM    363 2HD1 ILE A  24      18.665   8.893  15.362  1.00  0.70           H  
ATOM    364 3HD1 ILE A  24      16.957   9.078  15.102  1.00  0.70           H  
ATOM    365  N   GLY A  25      17.929   4.467  18.297  1.00  0.69           N  
ATOM    366  CA  GLY A  25      17.638   3.052  18.439  1.00  0.69           C  
ATOM    367  C   GLY A  25      17.324   2.737  19.889  1.00  0.69           C  
ATOM    368  O   GLY A  25      16.389   1.985  20.183  1.00  0.69           O  
ATOM    369  H   GLY A  25      18.836   4.727  17.917  1.00  0.69           H  
ATOM    370 1HA  GLY A  25      16.804   2.773  17.798  1.00  0.69           H  
ATOM    371 2HA  GLY A  25      18.508   2.491  18.112  1.00  0.69           H  
ATOM    372  N   VAL A  26      18.067   3.363  20.806  1.00  0.67           N  
ATOM    373  CA  VAL A  26      17.800   3.195  22.223  1.00  0.67           C  
ATOM    374  C   VAL A  26      16.445   3.762  22.596  1.00  0.67           C  
ATOM    375  O   VAL A  26      15.641   3.077  23.218  1.00  0.67           O  
ATOM    376  CB  VAL A  26      18.890   3.875  23.065  1.00  0.67           C  
ATOM    377  CG1 VAL A  26      18.475   3.910  24.521  1.00  0.67           C  
ATOM    378  CG2 VAL A  26      20.159   3.104  22.923  1.00  0.67           C  
ATOM    379  H   VAL A  26      18.845   3.958  20.506  1.00  0.67           H  
ATOM    380  HA  VAL A  26      17.807   2.128  22.448  1.00  0.67           H  
ATOM    381  HB  VAL A  26      19.036   4.893  22.727  1.00  0.67           H  
ATOM    382 1HG1 VAL A  26      19.257   4.385  25.116  1.00  0.67           H  
ATOM    383 2HG1 VAL A  26      17.550   4.476  24.620  1.00  0.67           H  
ATOM    384 3HG1 VAL A  26      18.316   2.927  24.868  1.00  0.67           H  
ATOM    385 1HG2 VAL A  26      20.917   3.593  23.520  1.00  0.67           H  
ATOM    386 2HG2 VAL A  26      20.015   2.082  23.274  1.00  0.67           H  
ATOM    387 3HG2 VAL A  26      20.459   3.094  21.876  1.00  0.67           H  
ATOM    388  N   LEU A  27      16.149   4.986  22.169  1.00  0.67           N  
ATOM    389  CA  LEU A  27      14.870   5.593  22.519  1.00  0.67           C  
ATOM    390  C   LEU A  27      13.707   4.797  21.946  1.00  0.67           C  
ATOM    391  O   LEU A  27      12.684   4.610  22.607  1.00  0.67           O  
ATOM    392  CB  LEU A  27      14.847   7.027  22.024  1.00  0.67           C  
ATOM    393  CG  LEU A  27      15.789   7.953  22.752  1.00  0.67           C  
ATOM    394  CD1 LEU A  27      15.802   9.281  22.046  1.00  0.67           C  
ATOM    395  CD2 LEU A  27      15.346   8.074  24.201  1.00  0.67           C  
ATOM    396  H   LEU A  27      16.839   5.514  21.634  1.00  0.67           H  
ATOM    397  HA  LEU A  27      14.782   5.600  23.603  1.00  0.67           H  
ATOM    398 1HB  LEU A  27      15.125   7.028  20.970  1.00  0.67           H  
ATOM    399 2HB  LEU A  27      13.835   7.419  22.116  1.00  0.67           H  
ATOM    400  HG  LEU A  27      16.797   7.547  22.727  1.00  0.67           H  
ATOM    401 1HD1 LEU A  27      16.486   9.959  22.553  1.00  0.67           H  
ATOM    402 2HD1 LEU A  27      16.135   9.131  21.020  1.00  0.67           H  
ATOM    403 3HD1 LEU A  27      14.797   9.701  22.051  1.00  0.67           H  
ATOM    404 1HD2 LEU A  27      16.029   8.736  24.733  1.00  0.67           H  
ATOM    405 2HD2 LEU A  27      14.334   8.482  24.241  1.00  0.67           H  
ATOM    406 3HD2 LEU A  27      15.361   7.086  24.662  1.00  0.67           H  
ATOM    407  N   PHE A  28      13.879   4.286  20.732  1.00  0.66           N  
ATOM    408  CA  PHE A  28      12.905   3.413  20.105  1.00  0.66           C  
ATOM    409  C   PHE A  28      12.643   2.155  20.911  1.00  0.66           C  
ATOM    410  O   PHE A  28      11.485   1.849  21.217  1.00  0.66           O  
ATOM    411  CB  PHE A  28      13.340   3.076  18.685  1.00  0.66           C  
ATOM    412  CG  PHE A  28      12.691   1.887  18.226  1.00  0.66           C  
ATOM    413  CD1 PHE A  28      11.401   1.828  17.832  1.00  0.66           C  
ATOM    414  CD2 PHE A  28      13.442   0.749  18.246  1.00  0.66           C  
ATOM    415  CE1 PHE A  28      10.874   0.617  17.486  1.00  0.66           C  
ATOM    416  CE2 PHE A  28      12.936  -0.433  17.920  1.00  0.66           C  
ATOM    417  CZ  PHE A  28      11.656  -0.521  17.547  1.00  0.66           C  
ATOM    418  H   PHE A  28      14.730   4.501  20.224  1.00  0.66           H  
ATOM    419  HA  PHE A  28      11.960   3.933  20.030  1.00  0.66           H  
ATOM    420 1HB  PHE A  28      13.092   3.898  18.014  1.00  0.66           H  
ATOM    421 2HB  PHE A  28      14.416   2.925  18.651  1.00  0.66           H  
ATOM    422  HD1 PHE A  28      10.801   2.726  17.817  1.00  0.66           H  
ATOM    423  HD2 PHE A  28      14.481   0.829  18.562  1.00  0.66           H  
ATOM    424  HE1 PHE A  28       9.845   0.553  17.179  1.00  0.66           H  
ATOM    425  HE2 PHE A  28      13.560  -1.307  17.970  1.00  0.66           H  
ATOM    426  HZ  PHE A  28      11.256  -1.486  17.296  1.00  0.66           H  
ATOM    427  N   ILE A  29      13.695   1.436  21.298  1.00  0.66           N  
ATOM    428  CA  ILE A  29      13.464   0.223  22.053  1.00  0.66           C  
ATOM    429  C   ILE A  29      12.893   0.543  23.423  1.00  0.66           C  
ATOM    430  O   ILE A  29      12.003  -0.159  23.901  1.00  0.66           O  
ATOM    431  CB  ILE A  29      14.673  -0.675  22.201  1.00  0.66           C  
ATOM    432  CG1 ILE A  29      15.086  -1.257  20.891  1.00  0.66           C  
ATOM    433  CG2 ILE A  29      14.243  -1.796  23.111  1.00  0.66           C  
ATOM    434  CD1 ILE A  29      16.386  -1.962  20.964  1.00  0.66           C  
ATOM    435  H   ILE A  29      14.642   1.717  21.039  1.00  0.66           H  
ATOM    436  HA  ILE A  29      12.721  -0.363  21.516  1.00  0.66           H  
ATOM    437  HB  ILE A  29      15.509  -0.105  22.599  1.00  0.66           H  
ATOM    438 1HG1 ILE A  29      14.322  -1.951  20.546  1.00  0.66           H  
ATOM    439 2HG1 ILE A  29      15.191  -0.464  20.175  1.00  0.66           H  
ATOM    440 1HG2 ILE A  29      15.046  -2.505  23.260  1.00  0.66           H  
ATOM    441 2HG2 ILE A  29      13.946  -1.369  24.065  1.00  0.66           H  
ATOM    442 3HG2 ILE A  29      13.396  -2.318  22.666  1.00  0.66           H  
ATOM    443 1HD1 ILE A  29      16.628  -2.348  19.996  1.00  0.66           H  
ATOM    444 2HD1 ILE A  29      17.163  -1.265  21.285  1.00  0.66           H  
ATOM    445 3HD1 ILE A  29      16.317  -2.785  21.670  1.00  0.66           H  
ATOM    446  N   VAL A  30      13.400   1.588  24.071  1.00  0.67           N  
ATOM    447  CA  VAL A  30      12.859   1.964  25.360  1.00  0.67           C  
ATOM    448  C   VAL A  30      11.373   2.256  25.242  1.00  0.67           C  
ATOM    449  O   VAL A  30      10.589   1.731  26.030  1.00  0.67           O  
ATOM    450  CB  VAL A  30      13.573   3.216  25.897  1.00  0.67           C  
ATOM    451  CG1 VAL A  30      12.840   3.747  27.073  1.00  0.67           C  
ATOM    452  CG2 VAL A  30      14.958   2.882  26.329  1.00  0.67           C  
ATOM    453  H   VAL A  30      14.151   2.137  23.659  1.00  0.67           H  
ATOM    454  HA  VAL A  30      13.008   1.138  26.054  1.00  0.67           H  
ATOM    455  HB  VAL A  30      13.595   3.972  25.113  1.00  0.67           H  
ATOM    456 1HG1 VAL A  30      13.343   4.634  27.439  1.00  0.67           H  
ATOM    457 2HG1 VAL A  30      11.831   4.003  26.769  1.00  0.67           H  
ATOM    458 3HG1 VAL A  30      12.806   2.990  27.854  1.00  0.67           H  
ATOM    459 1HG2 VAL A  30      15.408   3.775  26.678  1.00  0.67           H  
ATOM    460 2HG2 VAL A  30      14.904   2.169  27.118  1.00  0.67           H  
ATOM    461 3HG2 VAL A  30      15.534   2.479  25.511  1.00  0.67           H  
ATOM    462  N   ALA A  31      10.964   3.043  24.241  1.00  0.68           N  
ATOM    463  CA  ALA A  31       9.549   3.330  24.058  1.00  0.68           C  
ATOM    464  C   ALA A  31       8.767   2.041  23.806  1.00  0.68           C  
ATOM    465  O   ALA A  31       7.666   1.856  24.327  1.00  0.68           O  
ATOM    466  CB  ALA A  31       9.353   4.301  22.904  1.00  0.68           C  
ATOM    467  H   ALA A  31      11.640   3.467  23.608  1.00  0.68           H  
ATOM    468  HA  ALA A  31       9.173   3.786  24.974  1.00  0.68           H  
ATOM    469 1HB  ALA A  31       8.292   4.530  22.788  1.00  0.68           H  
ATOM    470 2HB  ALA A  31       9.903   5.219  23.107  1.00  0.68           H  
ATOM    471 3HB  ALA A  31       9.732   3.851  21.983  1.00  0.68           H  
ATOM    472  N   LEU A  32       9.353   1.111  23.050  1.00  0.71           N  
ATOM    473  CA  LEU A  32       8.693  -0.152  22.763  1.00  0.71           C  
ATOM    474  C   LEU A  32       8.409  -0.872  24.083  1.00  0.71           C  
ATOM    475  O   LEU A  32       7.268  -1.259  24.343  1.00  0.71           O  
ATOM    476  CB  LEU A  32       9.597  -1.003  21.847  1.00  0.71           C  
ATOM    477  CG  LEU A  32       9.136  -2.373  21.409  1.00  0.71           C  
ATOM    478  CD1 LEU A  32       7.868  -2.242  20.564  1.00  0.71           C  
ATOM    479  CD2 LEU A  32      10.277  -3.016  20.609  1.00  0.71           C  
ATOM    480  H   LEU A  32      10.262   1.298  22.626  1.00  0.71           H  
ATOM    481  HA  LEU A  32       7.748   0.048  22.261  1.00  0.71           H  
ATOM    482 1HB  LEU A  32       9.819  -0.421  20.951  1.00  0.71           H  
ATOM    483 2HB  LEU A  32      10.523  -1.171  22.357  1.00  0.71           H  
ATOM    484  HG  LEU A  32       8.907  -2.990  22.283  1.00  0.71           H  
ATOM    485 1HD1 LEU A  32       7.543  -3.231  20.241  1.00  0.71           H  
ATOM    486 2HD1 LEU A  32       7.082  -1.776  21.157  1.00  0.71           H  
ATOM    487 3HD1 LEU A  32       8.076  -1.626  19.693  1.00  0.71           H  
ATOM    488 1HD2 LEU A  32       9.978  -4.005  20.281  1.00  0.71           H  
ATOM    489 2HD2 LEU A  32      10.503  -2.396  19.743  1.00  0.71           H  
ATOM    490 3HD2 LEU A  32      11.164  -3.094  21.243  1.00  0.71           H  
ATOM    491  N   PHE A  33       9.442  -1.002  24.927  1.00  0.74           N  
ATOM    492  CA  PHE A  33       9.332  -1.679  26.218  1.00  0.74           C  
ATOM    493  C   PHE A  33       8.389  -0.950  27.176  1.00  0.74           C  
ATOM    494  O   PHE A  33       7.658  -1.580  27.931  1.00  0.74           O  
ATOM    495  CB  PHE A  33      10.712  -1.805  26.886  1.00  0.74           C  
ATOM    496  CG  PHE A  33      11.647  -2.773  26.204  1.00  0.74           C  
ATOM    497  CD1 PHE A  33      11.166  -3.688  25.302  1.00  0.74           C  
ATOM    498  CD2 PHE A  33      13.008  -2.757  26.473  1.00  0.74           C  
ATOM    499  CE1 PHE A  33      12.004  -4.563  24.673  1.00  0.74           C  
ATOM    500  CE2 PHE A  33      13.869  -3.642  25.845  1.00  0.74           C  
ATOM    501  CZ  PHE A  33      13.360  -4.548  24.937  1.00  0.74           C  
ATOM    502  H   PHE A  33      10.348  -0.630  24.640  1.00  0.74           H  
ATOM    503  HA  PHE A  33       8.934  -2.680  26.044  1.00  0.74           H  
ATOM    504 1HB  PHE A  33      11.193  -0.822  26.896  1.00  0.74           H  
ATOM    505 2HB  PHE A  33      10.587  -2.120  27.920  1.00  0.74           H  
ATOM    506  HD1 PHE A  33      10.102  -3.709  25.085  1.00  0.74           H  
ATOM    507  HD2 PHE A  33      13.389  -2.037  27.185  1.00  0.74           H  
ATOM    508  HE1 PHE A  33      11.586  -5.265  23.967  1.00  0.74           H  
ATOM    509  HE2 PHE A  33      14.938  -3.620  26.061  1.00  0.74           H  
ATOM    510  HZ  PHE A  33      14.017  -5.244  24.430  1.00  0.74           H  
ATOM    511  N   GLN A  34       8.424   0.380  27.187  1.00  0.78           N  
ATOM    512  CA  GLN A  34       7.561   1.152  28.078  1.00  0.78           C  
ATOM    513  C   GLN A  34       6.086   1.016  27.713  1.00  0.78           C  
ATOM    514  O   GLN A  34       5.223   0.964  28.592  1.00  0.78           O  
ATOM    515  CB  GLN A  34       7.951   2.634  28.068  1.00  0.78           C  
ATOM    516  CG  GLN A  34       9.298   2.971  28.739  1.00  0.78           C  
ATOM    517  CD  GLN A  34       9.670   4.435  28.537  1.00  0.78           C  
ATOM    518  OE1 GLN A  34       9.174   5.080  27.604  1.00  0.78           O  
ATOM    519  NE2 GLN A  34      10.537   4.978  29.391  1.00  0.78           N  
ATOM    520  H   GLN A  34       9.068   0.871  26.570  1.00  0.78           H  
ATOM    521  HA  GLN A  34       7.691   0.769  29.088  1.00  0.78           H  
ATOM    522 1HB  GLN A  34       8.009   2.970  27.032  1.00  0.78           H  
ATOM    523 2HB  GLN A  34       7.171   3.216  28.553  1.00  0.78           H  
ATOM    524 1HG  GLN A  34       9.213   2.790  29.809  1.00  0.78           H  
ATOM    525 2HG  GLN A  34      10.082   2.350  28.324  1.00  0.78           H  
ATOM    526 1HE2 GLN A  34      10.799   5.934  29.286  1.00  0.78           H  
ATOM    527 2HE2 GLN A  34      10.949   4.439  30.149  1.00  0.78           H  
ATOM    528  N   ARG A  35       5.789   0.958  26.412  1.00  0.83           N  
ATOM    529  CA  ARG A  35       4.408   0.868  25.960  1.00  0.83           C  
ATOM    530  C   ARG A  35       3.911  -0.575  25.908  1.00  0.83           C  
ATOM    531  O   ARG A  35       2.721  -0.835  26.104  1.00  0.83           O  
ATOM    532  CB  ARG A  35       4.259   1.508  24.592  1.00  0.83           C  
ATOM    533  CG  ARG A  35       4.585   3.009  24.557  1.00  0.83           C  
ATOM    534  CD  ARG A  35       3.676   3.798  25.418  1.00  0.83           C  
ATOM    535  NE  ARG A  35       3.953   5.226  25.340  1.00  0.83           N  
ATOM    536  CZ  ARG A  35       3.490   6.142  26.219  1.00  0.83           C  
ATOM    537  NH1 ARG A  35       2.736   5.767  27.240  1.00  0.83           N  
ATOM    538  NH2 ARG A  35       3.798   7.413  26.058  1.00  0.83           N  
ATOM    539  H   ARG A  35       6.535   1.031  25.718  1.00  0.83           H  
ATOM    540  HA  ARG A  35       3.785   1.418  26.662  1.00  0.83           H  
ATOM    541 1HB  ARG A  35       4.937   1.011  23.894  1.00  0.83           H  
ATOM    542 2HB  ARG A  35       3.245   1.368  24.226  1.00  0.83           H  
ATOM    543 1HG  ARG A  35       5.601   3.165  24.920  1.00  0.83           H  
ATOM    544 2HG  ARG A  35       4.509   3.386  23.535  1.00  0.83           H  
ATOM    545 1HD  ARG A  35       2.646   3.633  25.107  1.00  0.83           H  
ATOM    546 2HD  ARG A  35       3.799   3.483  26.454  1.00  0.83           H  
ATOM    547  HE  ARG A  35       4.529   5.570  24.544  1.00  0.83           H  
ATOM    548 1HH1 ARG A  35       2.502   4.791  27.365  1.00  0.83           H  
ATOM    549 2HH1 ARG A  35       2.394   6.455  27.895  1.00  0.83           H  
ATOM    550 1HH2 ARG A  35       4.394   7.694  25.260  1.00  0.83           H  
ATOM    551 2HH2 ARG A  35       3.463   8.105  26.704  1.00  0.83           H  
ATOM    552  N   ALA A  36       4.814  -1.519  25.657  1.00  0.86           N  
ATOM    553  CA  ALA A  36       4.452  -2.922  25.570  1.00  0.86           C  
ATOM    554  C   ALA A  36       5.524  -3.816  26.196  1.00  0.86           C  
ATOM    555  O   ALA A  36       6.200  -4.545  25.465  1.00  0.86           O  
ATOM    556  CB  ALA A  36       4.254  -3.316  24.117  1.00  0.86           C  
ATOM    557  H   ALA A  36       5.783  -1.263  25.479  1.00  0.86           H  
ATOM    558  HA  ALA A  36       3.514  -3.071  26.102  1.00  0.86           H  
ATOM    559 1HB  ALA A  36       3.960  -4.363  24.056  1.00  0.86           H  
ATOM    560 2HB  ALA A  36       3.475  -2.693  23.674  1.00  0.86           H  
ATOM    561 3HB  ALA A  36       5.193  -3.167  23.574  1.00  0.86           H  
ATOM    562  N   PRO A  37       5.644  -3.862  27.545  1.00  0.89           N  
ATOM    563  CA  PRO A  37       6.686  -4.548  28.310  1.00  0.89           C  
ATOM    564  C   PRO A  37       6.794  -6.026  27.985  1.00  0.89           C  
ATOM    565  O   PRO A  37       7.849  -6.630  28.143  1.00  0.89           O  
ATOM    566  CB  PRO A  37       6.221  -4.369  29.759  1.00  0.89           C  
ATOM    567  CG  PRO A  37       5.362  -3.130  29.740  1.00  0.89           C  
ATOM    568  CD  PRO A  37       4.650  -3.167  28.409  1.00  0.89           C  
ATOM    569  HA  PRO A  37       7.652  -4.046  28.141  1.00  0.89           H  
ATOM    570 1HB  PRO A  37       5.670  -5.265  30.086  1.00  0.89           H  
ATOM    571 2HB  PRO A  37       7.092  -4.269  30.420  1.00  0.89           H  
ATOM    572 1HG  PRO A  37       4.670  -3.128  30.592  1.00  0.89           H  
ATOM    573 2HG  PRO A  37       5.994  -2.230  29.842  1.00  0.89           H  
ATOM    574 1HD  PRO A  37       3.713  -3.737  28.472  1.00  0.89           H  
ATOM    575 2HD  PRO A  37       4.492  -2.136  28.121  1.00  0.89           H  
ATOM    576  N   ASP A  38       5.717  -6.609  27.469  1.00  0.89           N  
ATOM    577  CA  ASP A  38       5.700  -8.017  27.103  1.00  0.89           C  
ATOM    578  C   ASP A  38       6.756  -8.308  26.037  1.00  0.89           C  
ATOM    579  O   ASP A  38       7.293  -9.412  25.958  1.00  0.89           O  
ATOM    580  CB  ASP A  38       4.321  -8.406  26.572  1.00  0.89           C  
ATOM    581  CG  ASP A  38       3.240  -8.457  27.652  1.00  0.89           C  
ATOM    582  OD1 ASP A  38       3.568  -8.434  28.816  1.00  0.89           O  
ATOM    583  OD2 ASP A  38       2.089  -8.509  27.294  1.00  0.89           O  
ATOM    584  H   ASP A  38       4.876  -6.071  27.340  1.00  0.89           H  
ATOM    585  HA  ASP A  38       5.927  -8.614  27.987  1.00  0.89           H  
ATOM    586 1HB  ASP A  38       4.017  -7.691  25.806  1.00  0.89           H  
ATOM    587 2HB  ASP A  38       4.383  -9.384  26.095  1.00  0.89           H  
ATOM    588  N   THR A  39       7.104  -7.297  25.236  1.00  0.89           N  
ATOM    589  CA  THR A  39       8.080  -7.476  24.176  1.00  0.89           C  
ATOM    590  C   THR A  39       9.475  -7.723  24.736  1.00  0.89           C  
ATOM    591  O   THR A  39      10.327  -8.288  24.057  1.00  0.89           O  
ATOM    592  CB  THR A  39       8.108  -6.259  23.237  1.00  0.89           C  
ATOM    593  OG1 THR A  39       8.401  -5.087  23.991  1.00  0.89           O  
ATOM    594  CG2 THR A  39       6.777  -6.076  22.517  1.00  0.89           C  
ATOM    595  H   THR A  39       6.680  -6.378  25.361  1.00  0.89           H  
ATOM    596  HA  THR A  39       7.788  -8.345  23.591  1.00  0.89           H  
ATOM    597  HB  THR A  39       8.893  -6.400  22.509  1.00  0.89           H  
ATOM    598  HG1 THR A  39       7.589  -4.808  24.472  1.00  0.89           H  
ATOM    599 1HG2 THR A  39       6.837  -5.207  21.860  1.00  0.89           H  
ATOM    600 2HG2 THR A  39       6.557  -6.963  21.927  1.00  0.89           H  
ATOM    601 3HG2 THR A  39       5.989  -5.922  23.250  1.00  0.89           H  
ATOM    602  N   LEU A  40       9.702  -7.366  26.005  1.00  0.89           N  
ATOM    603  CA  LEU A  40      10.980  -7.563  26.679  1.00  0.89           C  
ATOM    604  C   LEU A  40      11.329  -9.047  26.662  1.00  0.89           C  
ATOM    605  O   LEU A  40      12.499  -9.428  26.600  1.00  0.89           O  
ATOM    606  CB  LEU A  40      10.898  -7.067  28.137  1.00  0.89           C  
ATOM    607  CG  LEU A  40      12.218  -6.982  28.927  1.00  0.89           C  
ATOM    608  CD1 LEU A  40      13.110  -6.004  28.265  1.00  0.89           C  
ATOM    609  CD2 LEU A  40      11.948  -6.550  30.353  1.00  0.89           C  
ATOM    610  H   LEU A  40       8.950  -6.951  26.549  1.00  0.89           H  
ATOM    611  HA  LEU A  40      11.755  -7.014  26.150  1.00  0.89           H  
ATOM    612 1HB  LEU A  40      10.450  -6.072  28.131  1.00  0.89           H  
ATOM    613 2HB  LEU A  40      10.228  -7.735  28.683  1.00  0.89           H  
ATOM    614  HG  LEU A  40      12.712  -7.955  28.930  1.00  0.89           H  
ATOM    615 1HD1 LEU A  40      14.024  -5.939  28.826  1.00  0.89           H  
ATOM    616 2HD1 LEU A  40      13.312  -6.326  27.248  1.00  0.89           H  
ATOM    617 3HD1 LEU A  40      12.625  -5.032  28.256  1.00  0.89           H  
ATOM    618 1HD2 LEU A  40      12.900  -6.488  30.904  1.00  0.89           H  
ATOM    619 2HD2 LEU A  40      11.466  -5.573  30.352  1.00  0.89           H  
ATOM    620 3HD2 LEU A  40      11.296  -7.278  30.835  1.00  0.89           H  
ATOM    621  N   GLU A  41      10.294  -9.895  26.702  1.00  0.90           N  
ATOM    622  CA  GLU A  41      10.451 -11.337  26.754  1.00  0.90           C  
ATOM    623  C   GLU A  41      11.128 -11.911  25.517  1.00  0.90           C  
ATOM    624  O   GLU A  41      11.666 -13.020  25.562  1.00  0.90           O  
ATOM    625  CB  GLU A  41       9.107 -12.029  26.978  1.00  0.90           C  
ATOM    626  CG  GLU A  41       8.498 -11.794  28.359  1.00  0.90           C  
ATOM    627  CD  GLU A  41       9.323 -12.396  29.476  1.00  0.90           C  
ATOM    628  OE1 GLU A  41       9.660 -13.562  29.391  1.00  0.90           O  
ATOM    629  OE2 GLU A  41       9.629 -11.688  30.406  1.00  0.90           O  
ATOM    630  H   GLU A  41       9.341  -9.531  26.676  1.00  0.90           H  
ATOM    631  HA  GLU A  41      11.077 -11.551  27.608  1.00  0.90           H  
ATOM    632 1HB  GLU A  41       8.395 -11.690  26.226  1.00  0.90           H  
ATOM    633 2HB  GLU A  41       9.229 -13.102  26.844  1.00  0.90           H  
ATOM    634 1HG  GLU A  41       8.411 -10.716  28.519  1.00  0.90           H  
ATOM    635 2HG  GLU A  41       7.496 -12.217  28.379  1.00  0.90           H  
ATOM    636  N   TYR A  42      11.082 -11.185  24.401  1.00  0.91           N  
ATOM    637  CA  TYR A  42      11.657 -11.678  23.166  1.00  0.91           C  
ATOM    638  C   TYR A  42      13.084 -11.205  22.959  1.00  0.91           C  
ATOM    639  O   TYR A  42      13.701 -11.495  21.930  1.00  0.91           O  
ATOM    640  CB  TYR A  42      10.801 -11.267  21.992  1.00  0.91           C  
ATOM    641  CG  TYR A  42       9.465 -11.922  22.002  1.00  0.91           C  
ATOM    642  CD1 TYR A  42       8.324 -11.172  22.191  1.00  0.91           C  
ATOM    643  CD2 TYR A  42       9.379 -13.299  21.830  1.00  0.91           C  
ATOM    644  CE1 TYR A  42       7.093 -11.791  22.192  1.00  0.91           C  
ATOM    645  CE2 TYR A  42       8.160 -13.917  21.829  1.00  0.91           C  
ATOM    646  CZ  TYR A  42       7.018 -13.176  22.008  1.00  0.91           C  
ATOM    647  OH  TYR A  42       5.799 -13.805  22.006  1.00  0.91           O  
ATOM    648  H   TYR A  42      10.660 -10.257  24.406  1.00  0.91           H  
ATOM    649  HA  TYR A  42      11.677 -12.767  23.208  1.00  0.91           H  
ATOM    650 1HB  TYR A  42      10.657 -10.182  22.007  1.00  0.91           H  
ATOM    651 2HB  TYR A  42      11.303 -11.522  21.069  1.00  0.91           H  
ATOM    652  HD1 TYR A  42       8.402 -10.098  22.329  1.00  0.91           H  
ATOM    653  HD2 TYR A  42      10.285 -13.892  21.682  1.00  0.91           H  
ATOM    654  HE1 TYR A  42       6.188 -11.202  22.336  1.00  0.91           H  
ATOM    655  HE2 TYR A  42       8.097 -14.999  21.680  1.00  0.91           H  
ATOM    656  HH  TYR A  42       5.927 -14.739  21.778  1.00  0.91           H  
ATOM    657  N   PHE A  43      13.625 -10.519  23.956  1.00  0.92           N  
ATOM    658  CA  PHE A  43      14.990 -10.040  23.925  1.00  0.92           C  
ATOM    659  C   PHE A  43      15.695 -10.456  25.217  1.00  0.92           C  
ATOM    660  O   PHE A  43      15.920  -9.602  26.071  1.00  0.92           O  
ATOM    661  CB  PHE A  43      15.028  -8.527  23.854  1.00  0.92           C  
ATOM    662  CG  PHE A  43      14.358  -7.866  22.694  1.00  0.92           C  
ATOM    663  CD1 PHE A  43      13.065  -7.433  22.819  1.00  0.92           C  
ATOM    664  CD2 PHE A  43      15.019  -7.629  21.505  1.00  0.92           C  
ATOM    665  CE1 PHE A  43      12.418  -6.783  21.785  1.00  0.92           C  
ATOM    666  CE2 PHE A  43      14.380  -6.977  20.465  1.00  0.92           C  
ATOM    667  CZ  PHE A  43      13.077  -6.553  20.607  1.00  0.92           C  
ATOM    668  H   PHE A  43      13.068 -10.307  24.785  1.00  0.92           H  
ATOM    669  HA  PHE A  43      15.506 -10.458  23.062  1.00  0.92           H  
ATOM    670 1HB  PHE A  43      14.570  -8.136  24.765  1.00  0.92           H  
ATOM    671 2HB  PHE A  43      16.065  -8.225  23.848  1.00  0.92           H  
ATOM    672  HD1 PHE A  43      12.555  -7.608  23.759  1.00  0.92           H  
ATOM    673  HD2 PHE A  43      16.057  -7.954  21.386  1.00  0.92           H  
ATOM    674  HE1 PHE A  43      11.386  -6.450  21.909  1.00  0.92           H  
ATOM    675  HE2 PHE A  43      14.916  -6.795  19.529  1.00  0.92           H  
ATOM    676  HZ  PHE A  43      12.573  -6.038  19.788  1.00  0.92           H  
ATOM    677  N   PRO A  44      16.078 -11.740  25.394  1.00  0.94           N  
ATOM    678  CA  PRO A  44      16.568 -12.333  26.638  1.00  0.94           C  
ATOM    679  C   PRO A  44      17.631 -11.508  27.352  1.00  0.94           C  
ATOM    680  O   PRO A  44      17.655 -11.441  28.583  1.00  0.94           O  
ATOM    681  CB  PRO A  44      17.171 -13.652  26.143  1.00  0.94           C  
ATOM    682  CG  PRO A  44      16.352 -14.003  24.931  1.00  0.94           C  
ATOM    683  CD  PRO A  44      16.092 -12.680  24.250  1.00  0.94           C  
ATOM    684  HA  PRO A  44      15.720 -12.528  27.298  1.00  0.94           H  
ATOM    685 1HB  PRO A  44      18.239 -13.518  25.915  1.00  0.94           H  
ATOM    686 2HB  PRO A  44      17.109 -14.411  26.936  1.00  0.94           H  
ATOM    687 1HG  PRO A  44      16.904 -14.707  24.289  1.00  0.94           H  
ATOM    688 2HG  PRO A  44      15.424 -14.510  25.233  1.00  0.94           H  
ATOM    689 1HD  PRO A  44      16.899 -12.432  23.546  1.00  0.94           H  
ATOM    690 2HD  PRO A  44      15.131 -12.748  23.766  1.00  0.94           H  
ATOM    691  N   GLY A  45      18.462 -10.812  26.581  1.00  0.95           N  
ATOM    692  CA  GLY A  45      19.538  -9.995  27.124  1.00  0.95           C  
ATOM    693  C   GLY A  45      19.062  -8.823  27.981  1.00  0.95           C  
ATOM    694  O   GLY A  45      19.854  -8.244  28.726  1.00  0.95           O  
ATOM    695  H   GLY A  45      18.373 -10.872  25.580  1.00  0.95           H  
ATOM    696 1HA  GLY A  45      20.199 -10.628  27.717  1.00  0.95           H  
ATOM    697 2HA  GLY A  45      20.136  -9.611  26.299  1.00  0.95           H  
ATOM    698  N   PHE A  46      17.780  -8.456  27.878  1.00  0.95           N  
ATOM    699  CA  PHE A  46      17.289  -7.340  28.663  1.00  0.95           C  
ATOM    700  C   PHE A  46      16.338  -7.800  29.769  1.00  0.95           C  
ATOM    701  O   PHE A  46      15.791  -6.977  30.500  1.00  0.95           O  
ATOM    702  CB  PHE A  46      16.558  -6.346  27.766  1.00  0.95           C  
ATOM    703  CG  PHE A  46      17.349  -5.913  26.619  1.00  0.95           C  
ATOM    704  CD1 PHE A  46      16.796  -5.994  25.374  1.00  0.95           C  
ATOM    705  CD2 PHE A  46      18.653  -5.530  26.741  1.00  0.95           C  
ATOM    706  CE1 PHE A  46      17.506  -5.692  24.251  1.00  0.95           C  
ATOM    707  CE2 PHE A  46      19.379  -5.233  25.636  1.00  0.95           C  
ATOM    708  CZ  PHE A  46      18.801  -5.321  24.377  1.00  0.95           C  
ATOM    709  H   PHE A  46      17.150  -8.956  27.254  1.00  0.95           H  
ATOM    710  HA  PHE A  46      18.136  -6.841  29.124  1.00  0.95           H  
ATOM    711 1HB  PHE A  46      15.665  -6.826  27.379  1.00  0.95           H  
ATOM    712 2HB  PHE A  46      16.262  -5.470  28.337  1.00  0.95           H  
ATOM    713  HD1 PHE A  46      15.770  -6.312  25.299  1.00  0.95           H  
ATOM    714  HD2 PHE A  46      19.118  -5.489  27.723  1.00  0.95           H  
ATOM    715  HE1 PHE A  46      17.046  -5.765  23.264  1.00  0.95           H  
ATOM    716  HE2 PHE A  46      20.412  -4.948  25.750  1.00  0.95           H  
ATOM    717  HZ  PHE A  46      19.384  -5.100  23.488  1.00  0.95           H  
ATOM    718  N   LYS A  47      16.158  -9.115  29.944  1.00  0.95           N  
ATOM    719  CA  LYS A  47      15.212  -9.590  30.964  1.00  0.95           C  
ATOM    720  C   LYS A  47      15.612  -9.231  32.392  1.00  0.95           C  
ATOM    721  O   LYS A  47      14.765  -9.163  33.285  1.00  0.95           O  
ATOM    722  CB  LYS A  47      14.979 -11.097  30.861  1.00  0.95           C  
ATOM    723  CG  LYS A  47      14.134 -11.546  29.678  1.00  0.95           C  
ATOM    724  CD  LYS A  47      13.977 -13.080  29.685  1.00  0.95           C  
ATOM    725  CE  LYS A  47      13.044 -13.556  28.583  1.00  0.95           C  
ATOM    726  NZ  LYS A  47      12.871 -15.025  28.576  1.00  0.95           N  
ATOM    727  H   LYS A  47      16.656  -9.796  29.367  1.00  0.95           H  
ATOM    728  HA  LYS A  47      14.255  -9.105  30.771  1.00  0.95           H  
ATOM    729 1HB  LYS A  47      15.944 -11.602  30.777  1.00  0.95           H  
ATOM    730 2HB  LYS A  47      14.500 -11.455  31.772  1.00  0.95           H  
ATOM    731 1HG  LYS A  47      13.140 -11.093  29.751  1.00  0.95           H  
ATOM    732 2HG  LYS A  47      14.589 -11.207  28.751  1.00  0.95           H  
ATOM    733 1HD  LYS A  47      14.956 -13.543  29.548  1.00  0.95           H  
ATOM    734 2HD  LYS A  47      13.573 -13.397  30.645  1.00  0.95           H  
ATOM    735 1HE  LYS A  47      12.085 -13.111  28.742  1.00  0.95           H  
ATOM    736 2HE  LYS A  47      13.431 -13.237  27.615  1.00  0.95           H  
ATOM    737 1HZ  LYS A  47      12.224 -15.274  27.835  1.00  0.95           H  
ATOM    738 2HZ  LYS A  47      13.756 -15.478  28.423  1.00  0.95           H  
ATOM    739 3HZ  LYS A  47      12.486 -15.312  29.466  1.00  0.95           H  
ATOM    740  N   GLY A  48      16.905  -9.023  32.616  1.00  0.94           N  
ATOM    741  CA  GLY A  48      17.412  -8.685  33.936  1.00  0.94           C  
ATOM    742  C   GLY A  48      17.378  -7.181  34.213  1.00  0.94           C  
ATOM    743  O   GLY A  48      17.824  -6.744  35.274  1.00  0.94           O  
ATOM    744  H   GLY A  48      17.549  -9.094  31.842  1.00  0.94           H  
ATOM    745 1HA  GLY A  48      16.824  -9.206  34.690  1.00  0.94           H  
ATOM    746 2HA  GLY A  48      18.436  -9.045  34.028  1.00  0.94           H  
ATOM    747  N   LEU A  49      16.882  -6.389  33.260  1.00  0.93           N  
ATOM    748  CA  LEU A  49      16.833  -4.941  33.413  1.00  0.93           C  
ATOM    749  C   LEU A  49      15.389  -4.558  33.722  1.00  0.93           C  
ATOM    750  O   LEU A  49      14.481  -5.066  33.066  1.00  0.93           O  
ATOM    751  CB  LEU A  49      17.288  -4.327  32.098  1.00  0.93           C  
ATOM    752  CG  LEU A  49      18.657  -4.818  31.605  1.00  0.93           C  
ATOM    753  CD1 LEU A  49      18.944  -4.207  30.282  1.00  0.93           C  
ATOM    754  CD2 LEU A  49      19.740  -4.471  32.595  1.00  0.93           C  
ATOM    755  H   LEU A  49      16.516  -6.787  32.395  1.00  0.93           H  
ATOM    756  HA  LEU A  49      17.479  -4.628  34.234  1.00  0.93           H  
ATOM    757 1HB  LEU A  49      16.563  -4.607  31.345  1.00  0.93           H  
ATOM    758 2HB  LEU A  49      17.309  -3.243  32.189  1.00  0.93           H  
ATOM    759  HG  LEU A  49      18.618  -5.899  31.480  1.00  0.93           H  
ATOM    760 1HD1 LEU A  49      19.901  -4.571  29.914  1.00  0.93           H  
ATOM    761 2HD1 LEU A  49      18.167  -4.472  29.587  1.00  0.93           H  
ATOM    762 3HD1 LEU A  49      18.984  -3.133  30.386  1.00  0.93           H  
ATOM    763 1HD2 LEU A  49      20.696  -4.841  32.223  1.00  0.93           H  
ATOM    764 2HD2 LEU A  49      19.802  -3.402  32.704  1.00  0.93           H  
ATOM    765 3HD2 LEU A  49      19.520  -4.928  33.561  1.00  0.93           H  
ATOM    766  N   LYS A  50      15.152  -3.689  34.710  1.00  0.91           N  
ATOM    767  CA  LYS A  50      13.767  -3.374  35.063  1.00  0.91           C  
ATOM    768  C   LYS A  50      13.378  -1.921  34.827  1.00  0.91           C  
ATOM    769  O   LYS A  50      12.243  -1.631  34.439  1.00  0.91           O  
ATOM    770  CB  LYS A  50      13.537  -3.749  36.527  1.00  0.91           C  
ATOM    771  CG  LYS A  50      13.803  -5.246  36.829  1.00  0.91           C  
ATOM    772  CD  LYS A  50      12.818  -6.167  36.099  1.00  0.91           C  
ATOM    773  CE  LYS A  50      13.112  -7.642  36.378  1.00  0.91           C  
ATOM    774  NZ  LYS A  50      12.136  -8.546  35.694  1.00  0.91           N  
ATOM    775  H   LYS A  50      15.909  -3.248  35.240  1.00  0.91           H  
ATOM    776  HA  LYS A  50      13.108  -3.986  34.449  1.00  0.91           H  
ATOM    777 1HB  LYS A  50      14.200  -3.152  37.160  1.00  0.91           H  
ATOM    778 2HB  LYS A  50      12.512  -3.514  36.808  1.00  0.91           H  
ATOM    779 1HG  LYS A  50      14.821  -5.505  36.523  1.00  0.91           H  
ATOM    780 2HG  LYS A  50      13.717  -5.416  37.900  1.00  0.91           H  
ATOM    781 1HD  LYS A  50      11.802  -5.940  36.419  1.00  0.91           H  
ATOM    782 2HD  LYS A  50      12.888  -5.997  35.024  1.00  0.91           H  
ATOM    783 1HE  LYS A  50      14.116  -7.872  36.010  1.00  0.91           H  
ATOM    784 2HE  LYS A  50      13.077  -7.826  37.450  1.00  0.91           H  
ATOM    785 1HZ  LYS A  50      12.373  -9.508  35.888  1.00  0.91           H  
ATOM    786 2HZ  LYS A  50      11.207  -8.354  36.030  1.00  0.91           H  
ATOM    787 3HZ  LYS A  50      12.167  -8.386  34.692  1.00  0.91           H  
ATOM    788  N   THR A  51      14.304  -1.006  35.076  1.00  0.88           N  
ATOM    789  CA  THR A  51      14.006   0.408  34.947  1.00  0.88           C  
ATOM    790  C   THR A  51      14.392   0.937  33.588  1.00  0.88           C  
ATOM    791  O   THR A  51      15.198   0.334  32.880  1.00  0.88           O  
ATOM    792  CB  THR A  51      14.762   1.205  36.010  1.00  0.88           C  
ATOM    793  OG1 THR A  51      16.173   1.036  35.791  1.00  0.88           O  
ATOM    794  CG2 THR A  51      14.412   0.693  37.391  1.00  0.88           C  
ATOM    795  H   THR A  51      15.233  -1.291  35.393  1.00  0.88           H  
ATOM    796  HA  THR A  51      12.935   0.555  35.084  1.00  0.88           H  
ATOM    797  HB  THR A  51      14.508   2.260  35.931  1.00  0.88           H  
ATOM    798  HG1 THR A  51      16.399   0.079  35.982  1.00  0.88           H  
ATOM    799 1HG2 THR A  51      14.965   1.257  38.141  1.00  0.88           H  
ATOM    800 2HG2 THR A  51      13.342   0.809  37.562  1.00  0.88           H  
ATOM    801 3HG2 THR A  51      14.680  -0.364  37.461  1.00  0.88           H  
ATOM    802  N   THR A  52      13.892   2.121  33.262  1.00  0.85           N  
ATOM    803  CA  THR A  52      14.248   2.757  32.008  1.00  0.85           C  
ATOM    804  C   THR A  52      15.745   3.018  31.928  1.00  0.85           C  
ATOM    805  O   THR A  52      16.355   2.808  30.880  1.00  0.85           O  
ATOM    806  CB  THR A  52      13.471   4.059  31.801  1.00  0.85           C  
ATOM    807  OG1 THR A  52      12.054   3.775  31.723  1.00  0.85           O  
ATOM    808  CG2 THR A  52      13.938   4.712  30.544  1.00  0.85           C  
ATOM    809  H   THR A  52      13.238   2.572  33.886  1.00  0.85           H  
ATOM    810  HA  THR A  52      13.986   2.078  31.195  1.00  0.85           H  
ATOM    811  HB  THR A  52      13.651   4.732  32.641  1.00  0.85           H  
ATOM    812  HG1 THR A  52      11.758   3.402  32.560  1.00  0.85           H  
ATOM    813 1HG2 THR A  52      13.396   5.640  30.385  1.00  0.85           H  
ATOM    814 2HG2 THR A  52      15.004   4.921  30.629  1.00  0.85           H  
ATOM    815 3HG2 THR A  52      13.769   4.043  29.721  1.00  0.85           H  
ATOM    816  N   ASP A  53      16.338   3.487  33.028  1.00  0.82           N  
ATOM    817  CA  ASP A  53      17.767   3.772  33.044  1.00  0.82           C  
ATOM    818  C   ASP A  53      18.590   2.504  32.794  1.00  0.82           C  
ATOM    819  O   ASP A  53      19.570   2.525  32.043  1.00  0.82           O  
ATOM    820  CB  ASP A  53      18.157   4.375  34.392  1.00  0.82           C  
ATOM    821  CG  ASP A  53      17.633   5.793  34.588  1.00  0.82           C  
ATOM    822  OD1 ASP A  53      17.210   6.398  33.626  1.00  0.82           O  
ATOM    823  OD2 ASP A  53      17.652   6.257  35.701  1.00  0.82           O  
ATOM    824  H   ASP A  53      15.788   3.635  33.860  1.00  0.82           H  
ATOM    825  HA  ASP A  53      17.988   4.490  32.254  1.00  0.82           H  
ATOM    826 1HB  ASP A  53      17.768   3.742  35.194  1.00  0.82           H  
ATOM    827 2HB  ASP A  53      19.242   4.384  34.484  1.00  0.82           H  
ATOM    828  N   GLU A  54      18.166   1.376  33.382  1.00  0.79           N  
ATOM    829  CA  GLU A  54      18.875   0.116  33.154  1.00  0.79           C  
ATOM    830  C   GLU A  54      18.803  -0.291  31.685  1.00  0.79           C  
ATOM    831  O   GLU A  54      19.786  -0.769  31.109  1.00  0.79           O  
ATOM    832  CB  GLU A  54      18.320  -0.965  34.069  1.00  0.79           C  
ATOM    833  CG  GLU A  54      18.716  -0.815  35.522  1.00  0.79           C  
ATOM    834  CD  GLU A  54      17.977  -1.742  36.418  1.00  0.79           C  
ATOM    835  OE1 GLU A  54      16.767  -1.834  36.271  1.00  0.79           O  
ATOM    836  OE2 GLU A  54      18.590  -2.360  37.249  1.00  0.79           O  
ATOM    837  H   GLU A  54      17.360   1.387  34.013  1.00  0.79           H  
ATOM    838  HA  GLU A  54      19.924   0.265  33.407  1.00  0.79           H  
ATOM    839 1HB  GLU A  54      17.232  -0.956  34.014  1.00  0.79           H  
ATOM    840 2HB  GLU A  54      18.640  -1.922  33.743  1.00  0.79           H  
ATOM    841 1HG  GLU A  54      19.780  -1.029  35.608  1.00  0.79           H  
ATOM    842 2HG  GLU A  54      18.561   0.212  35.837  1.00  0.79           H  
ATOM    843  N   ILE A  55      17.661  -0.033  31.057  1.00  0.78           N  
ATOM    844  CA  ILE A  55      17.503  -0.331  29.648  1.00  0.78           C  
ATOM    845  C   ILE A  55      18.419   0.594  28.824  1.00  0.78           C  
ATOM    846  O   ILE A  55      19.304   0.115  28.109  1.00  0.78           O  
ATOM    847  CB  ILE A  55      15.993  -0.208  29.248  1.00  0.78           C  
ATOM    848  CG1 ILE A  55      15.152  -1.279  29.960  1.00  0.78           C  
ATOM    849  CG2 ILE A  55      15.778  -0.332  27.786  1.00  0.78           C  
ATOM    850  CD1 ILE A  55      15.488  -2.687  29.533  1.00  0.78           C  
ATOM    851  H   ILE A  55      16.874   0.346  31.588  1.00  0.78           H  
ATOM    852  HA  ILE A  55      17.811  -1.357  29.470  1.00  0.78           H  
ATOM    853  HB  ILE A  55      15.623   0.761  29.571  1.00  0.78           H  
ATOM    854 1HG1 ILE A  55      15.328  -1.209  31.026  1.00  0.78           H  
ATOM    855 2HG1 ILE A  55      14.096  -1.095  29.770  1.00  0.78           H  
ATOM    856 1HG2 ILE A  55      14.722  -0.220  27.565  1.00  0.78           H  
ATOM    857 2HG2 ILE A  55      16.320   0.452  27.316  1.00  0.78           H  
ATOM    858 3HG2 ILE A  55      16.124  -1.302  27.433  1.00  0.78           H  
ATOM    859 1HD1 ILE A  55      14.868  -3.398  30.086  1.00  0.78           H  
ATOM    860 2HD1 ILE A  55      15.312  -2.805  28.471  1.00  0.78           H  
ATOM    861 3HD1 ILE A  55      16.519  -2.863  29.740  1.00  0.78           H  
ATOM    862  N   LYS A  56      18.306   1.909  29.015  1.00  0.79           N  
ATOM    863  CA  LYS A  56      19.088   2.873  28.233  1.00  0.79           C  
ATOM    864  C   LYS A  56      20.603   2.744  28.327  1.00  0.79           C  
ATOM    865  O   LYS A  56      21.307   2.969  27.338  1.00  0.79           O  
ATOM    866  CB  LYS A  56      18.754   4.309  28.639  1.00  0.79           C  
ATOM    867  CG  LYS A  56      17.422   4.822  28.200  1.00  0.79           C  
ATOM    868  CD  LYS A  56      17.221   6.244  28.666  1.00  0.79           C  
ATOM    869  CE  LYS A  56      15.928   6.837  28.146  1.00  0.79           C  
ATOM    870  NZ  LYS A  56      15.725   8.227  28.657  1.00  0.79           N  
ATOM    871  H   LYS A  56      17.620   2.251  29.684  1.00  0.79           H  
ATOM    872  HA  LYS A  56      18.814   2.739  27.192  1.00  0.79           H  
ATOM    873 1HB  LYS A  56      18.781   4.378  29.731  1.00  0.79           H  
ATOM    874 2HB  LYS A  56      19.520   4.980  28.255  1.00  0.79           H  
ATOM    875 1HG  LYS A  56      17.368   4.797  27.120  1.00  0.79           H  
ATOM    876 2HG  LYS A  56      16.641   4.189  28.621  1.00  0.79           H  
ATOM    877 1HD  LYS A  56      17.201   6.258  29.761  1.00  0.79           H  
ATOM    878 2HD  LYS A  56      18.053   6.857  28.328  1.00  0.79           H  
ATOM    879 1HE  LYS A  56      15.960   6.859  27.060  1.00  0.79           H  
ATOM    880 2HE  LYS A  56      15.096   6.221  28.455  1.00  0.79           H  
ATOM    881 1HZ  LYS A  56      14.861   8.602  28.293  1.00  0.79           H  
ATOM    882 2HZ  LYS A  56      15.688   8.212  29.671  1.00  0.79           H  
ATOM    883 3HZ  LYS A  56      16.495   8.810  28.358  1.00  0.79           H  
ATOM    884  N   ASN A  57      21.120   2.376  29.493  1.00  0.80           N  
ATOM    885  CA  ASN A  57      22.565   2.311  29.654  1.00  0.80           C  
ATOM    886  C   ASN A  57      23.175   0.942  29.377  1.00  0.80           C  
ATOM    887  O   ASN A  57      24.378   0.749  29.579  1.00  0.80           O  
ATOM    888  CB  ASN A  57      22.944   2.789  31.036  1.00  0.80           C  
ATOM    889  CG  ASN A  57      22.740   4.276  31.188  1.00  0.80           C  
ATOM    890  OD1 ASN A  57      23.027   5.053  30.263  1.00  0.80           O  
ATOM    891  ND2 ASN A  57      22.246   4.687  32.329  1.00  0.80           N  
ATOM    892  H   ASN A  57      20.513   2.198  30.296  1.00  0.80           H  
ATOM    893  HA  ASN A  57      23.009   2.996  28.935  1.00  0.80           H  
ATOM    894 1HB  ASN A  57      22.329   2.270  31.777  1.00  0.80           H  
ATOM    895 2HB  ASN A  57      23.985   2.546  31.239  1.00  0.80           H  
ATOM    896 1HD2 ASN A  57      22.088   5.662  32.484  1.00  0.80           H  
ATOM    897 2HD2 ASN A  57      22.024   4.021  33.043  1.00  0.80           H  
ATOM    898  N   SER A  58      22.381  -0.007  28.893  1.00  0.82           N  
ATOM    899  CA  SER A  58      22.937  -1.311  28.579  1.00  0.82           C  
ATOM    900  C   SER A  58      23.501  -1.316  27.158  1.00  0.82           C  
ATOM    901  O   SER A  58      22.790  -1.038  26.188  1.00  0.82           O  
ATOM    902  CB  SER A  58      21.896  -2.394  28.781  1.00  0.82           C  
ATOM    903  OG  SER A  58      21.580  -2.528  30.141  1.00  0.82           O  
ATOM    904  H   SER A  58      21.384   0.168  28.732  1.00  0.82           H  
ATOM    905  HA  SER A  58      23.756  -1.511  29.269  1.00  0.82           H  
ATOM    906 1HB  SER A  58      20.990  -2.144  28.220  1.00  0.82           H  
ATOM    907 2HB  SER A  58      22.273  -3.337  28.398  1.00  0.82           H  
ATOM    908  HG  SER A  58      20.977  -1.781  30.379  1.00  0.82           H  
ATOM    909  N   SER A  59      24.776  -1.686  27.015  1.00  0.84           N  
ATOM    910  CA  SER A  59      25.405  -1.684  25.691  1.00  0.84           C  
ATOM    911  C   SER A  59      24.712  -2.637  24.720  1.00  0.84           C  
ATOM    912  O   SER A  59      24.692  -2.406  23.506  1.00  0.84           O  
ATOM    913  CB  SER A  59      26.864  -2.059  25.827  1.00  0.84           C  
ATOM    914  OG  SER A  59      27.004  -3.386  26.261  1.00  0.84           O  
ATOM    915  H   SER A  59      25.321  -1.920  27.835  1.00  0.84           H  
ATOM    916  HA  SER A  59      25.341  -0.676  25.285  1.00  0.84           H  
ATOM    917 1HB  SER A  59      27.370  -1.930  24.871  1.00  0.84           H  
ATOM    918 2HB  SER A  59      27.339  -1.390  26.543  1.00  0.84           H  
ATOM    919  HG  SER A  59      26.815  -3.936  25.495  1.00  0.84           H  
ATOM    920  N   GLY A  60      24.085  -3.678  25.270  1.00  0.85           N  
ATOM    921  CA  GLY A  60      23.338  -4.638  24.474  1.00  0.85           C  
ATOM    922  C   GLY A  60      22.169  -3.953  23.777  1.00  0.85           C  
ATOM    923  O   GLY A  60      21.750  -4.367  22.695  1.00  0.85           O  
ATOM    924  H   GLY A  60      24.147  -3.799  26.270  1.00  0.85           H  
ATOM    925 1HA  GLY A  60      23.996  -5.092  23.734  1.00  0.85           H  
ATOM    926 2HA  GLY A  60      22.969  -5.437  25.117  1.00  0.85           H  
ATOM    927  N   LEU A  61      21.609  -2.928  24.430  1.00  0.84           N  
ATOM    928  CA  LEU A  61      20.458  -2.224  23.912  1.00  0.84           C  
ATOM    929  C   LEU A  61      20.880  -1.359  22.785  1.00  0.84           C  
ATOM    930  O   LEU A  61      20.200  -1.257  21.772  1.00  0.84           O  
ATOM    931  CB  LEU A  61      19.825  -1.317  24.930  1.00  0.84           C  
ATOM    932  CG  LEU A  61      18.624  -0.712  24.432  1.00  0.84           C  
ATOM    933  CD1 LEU A  61      17.669  -1.781  24.185  1.00  0.84           C  
ATOM    934  CD2 LEU A  61      18.144   0.195  25.349  1.00  0.84           C  
ATOM    935  H   LEU A  61      22.019  -2.584  25.292  1.00  0.84           H  
ATOM    936  HA  LEU A  61      19.730  -2.927  23.540  1.00  0.84           H  
ATOM    937 1HB  LEU A  61      19.585  -1.886  25.829  1.00  0.84           H  
ATOM    938 2HB  LEU A  61      20.520  -0.519  25.199  1.00  0.84           H  
ATOM    939  HG  LEU A  61      18.826  -0.200  23.493  1.00  0.84           H  
ATOM    940 1HD1 LEU A  61      16.806  -1.338  23.836  1.00  0.84           H  
ATOM    941 2HD1 LEU A  61      18.064  -2.477  23.450  1.00  0.84           H  
ATOM    942 3HD1 LEU A  61      17.457  -2.312  25.115  1.00  0.84           H  
ATOM    943 1HD2 LEU A  61      17.222   0.656  24.988  1.00  0.84           H  
ATOM    944 2HD2 LEU A  61      17.974  -0.364  26.219  1.00  0.84           H  
ATOM    945 3HD2 LEU A  61      18.902   0.945  25.531  1.00  0.84           H  
ATOM    946  N   ARG A  62      22.003  -0.693  22.976  1.00  0.82           N  
ATOM    947  CA  ARG A  62      22.500   0.207  21.962  1.00  0.82           C  
ATOM    948  C   ARG A  62      22.762  -0.595  20.683  1.00  0.82           C  
ATOM    949  O   ARG A  62      22.406  -0.176  19.574  1.00  0.82           O  
ATOM    950  CB  ARG A  62      23.761   0.875  22.488  1.00  0.82           C  
ATOM    951  CG  ARG A  62      23.488   1.869  23.628  1.00  0.82           C  
ATOM    952  CD  ARG A  62      24.712   2.415  24.261  1.00  0.82           C  
ATOM    953  NE  ARG A  62      24.384   3.321  25.372  1.00  0.82           N  
ATOM    954  CZ  ARG A  62      25.271   3.777  26.283  1.00  0.82           C  
ATOM    955  NH1 ARG A  62      26.533   3.410  26.212  1.00  0.82           N  
ATOM    956  NH2 ARG A  62      24.878   4.591  27.249  1.00  0.82           N  
ATOM    957  H   ARG A  62      22.500  -0.818  23.861  1.00  0.82           H  
ATOM    958  HA  ARG A  62      21.748   0.964  21.755  1.00  0.82           H  
ATOM    959 1HB  ARG A  62      24.448   0.118  22.858  1.00  0.82           H  
ATOM    960 2HB  ARG A  62      24.258   1.410  21.683  1.00  0.82           H  
ATOM    961 1HG  ARG A  62      22.959   2.710  23.217  1.00  0.82           H  
ATOM    962 2HG  ARG A  62      22.877   1.386  24.401  1.00  0.82           H  
ATOM    963 1HD  ARG A  62      25.315   1.604  24.654  1.00  0.82           H  
ATOM    964 2HD  ARG A  62      25.286   2.972  23.525  1.00  0.82           H  
ATOM    965  HE  ARG A  62      23.415   3.617  25.473  1.00  0.82           H  
ATOM    966 1HH1 ARG A  62      26.837   2.787  25.479  1.00  0.82           H  
ATOM    967 2HH1 ARG A  62      27.194   3.747  26.895  1.00  0.82           H  
ATOM    968 1HH2 ARG A  62      23.909   4.886  27.311  1.00  0.82           H  
ATOM    969 2HH2 ARG A  62      25.542   4.925  27.929  1.00  0.82           H  
ATOM    970  N   ALA A  63      23.316  -1.802  20.846  1.00  0.80           N  
ATOM    971  CA  ALA A  63      23.545  -2.675  19.704  1.00  0.80           C  
ATOM    972  C   ALA A  63      22.230  -3.120  19.046  1.00  0.80           C  
ATOM    973  O   ALA A  63      22.105  -3.073  17.818  1.00  0.80           O  
ATOM    974  CB  ALA A  63      24.331  -3.890  20.148  1.00  0.80           C  
ATOM    975  H   ALA A  63      23.610  -2.102  21.778  1.00  0.80           H  
ATOM    976  HA  ALA A  63      24.122  -2.121  18.966  1.00  0.80           H  
ATOM    977 1HB  ALA A  63      24.528  -4.529  19.290  1.00  0.80           H  
ATOM    978 2HB  ALA A  63      25.273  -3.569  20.593  1.00  0.80           H  
ATOM    979 3HB  ALA A  63      23.752  -4.441  20.888  1.00  0.80           H  
ATOM    980  N   GLU A  64      21.230  -3.504  19.858  1.00  0.78           N  
ATOM    981  CA  GLU A  64      19.956  -3.977  19.311  1.00  0.78           C  
ATOM    982  C   GLU A  64      19.220  -2.841  18.617  1.00  0.78           C  
ATOM    983  O   GLU A  64      18.655  -3.015  17.536  1.00  0.78           O  
ATOM    984  CB  GLU A  64      19.066  -4.551  20.424  1.00  0.78           C  
ATOM    985  CG  GLU A  64      17.741  -5.177  19.939  1.00  0.78           C  
ATOM    986  CD  GLU A  64      17.909  -6.440  19.129  1.00  0.78           C  
ATOM    987  OE1 GLU A  64      18.873  -7.135  19.333  1.00  0.78           O  
ATOM    988  OE2 GLU A  64      17.086  -6.691  18.281  1.00  0.78           O  
ATOM    989  H   GLU A  64      21.373  -3.530  20.869  1.00  0.78           H  
ATOM    990  HA  GLU A  64      20.160  -4.757  18.580  1.00  0.78           H  
ATOM    991 1HB  GLU A  64      19.618  -5.317  20.967  1.00  0.78           H  
ATOM    992 2HB  GLU A  64      18.828  -3.762  21.139  1.00  0.78           H  
ATOM    993 1HG  GLU A  64      17.112  -5.384  20.801  1.00  0.78           H  
ATOM    994 2HG  GLU A  64      17.231  -4.452  19.322  1.00  0.78           H  
ATOM    995  N   GLY A  65      19.265  -1.666  19.229  1.00  0.78           N  
ATOM    996  CA  GLY A  65      18.611  -0.471  18.739  1.00  0.78           C  
ATOM    997  C   GLY A  65      19.093  -0.168  17.350  1.00  0.78           C  
ATOM    998  O   GLY A  65      18.292  -0.027  16.417  1.00  0.78           O  
ATOM    999  H   GLY A  65      19.761  -1.600  20.107  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65      17.531  -0.596  18.737  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65      18.851   0.353  19.408  1.00  0.78           H  
ATOM   1002  N   ARG A  66      20.410  -0.070  17.204  1.00  0.78           N  
ATOM   1003  CA  ARG A  66      20.981   0.224  15.912  1.00  0.78           C  
ATOM   1004  C   ARG A  66      20.658  -0.869  14.898  1.00  0.78           C  
ATOM   1005  O   ARG A  66      20.315  -0.566  13.755  1.00  0.78           O  
ATOM   1006  CB  ARG A  66      22.480   0.406  16.037  1.00  0.78           C  
ATOM   1007  CG  ARG A  66      23.173   0.677  14.735  1.00  0.78           C  
ATOM   1008  CD  ARG A  66      22.689   1.934  14.124  1.00  0.78           C  
ATOM   1009  NE  ARG A  66      23.318   2.204  12.836  1.00  0.78           N  
ATOM   1010  CZ  ARG A  66      24.443   2.927  12.666  1.00  0.78           C  
ATOM   1011  NH1 ARG A  66      25.047   3.452  13.709  1.00  0.78           N  
ATOM   1012  NH2 ARG A  66      24.940   3.113  11.455  1.00  0.78           N  
ATOM   1013  H   ARG A  66      21.031  -0.195  18.010  1.00  0.78           H  
ATOM   1014  HA  ARG A  66      20.555   1.163  15.558  1.00  0.78           H  
ATOM   1015 1HB  ARG A  66      22.692   1.231  16.717  1.00  0.78           H  
ATOM   1016 2HB  ARG A  66      22.915  -0.500  16.474  1.00  0.78           H  
ATOM   1017 1HG  ARG A  66      24.245   0.759  14.901  1.00  0.78           H  
ATOM   1018 2HG  ARG A  66      22.971  -0.142  14.046  1.00  0.78           H  
ATOM   1019 1HD  ARG A  66      21.612   1.863  13.965  1.00  0.78           H  
ATOM   1020 2HD  ARG A  66      22.903   2.764  14.795  1.00  0.78           H  
ATOM   1021  HE  ARG A  66      22.880   1.791  12.007  1.00  0.78           H  
ATOM   1022 1HH1 ARG A  66      24.671   3.303  14.633  1.00  0.78           H  
ATOM   1023 2HH1 ARG A  66      25.891   3.993  13.585  1.00  0.78           H  
ATOM   1024 1HH2 ARG A  66      24.480   2.715  10.646  1.00  0.78           H  
ATOM   1025 2HH2 ARG A  66      25.781   3.656  11.335  1.00  0.78           H  
ATOM   1026  N   ASN A  67      20.716  -2.142  15.303  1.00  0.79           N  
ATOM   1027  CA  ASN A  67      20.422  -3.212  14.357  1.00  0.79           C  
ATOM   1028  C   ASN A  67      18.981  -3.134  13.845  1.00  0.79           C  
ATOM   1029  O   ASN A  67      18.726  -3.327  12.647  1.00  0.79           O  
ATOM   1030  CB  ASN A  67      20.692  -4.556  14.996  1.00  0.79           C  
ATOM   1031  CG  ASN A  67      22.174  -4.828  15.148  1.00  0.79           C  
ATOM   1032  OD1 ASN A  67      23.014  -4.221  14.467  1.00  0.79           O  
ATOM   1033  ND2 ASN A  67      22.510  -5.730  16.033  1.00  0.79           N  
ATOM   1034  H   ASN A  67      21.003  -2.381  16.255  1.00  0.79           H  
ATOM   1035  HA  ASN A  67      21.080  -3.098  13.497  1.00  0.79           H  
ATOM   1036 1HB  ASN A  67      20.226  -4.584  15.983  1.00  0.79           H  
ATOM   1037 2HB  ASN A  67      20.241  -5.345  14.397  1.00  0.79           H  
ATOM   1038 1HD2 ASN A  67      23.473  -5.949  16.181  1.00  0.79           H  
ATOM   1039 2HD2 ASN A  67      21.803  -6.195  16.564  1.00  0.79           H  
ATOM   1040  N   ILE A  68      18.036  -2.788  14.723  1.00  0.81           N  
ATOM   1041  CA  ILE A  68      16.657  -2.666  14.283  1.00  0.81           C  
ATOM   1042  C   ILE A  68      16.529  -1.513  13.305  1.00  0.81           C  
ATOM   1043  O   ILE A  68      15.905  -1.661  12.252  1.00  0.81           O  
ATOM   1044  CB  ILE A  68      15.663  -2.508  15.448  1.00  0.81           C  
ATOM   1045  CG1 ILE A  68      15.614  -3.832  16.269  1.00  0.81           C  
ATOM   1046  CG2 ILE A  68      14.277  -2.139  14.883  1.00  0.81           C  
ATOM   1047  CD1 ILE A  68      14.879  -3.735  17.587  1.00  0.81           C  
ATOM   1048  H   ILE A  68      18.278  -2.647  15.706  1.00  0.81           H  
ATOM   1049  HA  ILE A  68      16.388  -3.579  13.756  1.00  0.81           H  
ATOM   1050  HB  ILE A  68      16.013  -1.720  16.124  1.00  0.81           H  
ATOM   1051 1HG1 ILE A  68      15.142  -4.604  15.666  1.00  0.81           H  
ATOM   1052 2HG1 ILE A  68      16.640  -4.141  16.484  1.00  0.81           H  
ATOM   1053 1HG2 ILE A  68      13.568  -2.026  15.683  1.00  0.81           H  
ATOM   1054 2HG2 ILE A  68      14.357  -1.206  14.336  1.00  0.81           H  
ATOM   1055 3HG2 ILE A  68      13.934  -2.926  14.212  1.00  0.81           H  
ATOM   1056 1HD1 ILE A  68      14.915  -4.703  18.091  1.00  0.81           H  
ATOM   1057 2HD1 ILE A  68      15.358  -2.988  18.204  1.00  0.81           H  
ATOM   1058 3HD1 ILE A  68      13.846  -3.460  17.409  1.00  0.81           H  
ATOM   1059  N   LEU A  69      17.139  -0.368  13.623  1.00  0.82           N  
ATOM   1060  CA  LEU A  69      17.054   0.759  12.710  1.00  0.82           C  
ATOM   1061  C   LEU A  69      17.712   0.442  11.370  1.00  0.82           C  
ATOM   1062  O   LEU A  69      17.222   0.870  10.317  1.00  0.82           O  
ATOM   1063  CB  LEU A  69      17.712   2.002  13.296  1.00  0.82           C  
ATOM   1064  CG  LEU A  69      17.021   2.665  14.477  1.00  0.82           C  
ATOM   1065  CD1 LEU A  69      17.913   3.762  14.934  1.00  0.82           C  
ATOM   1066  CD2 LEU A  69      15.631   3.198  14.080  1.00  0.82           C  
ATOM   1067  H   LEU A  69      17.650  -0.286  14.505  1.00  0.82           H  
ATOM   1068  HA  LEU A  69      16.006   0.978  12.536  1.00  0.82           H  
ATOM   1069 1HB  LEU A  69      18.714   1.720  13.628  1.00  0.82           H  
ATOM   1070 2HB  LEU A  69      17.815   2.745  12.508  1.00  0.82           H  
ATOM   1071  HG  LEU A  69      16.910   1.948  15.292  1.00  0.82           H  
ATOM   1072 1HD1 LEU A  69      17.479   4.249  15.765  1.00  0.82           H  
ATOM   1073 2HD1 LEU A  69      18.871   3.334  15.213  1.00  0.82           H  
ATOM   1074 3HD1 LEU A  69      18.053   4.483  14.133  1.00  0.82           H  
ATOM   1075 1HD2 LEU A  69      15.166   3.678  14.945  1.00  0.82           H  
ATOM   1076 2HD2 LEU A  69      15.729   3.924  13.272  1.00  0.82           H  
ATOM   1077 3HD2 LEU A  69      15.011   2.375  13.752  1.00  0.82           H  
ATOM   1078  N   ASN A  70      18.815  -0.315  11.383  1.00  0.83           N  
ATOM   1079  CA  ASN A  70      19.469  -0.658  10.129  1.00  0.83           C  
ATOM   1080  C   ASN A  70      18.526  -1.484   9.257  1.00  0.83           C  
ATOM   1081  O   ASN A  70      18.417  -1.246   8.047  1.00  0.83           O  
ATOM   1082  CB  ASN A  70      20.754  -1.432  10.367  1.00  0.83           C  
ATOM   1083  CG  ASN A  70      21.909  -0.606  10.902  1.00  0.83           C  
ATOM   1084  OD1 ASN A  70      21.929   0.638  10.837  1.00  0.83           O  
ATOM   1085  ND2 ASN A  70      22.900  -1.316  11.398  1.00  0.83           N  
ATOM   1086  H   ASN A  70      19.214  -0.631  12.266  1.00  0.83           H  
ATOM   1087  HA  ASN A  70      19.700   0.262   9.591  1.00  0.83           H  
ATOM   1088 1HB  ASN A  70      20.551  -2.232  11.079  1.00  0.83           H  
ATOM   1089 2HB  ASN A  70      21.063  -1.903   9.437  1.00  0.83           H  
ATOM   1090 1HD2 ASN A  70      23.734  -0.887  11.738  1.00  0.83           H  
ATOM   1091 2HD2 ASN A  70      22.831  -2.314  11.411  1.00  0.83           H  
ATOM   1092  N   ARG A  71      17.799  -2.424   9.873  1.00  0.84           N  
ATOM   1093  CA  ARG A  71      16.856  -3.221   9.104  1.00  0.84           C  
ATOM   1094  C   ARG A  71      15.708  -2.362   8.591  1.00  0.84           C  
ATOM   1095  O   ARG A  71      15.303  -2.499   7.435  1.00  0.84           O  
ATOM   1096  CB  ARG A  71      16.295  -4.375   9.921  1.00  0.84           C  
ATOM   1097  CG  ARG A  71      17.262  -5.511  10.214  1.00  0.84           C  
ATOM   1098  CD  ARG A  71      16.615  -6.566  11.046  1.00  0.84           C  
ATOM   1099  NE  ARG A  71      17.498  -7.695  11.283  1.00  0.84           N  
ATOM   1100  CZ  ARG A  71      17.210  -8.739  12.085  1.00  0.84           C  
ATOM   1101  NH1 ARG A  71      16.064  -8.781  12.725  1.00  0.84           N  
ATOM   1102  NH2 ARG A  71      18.083  -9.720  12.229  1.00  0.84           N  
ATOM   1103  H   ARG A  71      17.930  -2.601  10.872  1.00  0.84           H  
ATOM   1104  HA  ARG A  71      17.383  -3.640   8.248  1.00  0.84           H  
ATOM   1105 1HB  ARG A  71      15.952  -3.989  10.884  1.00  0.84           H  
ATOM   1106 2HB  ARG A  71      15.430  -4.795   9.412  1.00  0.84           H  
ATOM   1107 1HG  ARG A  71      17.597  -5.959   9.279  1.00  0.84           H  
ATOM   1108 2HG  ARG A  71      18.121  -5.117  10.762  1.00  0.84           H  
ATOM   1109 1HD  ARG A  71      16.340  -6.140  12.011  1.00  0.84           H  
ATOM   1110 2HD  ARG A  71      15.721  -6.932  10.542  1.00  0.84           H  
ATOM   1111  HE  ARG A  71      18.393  -7.696  10.811  1.00  0.84           H  
ATOM   1112 1HH1 ARG A  71      15.399  -8.029  12.618  1.00  0.84           H  
ATOM   1113 2HH1 ARG A  71      15.850  -9.564  13.327  1.00  0.84           H  
ATOM   1114 1HH2 ARG A  71      18.966  -9.687  11.737  1.00  0.84           H  
ATOM   1115 2HH2 ARG A  71      17.871 -10.502  12.831  1.00  0.84           H  
ATOM   1116  N   LEU A  72      15.222  -1.431   9.417  1.00  0.84           N  
ATOM   1117  CA  LEU A  72      14.123  -0.576   8.991  1.00  0.84           C  
ATOM   1118  C   LEU A  72      14.570   0.281   7.808  1.00  0.84           C  
ATOM   1119  O   LEU A  72      13.817   0.445   6.845  1.00  0.84           O  
ATOM   1120  CB  LEU A  72      13.638   0.277  10.169  1.00  0.84           C  
ATOM   1121  CG  LEU A  72      12.914  -0.524  11.317  1.00  0.84           C  
ATOM   1122  CD1 LEU A  72      12.676   0.388  12.516  1.00  0.84           C  
ATOM   1123  CD2 LEU A  72      11.593  -1.079  10.797  1.00  0.84           C  
ATOM   1124  H   LEU A  72      15.591  -1.353  10.366  1.00  0.84           H  
ATOM   1125  HA  LEU A  72      13.300  -1.207   8.664  1.00  0.84           H  
ATOM   1126 1HB  LEU A  72      14.498   0.779  10.604  1.00  0.84           H  
ATOM   1127 2HB  LEU A  72      12.951   1.034   9.794  1.00  0.84           H  
ATOM   1128  HG  LEU A  72      13.544  -1.349  11.636  1.00  0.84           H  
ATOM   1129 1HD1 LEU A  72      12.180  -0.167  13.314  1.00  0.84           H  
ATOM   1130 2HD1 LEU A  72      13.622   0.761  12.876  1.00  0.84           H  
ATOM   1131 3HD1 LEU A  72      12.059   1.204  12.210  1.00  0.84           H  
ATOM   1132 1HD2 LEU A  72      11.098  -1.640  11.590  1.00  0.84           H  
ATOM   1133 2HD2 LEU A  72      10.950  -0.257  10.478  1.00  0.84           H  
ATOM   1134 3HD2 LEU A  72      11.785  -1.738   9.950  1.00  0.84           H  
ATOM   1135  N   THR A  73      15.819   0.765   7.840  1.00  0.83           N  
ATOM   1136  CA  THR A  73      16.367   1.531   6.728  1.00  0.83           C  
ATOM   1137  C   THR A  73      16.395   0.710   5.456  1.00  0.83           C  
ATOM   1138  O   THR A  73      15.993   1.178   4.390  1.00  0.83           O  
ATOM   1139  CB  THR A  73      17.812   2.003   6.990  1.00  0.83           C  
ATOM   1140  OG1 THR A  73      17.865   2.950   8.072  1.00  0.83           O  
ATOM   1141  CG2 THR A  73      18.377   2.585   5.733  1.00  0.83           C  
ATOM   1142  H   THR A  73      16.393   0.617   8.669  1.00  0.83           H  
ATOM   1143  HA  THR A  73      15.736   2.402   6.564  1.00  0.83           H  
ATOM   1144  HB  THR A  73      18.412   1.144   7.267  1.00  0.83           H  
ATOM   1145  HG1 THR A  73      17.472   2.527   8.866  1.00  0.83           H  
ATOM   1146 1HG2 THR A  73      19.406   2.873   5.896  1.00  0.83           H  
ATOM   1147 2HG2 THR A  73      18.340   1.830   4.954  1.00  0.83           H  
ATOM   1148 3HG2 THR A  73      17.791   3.448   5.430  1.00  0.83           H  
ATOM   1149  N   ALA A  74      16.866  -0.529   5.564  1.00  0.83           N  
ATOM   1150  CA  ALA A  74      16.962  -1.403   4.409  1.00  0.83           C  
ATOM   1151  C   ALA A  74      15.590  -1.622   3.769  1.00  0.83           C  
ATOM   1152  O   ALA A  74      15.468  -1.687   2.542  1.00  0.83           O  
ATOM   1153  CB  ALA A  74      17.590  -2.712   4.820  1.00  0.83           C  
ATOM   1154  H   ALA A  74      17.197  -0.861   6.473  1.00  0.83           H  
ATOM   1155  HA  ALA A  74      17.604  -0.919   3.675  1.00  0.83           H  
ATOM   1156 1HB  ALA A  74      17.708  -3.339   3.960  1.00  0.83           H  
ATOM   1157 2HB  ALA A  74      18.567  -2.516   5.260  1.00  0.83           H  
ATOM   1158 3HB  ALA A  74      16.956  -3.203   5.555  1.00  0.83           H  
ATOM   1159  N   ILE A  75      14.541  -1.673   4.590  1.00  0.85           N  
ATOM   1160  CA  ILE A  75      13.203  -1.832   4.045  1.00  0.85           C  
ATOM   1161  C   ILE A  75      12.743  -0.532   3.390  1.00  0.85           C  
ATOM   1162  O   ILE A  75      12.293  -0.531   2.248  1.00  0.85           O  
ATOM   1163  CB  ILE A  75      12.203  -2.242   5.139  1.00  0.85           C  
ATOM   1164  CG1 ILE A  75      12.617  -3.565   5.705  1.00  0.85           C  
ATOM   1165  CG2 ILE A  75      10.785  -2.313   4.575  1.00  0.85           C  
ATOM   1166  CD1 ILE A  75      12.681  -4.627   4.671  1.00  0.85           C  
ATOM   1167  H   ILE A  75      14.690  -1.644   5.600  1.00  0.85           H  
ATOM   1168  HA  ILE A  75      13.224  -2.609   3.286  1.00  0.85           H  
ATOM   1169  HB  ILE A  75      12.238  -1.510   5.949  1.00  0.85           H  
ATOM   1170 1HG1 ILE A  75      13.590  -3.472   6.143  1.00  0.85           H  
ATOM   1171 2HG1 ILE A  75      11.916  -3.854   6.481  1.00  0.85           H  
ATOM   1172 1HG2 ILE A  75      10.099  -2.593   5.357  1.00  0.85           H  
ATOM   1173 2HG2 ILE A  75      10.504  -1.335   4.182  1.00  0.85           H  
ATOM   1174 3HG2 ILE A  75      10.745  -3.050   3.774  1.00  0.85           H  
ATOM   1175 1HD1 ILE A  75      12.997  -5.563   5.122  1.00  0.85           H  
ATOM   1176 2HD1 ILE A  75      11.703  -4.749   4.219  1.00  0.85           H  
ATOM   1177 3HD1 ILE A  75      13.390  -4.337   3.917  1.00  0.85           H  
ATOM   1178  N   ILE A  76      12.956   0.594   4.053  1.00  0.89           N  
ATOM   1179  CA  ILE A  76      12.536   1.872   3.496  1.00  0.89           C  
ATOM   1180  C   ILE A  76      13.184   2.165   2.151  1.00  0.89           C  
ATOM   1181  O   ILE A  76      12.503   2.521   1.186  1.00  0.89           O  
ATOM   1182  CB  ILE A  76      12.890   3.013   4.465  1.00  0.89           C  
ATOM   1183  CG1 ILE A  76      12.005   2.926   5.712  1.00  0.89           C  
ATOM   1184  CG2 ILE A  76      12.792   4.367   3.771  1.00  0.89           C  
ATOM   1185  CD1 ILE A  76      12.474   3.808   6.848  1.00  0.89           C  
ATOM   1186  H   ILE A  76      13.371   0.560   4.985  1.00  0.89           H  
ATOM   1187  HA  ILE A  76      11.457   1.847   3.360  1.00  0.89           H  
ATOM   1188  HB  ILE A  76      13.918   2.874   4.805  1.00  0.89           H  
ATOM   1189 1HG1 ILE A  76      10.998   3.213   5.440  1.00  0.89           H  
ATOM   1190 2HG1 ILE A  76      11.982   1.896   6.057  1.00  0.89           H  
ATOM   1191 1HG2 ILE A  76      13.076   5.153   4.467  1.00  0.89           H  
ATOM   1192 2HG2 ILE A  76      13.465   4.383   2.923  1.00  0.89           H  
ATOM   1193 3HG2 ILE A  76      11.774   4.531   3.423  1.00  0.89           H  
ATOM   1194 1HD1 ILE A  76      11.805   3.702   7.697  1.00  0.89           H  
ATOM   1195 2HD1 ILE A  76      13.481   3.508   7.142  1.00  0.89           H  
ATOM   1196 3HD1 ILE A  76      12.484   4.842   6.526  1.00  0.89           H  
ATOM   1197  N   LEU A  77      14.479   1.921   2.043  1.00  0.96           N  
ATOM   1198  CA  LEU A  77      15.203   2.263   0.833  1.00  0.96           C  
ATOM   1199  C   LEU A  77      14.989   1.304  -0.332  1.00  0.96           C  
ATOM   1200  O   LEU A  77      15.515   1.536  -1.423  1.00  0.96           O  
ATOM   1201  CB  LEU A  77      16.696   2.337   1.130  1.00  0.96           C  
ATOM   1202  CG  LEU A  77      17.112   3.434   2.115  1.00  0.96           C  
ATOM   1203  CD1 LEU A  77      18.603   3.341   2.346  1.00  0.96           C  
ATOM   1204  CD2 LEU A  77      16.696   4.787   1.586  1.00  0.96           C  
ATOM   1205  H   LEU A  77      14.989   1.564   2.850  1.00  0.96           H  
ATOM   1206  HA  LEU A  77      14.868   3.245   0.521  1.00  0.96           H  
ATOM   1207 1HB  LEU A  77      17.000   1.378   1.561  1.00  0.96           H  
ATOM   1208 2HB  LEU A  77      17.236   2.486   0.200  1.00  0.96           H  
ATOM   1209  HG  LEU A  77      16.615   3.263   3.071  1.00  0.96           H  
ATOM   1210 1HD1 LEU A  77      18.911   4.101   3.063  1.00  0.96           H  
ATOM   1211 2HD1 LEU A  77      18.848   2.355   2.730  1.00  0.96           H  
ATOM   1212 3HD1 LEU A  77      19.125   3.500   1.404  1.00  0.96           H  
ATOM   1213 1HD2 LEU A  77      16.981   5.563   2.299  1.00  0.96           H  
ATOM   1214 2HD2 LEU A  77      17.184   4.974   0.630  1.00  0.96           H  
ATOM   1215 3HD2 LEU A  77      15.624   4.791   1.454  1.00  0.96           H  
ATOM   1216  N   THR A  78      14.240   0.227  -0.111  1.00  1.03           N  
ATOM   1217  CA  THR A  78      13.988  -0.749  -1.152  1.00  1.03           C  
ATOM   1218  C   THR A  78      12.504  -0.821  -1.518  1.00  1.03           C  
ATOM   1219  O   THR A  78      12.098  -1.633  -2.363  1.00  1.03           O  
ATOM   1220  CB  THR A  78      14.547  -2.122  -0.739  1.00  1.03           C  
ATOM   1221  OG1 THR A  78      13.952  -2.545   0.490  1.00  1.03           O  
ATOM   1222  CG2 THR A  78      16.057  -2.045  -0.582  1.00  1.03           C  
ATOM   1223  H   THR A  78      13.803   0.076   0.800  1.00  1.03           H  
ATOM   1224  HA  THR A  78      14.526  -0.439  -2.046  1.00  1.03           H  
ATOM   1225  HB  THR A  78      14.304  -2.848  -1.509  1.00  1.03           H  
ATOM   1226  HG1 THR A  78      14.384  -2.075   1.247  1.00  1.03           H  
ATOM   1227 1HG2 THR A  78      16.443  -3.014  -0.311  1.00  1.03           H  
ATOM   1228 2HG2 THR A  78      16.501  -1.731  -1.524  1.00  1.03           H  
ATOM   1229 3HG2 THR A  78      16.311  -1.326   0.192  1.00  1.03           H  
ATOM   1230  N   ASN A  79      11.703   0.047  -0.901  1.00  1.09           N  
ATOM   1231  CA  ASN A  79      10.266   0.118  -1.133  1.00  1.09           C  
ATOM   1232  C   ASN A  79       9.572  -1.257  -1.086  1.00  1.09           C  
ATOM   1233  O   ASN A  79       9.704  -2.011  -0.118  1.00  1.09           O  
ATOM   1234  CB  ASN A  79       9.991   0.805  -2.467  1.00  1.09           C  
ATOM   1235  CG  ASN A  79      10.480   2.231  -2.536  1.00  1.09           C  
ATOM   1236  OD1 ASN A  79      10.656   2.923  -1.526  1.00  1.09           O  
ATOM   1237  ND2 ASN A  79      10.678   2.692  -3.747  1.00  1.09           N  
ATOM   1238  H   ASN A  79      12.103   0.706  -0.227  1.00  1.09           H  
ATOM   1239  HA  ASN A  79       9.830   0.724  -0.337  1.00  1.09           H  
ATOM   1240 1HB  ASN A  79      10.454   0.243  -3.280  1.00  1.09           H  
ATOM   1241 2HB  ASN A  79       8.919   0.829  -2.647  1.00  1.09           H  
ATOM   1242 1HD2 ASN A  79      10.970   3.637  -3.888  1.00  1.09           H  
ATOM   1243 2HD2 ASN A  79      10.511   2.103  -4.538  1.00  1.09           H  
ATOM   1244  N   GLY A  80       8.893  -1.626  -2.180  1.00  1.12           N  
ATOM   1245  CA  GLY A  80       8.120  -2.868  -2.240  1.00  1.12           C  
ATOM   1246  C   GLY A  80       8.964  -4.118  -2.441  1.00  1.12           C  
ATOM   1247  O   GLY A  80       8.452  -5.238  -2.392  1.00  1.12           O  
ATOM   1248  H   GLY A  80       8.862  -1.011  -2.975  1.00  1.12           H  
ATOM   1249 1HA  GLY A  80       7.544  -2.964  -1.319  1.00  1.12           H  
ATOM   1250 2HA  GLY A  80       7.396  -2.792  -3.050  1.00  1.12           H  
ATOM   1251  N   ARG A  81      10.266  -3.942  -2.654  1.00  1.12           N  
ATOM   1252  CA  ARG A  81      11.145  -5.082  -2.827  1.00  1.12           C  
ATOM   1253  C   ARG A  81      11.678  -5.484  -1.466  1.00  1.12           C  
ATOM   1254  O   ARG A  81      12.374  -6.493  -1.332  1.00  1.12           O  
ATOM   1255  CB  ARG A  81      12.291  -4.768  -3.770  1.00  1.12           C  
ATOM   1256  CG  ARG A  81      11.881  -4.502  -5.208  1.00  1.12           C  
ATOM   1257  CD  ARG A  81      13.053  -4.181  -6.064  1.00  1.12           C  
ATOM   1258  NE  ARG A  81      12.668  -3.950  -7.450  1.00  1.12           N  
ATOM   1259  CZ  ARG A  81      13.525  -3.638  -8.445  1.00  1.12           C  
ATOM   1260  NH1 ARG A  81      14.811  -3.516  -8.197  1.00  1.12           N  
ATOM   1261  NH2 ARG A  81      13.069  -3.453  -9.671  1.00  1.12           N  
ATOM   1262  H   ARG A  81      10.674  -3.007  -2.669  1.00  1.12           H  
ATOM   1263  HA  ARG A  81      10.576  -5.913  -3.242  1.00  1.12           H  
ATOM   1264 1HB  ARG A  81      12.823  -3.889  -3.409  1.00  1.12           H  
ATOM   1265 2HB  ARG A  81      12.995  -5.597  -3.773  1.00  1.12           H  
ATOM   1266 1HG  ARG A  81      11.387  -5.385  -5.613  1.00  1.12           H  
ATOM   1267 2HG  ARG A  81      11.195  -3.655  -5.233  1.00  1.12           H  
ATOM   1268 1HD  ARG A  81      13.535  -3.279  -5.688  1.00  1.12           H  
ATOM   1269 2HD  ARG A  81      13.760  -5.008  -6.039  1.00  1.12           H  
ATOM   1270  HE  ARG A  81      11.687  -4.032  -7.684  1.00  1.12           H  
ATOM   1271 1HH1 ARG A  81      15.161  -3.654  -7.260  1.00  1.12           H  
ATOM   1272 2HH1 ARG A  81      15.449  -3.280  -8.945  1.00  1.12           H  
ATOM   1273 1HH2 ARG A  81      12.081  -3.545  -9.863  1.00  1.12           H  
ATOM   1274 2HH2 ARG A  81      13.708  -3.220 -10.417  1.00  1.12           H  
ATOM   1275  N   GLY A  82      11.275  -4.732  -0.429  1.00  1.08           N  
ATOM   1276  CA  GLY A  82      11.680  -4.973   0.944  1.00  1.08           C  
ATOM   1277  C   GLY A  82      11.278  -6.368   1.394  1.00  1.08           C  
ATOM   1278  O   GLY A  82      11.913  -6.947   2.265  1.00  1.08           O  
ATOM   1279  H   GLY A  82      10.684  -3.913  -0.584  1.00  1.08           H  
ATOM   1280 1HA  GLY A  82      12.760  -4.848   1.032  1.00  1.08           H  
ATOM   1281 2HA  GLY A  82      11.221  -4.223   1.587  1.00  1.08           H  
ATOM   1282  N   VAL A  83      10.278  -6.962   0.750  1.00  1.01           N  
ATOM   1283  CA  VAL A  83       9.843  -8.311   1.085  1.00  1.01           C  
ATOM   1284  C   VAL A  83      10.986  -9.326   0.933  1.00  1.01           C  
ATOM   1285  O   VAL A  83      11.012 -10.362   1.607  1.00  1.01           O  
ATOM   1286  CB  VAL A  83       8.654  -8.720   0.203  1.00  1.01           C  
ATOM   1287  CG1 VAL A  83       9.093  -8.957  -1.243  1.00  1.01           C  
ATOM   1288  CG2 VAL A  83       7.998  -9.948   0.817  1.00  1.01           C  
ATOM   1289  H   VAL A  83       9.800  -6.450   0.018  1.00  1.01           H  
ATOM   1290  HA  VAL A  83       9.507  -8.314   2.113  1.00  1.01           H  
ATOM   1291  HB  VAL A  83       7.955  -7.911   0.175  1.00  1.01           H  
ATOM   1292 1HG1 VAL A  83       8.223  -9.215  -1.845  1.00  1.01           H  
ATOM   1293 2HG1 VAL A  83       9.548  -8.045  -1.638  1.00  1.01           H  
ATOM   1294 3HG1 VAL A  83       9.806  -9.771  -1.289  1.00  1.01           H  
ATOM   1295 1HG2 VAL A  83       7.135 -10.238   0.221  1.00  1.01           H  
ATOM   1296 2HG2 VAL A  83       8.717 -10.768   0.840  1.00  1.01           H  
ATOM   1297 3HG2 VAL A  83       7.676  -9.719   1.834  1.00  1.01           H  
ATOM   1298  N   ARG A  84      11.947  -9.015   0.051  1.00  0.95           N  
ATOM   1299  CA  ARG A  84      13.098  -9.864  -0.213  1.00  0.95           C  
ATOM   1300  C   ARG A  84      14.076  -9.828   0.959  1.00  0.95           C  
ATOM   1301  O   ARG A  84      14.930 -10.702   1.107  1.00  0.95           O  
ATOM   1302  CB  ARG A  84      13.796  -9.398  -1.477  1.00  0.95           C  
ATOM   1303  CG  ARG A  84      12.971  -9.576  -2.744  1.00  0.95           C  
ATOM   1304  CD  ARG A  84      13.663  -9.043  -3.943  1.00  0.95           C  
ATOM   1305  NE  ARG A  84      12.855  -9.201  -5.147  1.00  0.95           N  
ATOM   1306  CZ  ARG A  84      13.182  -8.727  -6.366  1.00  0.95           C  
ATOM   1307  NH1 ARG A  84      14.305  -8.065  -6.539  1.00  0.95           N  
ATOM   1308  NH2 ARG A  84      12.372  -8.933  -7.391  1.00  0.95           N  
ATOM   1309  H   ARG A  84      11.891  -8.132  -0.456  1.00  0.95           H  
ATOM   1310  HA  ARG A  84      12.752 -10.887  -0.353  1.00  0.95           H  
ATOM   1311 1HB  ARG A  84      14.058  -8.347  -1.382  1.00  0.95           H  
ATOM   1312 2HB  ARG A  84      14.723  -9.953  -1.603  1.00  0.95           H  
ATOM   1313 1HG  ARG A  84      12.761 -10.633  -2.900  1.00  0.95           H  
ATOM   1314 2HG  ARG A  84      12.031  -9.030  -2.628  1.00  0.95           H  
ATOM   1315 1HD  ARG A  84      13.860  -7.980  -3.800  1.00  0.95           H  
ATOM   1316 2HD  ARG A  84      14.603  -9.571  -4.089  1.00  0.95           H  
ATOM   1317  HE  ARG A  84      11.983  -9.705  -5.058  1.00  0.95           H  
ATOM   1318 1HH1 ARG A  84      14.925  -7.912  -5.756  1.00  0.95           H  
ATOM   1319 2HH1 ARG A  84      14.549  -7.717  -7.455  1.00  0.95           H  
ATOM   1320 1HH2 ARG A  84      11.510  -9.445  -7.258  1.00  0.95           H  
ATOM   1321 2HH2 ARG A  84      12.616  -8.583  -8.305  1.00  0.95           H  
ATOM   1322  N   LEU A  85      13.959  -8.786   1.775  1.00  0.91           N  
ATOM   1323  CA  LEU A  85      14.788  -8.574   2.941  1.00  0.91           C  
ATOM   1324  C   LEU A  85      14.037  -9.085   4.165  1.00  0.91           C  
ATOM   1325  O   LEU A  85      14.633  -9.608   5.107  1.00  0.91           O  
ATOM   1326  CB  LEU A  85      15.066  -7.082   3.083  1.00  0.91           C  
ATOM   1327  CG  LEU A  85      15.785  -6.446   1.921  1.00  0.91           C  
ATOM   1328  CD1 LEU A  85      15.875  -4.984   2.168  1.00  0.91           C  
ATOM   1329  CD2 LEU A  85      17.155  -7.063   1.783  1.00  0.91           C  
ATOM   1330  H   LEU A  85      13.228  -8.107   1.607  1.00  0.91           H  
ATOM   1331  HA  LEU A  85      15.720  -9.125   2.830  1.00  0.91           H  
ATOM   1332 1HB  LEU A  85      14.130  -6.574   3.196  1.00  0.91           H  
ATOM   1333 2HB  LEU A  85      15.657  -6.918   3.981  1.00  0.91           H  
ATOM   1334  HG  LEU A  85      15.220  -6.603   0.998  1.00  0.91           H  
ATOM   1335 1HD1 LEU A  85      16.392  -4.511   1.355  1.00  0.91           H  
ATOM   1336 2HD1 LEU A  85      14.884  -4.562   2.250  1.00  0.91           H  
ATOM   1337 3HD1 LEU A  85      16.409  -4.828   3.080  1.00  0.91           H  
ATOM   1338 1HD2 LEU A  85      17.681  -6.602   0.946  1.00  0.91           H  
ATOM   1339 2HD2 LEU A  85      17.720  -6.900   2.701  1.00  0.91           H  
ATOM   1340 3HD2 LEU A  85      17.052  -8.135   1.603  1.00  0.91           H  
ATOM   1341  N   LEU A  86      12.709  -8.926   4.139  1.00  0.88           N  
ATOM   1342  CA  LEU A  86      11.874  -9.344   5.251  1.00  0.88           C  
ATOM   1343  C   LEU A  86      11.865 -10.854   5.385  1.00  0.88           C  
ATOM   1344  O   LEU A  86      11.853 -11.370   6.491  1.00  0.88           O  
ATOM   1345  CB  LEU A  86      10.448  -8.834   5.089  1.00  0.88           C  
ATOM   1346  CG  LEU A  86      10.317  -7.364   5.173  1.00  0.88           C  
ATOM   1347  CD1 LEU A  86       8.878  -6.962   4.916  1.00  0.88           C  
ATOM   1348  CD2 LEU A  86      10.840  -6.917   6.498  1.00  0.88           C  
ATOM   1349  H   LEU A  86      12.286  -8.460   3.341  1.00  0.88           H  
ATOM   1350  HA  LEU A  86      12.287  -8.921   6.163  1.00  0.88           H  
ATOM   1351 1HB  LEU A  86      10.074  -9.161   4.131  1.00  0.88           H  
ATOM   1352 2HB  LEU A  86       9.829  -9.274   5.866  1.00  0.88           H  
ATOM   1353  HG  LEU A  86      10.907  -6.921   4.409  1.00  0.88           H  
ATOM   1354 1HD1 LEU A  86       8.795  -5.879   4.949  1.00  0.88           H  
ATOM   1355 2HD1 LEU A  86       8.578  -7.311   3.942  1.00  0.88           H  
ATOM   1356 3HD1 LEU A  86       8.232  -7.405   5.677  1.00  0.88           H  
ATOM   1357 1HD2 LEU A  86      10.776  -5.851   6.559  1.00  0.88           H  
ATOM   1358 2HD2 LEU A  86      10.268  -7.352   7.271  1.00  0.88           H  
ATOM   1359 3HD2 LEU A  86      11.880  -7.223   6.603  1.00  0.88           H  
ATOM   1360  N   GLY A  87      11.910 -11.576   4.263  1.00  0.85           N  
ATOM   1361  CA  GLY A  87      11.958 -13.044   4.271  1.00  0.85           C  
ATOM   1362  C   GLY A  87      12.609 -13.620   5.547  1.00  0.85           C  
ATOM   1363  O   GLY A  87      11.914 -14.207   6.384  1.00  0.85           O  
ATOM   1364  H   GLY A  87      11.870 -11.094   3.362  1.00  0.85           H  
ATOM   1365 1HA  GLY A  87      10.946 -13.434   4.178  1.00  0.85           H  
ATOM   1366 2HA  GLY A  87      12.493 -13.390   3.388  1.00  0.85           H  
ATOM   1367  N   PRO A  88      13.956 -13.561   5.670  1.00  0.84           N  
ATOM   1368  CA  PRO A  88      14.752 -14.044   6.796  1.00  0.84           C  
ATOM   1369  C   PRO A  88      14.494 -13.344   8.137  1.00  0.84           C  
ATOM   1370  O   PRO A  88      14.758 -13.916   9.199  1.00  0.84           O  
ATOM   1371  CB  PRO A  88      16.191 -13.793   6.313  1.00  0.84           C  
ATOM   1372  CG  PRO A  88      16.077 -12.727   5.263  1.00  0.84           C  
ATOM   1373  CD  PRO A  88      14.772 -12.990   4.576  1.00  0.84           C  
ATOM   1374  HA  PRO A  88      14.589 -15.124   6.895  1.00  0.84           H  
ATOM   1375 1HB  PRO A  88      16.815 -13.475   7.161  1.00  0.84           H  
ATOM   1376 2HB  PRO A  88      16.626 -14.726   5.928  1.00  0.84           H  
ATOM   1377 1HG  PRO A  88      16.100 -11.727   5.731  1.00  0.84           H  
ATOM   1378 2HG  PRO A  88      16.932 -12.770   4.574  1.00  0.84           H  
ATOM   1379 1HD  PRO A  88      14.402 -12.041   4.212  1.00  0.84           H  
ATOM   1380 2HD  PRO A  88      14.903 -13.720   3.767  1.00  0.84           H  
ATOM   1381  N   VAL A  89      13.952 -12.134   8.118  1.00  0.82           N  
ATOM   1382  CA  VAL A  89      13.694 -11.422   9.361  1.00  0.82           C  
ATOM   1383  C   VAL A  89      12.440 -11.999   9.965  1.00  0.82           C  
ATOM   1384  O   VAL A  89      12.415 -12.402  11.134  1.00  0.82           O  
ATOM   1385  CB  VAL A  89      13.511  -9.920   9.090  1.00  0.82           C  
ATOM   1386  CG1 VAL A  89      13.109  -9.196  10.330  1.00  0.82           C  
ATOM   1387  CG2 VAL A  89      14.805  -9.357   8.536  1.00  0.82           C  
ATOM   1388  H   VAL A  89      13.678 -11.695   7.247  1.00  0.82           H  
ATOM   1389  HA  VAL A  89      14.531 -11.572  10.043  1.00  0.82           H  
ATOM   1390  HB  VAL A  89      12.715  -9.785   8.365  1.00  0.82           H  
ATOM   1391 1HG1 VAL A  89      12.976  -8.139  10.108  1.00  0.82           H  
ATOM   1392 2HG1 VAL A  89      12.172  -9.610  10.698  1.00  0.82           H  
ATOM   1393 3HG1 VAL A  89      13.881  -9.316  11.073  1.00  0.82           H  
ATOM   1394 1HG2 VAL A  89      14.679  -8.298   8.318  1.00  0.82           H  
ATOM   1395 2HG2 VAL A  89      15.602  -9.489   9.264  1.00  0.82           H  
ATOM   1396 3HG2 VAL A  89      15.060  -9.888   7.617  1.00  0.82           H  
ATOM   1397  N   ALA A  90      11.412 -12.066   9.129  1.00  0.81           N  
ATOM   1398  CA  ALA A  90      10.132 -12.639   9.464  1.00  0.81           C  
ATOM   1399  C   ALA A  90      10.284 -14.104   9.813  1.00  0.81           C  
ATOM   1400  O   ALA A  90       9.647 -14.584  10.745  1.00  0.81           O  
ATOM   1401  CB  ALA A  90       9.195 -12.492   8.305  1.00  0.81           C  
ATOM   1402  H   ALA A  90      11.547 -11.714   8.189  1.00  0.81           H  
ATOM   1403  HA  ALA A  90       9.733 -12.112  10.330  1.00  0.81           H  
ATOM   1404 1HB  ALA A  90       8.220 -12.916   8.550  1.00  0.81           H  
ATOM   1405 2HB  ALA A  90       9.084 -11.460   8.048  1.00  0.81           H  
ATOM   1406 3HB  ALA A  90       9.627 -13.013   7.470  1.00  0.81           H  
ATOM   1407  N   SER A  91      11.161 -14.821   9.092  1.00  0.80           N  
ATOM   1408  CA  SER A  91      11.388 -16.225   9.388  1.00  0.80           C  
ATOM   1409  C   SER A  91      12.028 -16.362  10.761  1.00  0.80           C  
ATOM   1410  O   SER A  91      11.639 -17.217  11.552  1.00  0.80           O  
ATOM   1411  CB  SER A  91      12.258 -16.856   8.320  1.00  0.80           C  
ATOM   1412  OG  SER A  91      11.613 -16.851   7.068  1.00  0.80           O  
ATOM   1413  H   SER A  91      11.644 -14.401   8.297  1.00  0.80           H  
ATOM   1414  HA  SER A  91      10.440 -16.734   9.425  1.00  0.80           H  
ATOM   1415 1HB  SER A  91      13.192 -16.318   8.257  1.00  0.80           H  
ATOM   1416 2HB  SER A  91      12.489 -17.878   8.607  1.00  0.80           H  
ATOM   1417  HG  SER A  91      11.557 -15.903   6.802  1.00  0.80           H  
ATOM   1418  N   GLY A  92      12.989 -15.494  11.077  1.00  0.80           N  
ATOM   1419  CA  GLY A  92      13.617 -15.521  12.390  1.00  0.80           C  
ATOM   1420  C   GLY A  92      12.557 -15.319  13.470  1.00  0.80           C  
ATOM   1421  O   GLY A  92      12.416 -16.134  14.394  1.00  0.80           O  
ATOM   1422  H   GLY A  92      13.324 -14.811  10.397  1.00  0.80           H  
ATOM   1423 1HA  GLY A  92      14.135 -16.468  12.538  1.00  0.80           H  
ATOM   1424 2HA  GLY A  92      14.362 -14.726  12.447  1.00  0.80           H  
ATOM   1425  N   HIS A  93      11.752 -14.271  13.306  1.00  0.80           N  
ATOM   1426  CA  HIS A  93      10.702 -13.951  14.258  1.00  0.80           C  
ATOM   1427  C   HIS A  93       9.717 -15.103  14.426  1.00  0.80           C  
ATOM   1428  O   HIS A  93       9.507 -15.600  15.539  1.00  0.80           O  
ATOM   1429  CB  HIS A  93       9.942 -12.711  13.758  1.00  0.80           C  
ATOM   1430  CG  HIS A  93      10.633 -11.401  14.009  1.00  0.80           C  
ATOM   1431  ND1 HIS A  93      11.740 -11.000  13.311  1.00  0.80           N  
ATOM   1432  CD2 HIS A  93      10.333 -10.385  14.850  1.00  0.80           C  
ATOM   1433  CE1 HIS A  93      12.115  -9.805  13.731  1.00  0.80           C  
ATOM   1434  NE2 HIS A  93      11.276  -9.408  14.666  1.00  0.80           N  
ATOM   1435  H   HIS A  93      11.903 -13.655  12.504  1.00  0.80           H  
ATOM   1436  HA  HIS A  93      11.139 -13.720  15.219  1.00  0.80           H  
ATOM   1437 1HB  HIS A  93       9.788 -12.800  12.687  1.00  0.80           H  
ATOM   1438 2HB  HIS A  93       8.956 -12.678  14.220  1.00  0.80           H  
ATOM   1439  HD1 HIS A  93      12.202 -11.536  12.579  1.00  0.80           H  
ATOM   1440  HD2 HIS A  93       9.541 -10.239  15.572  1.00  0.80           H  
ATOM   1441  HE1 HIS A  93      12.984  -9.316  13.308  1.00  0.80           H  
ATOM   1442  N   ALA A  94       9.126 -15.534  13.320  1.00  0.81           N  
ATOM   1443  CA  ALA A  94       8.119 -16.581  13.286  1.00  0.81           C  
ATOM   1444  C   ALA A  94       8.580 -17.975  13.724  1.00  0.81           C  
ATOM   1445  O   ALA A  94       7.811 -18.708  14.351  1.00  0.81           O  
ATOM   1446  CB  ALA A  94       7.600 -16.682  11.868  1.00  0.81           C  
ATOM   1447  H   ALA A  94       9.374 -15.101  12.436  1.00  0.81           H  
ATOM   1448  HA  ALA A  94       7.311 -16.274  13.949  1.00  0.81           H  
ATOM   1449 1HB  ALA A  94       6.811 -17.406  11.810  1.00  0.81           H  
ATOM   1450 2HB  ALA A  94       7.224 -15.710  11.550  1.00  0.81           H  
ATOM   1451 3HB  ALA A  94       8.419 -16.982  11.217  1.00  0.81           H  
ATOM   1452  N   LEU A  95       9.805 -18.361  13.362  1.00  0.82           N  
ATOM   1453  CA  LEU A  95      10.259 -19.724  13.605  1.00  0.82           C  
ATOM   1454  C   LEU A  95      11.256 -19.920  14.747  1.00  0.82           C  
ATOM   1455  O   LEU A  95      11.281 -20.993  15.354  1.00  0.82           O  
ATOM   1456  CB  LEU A  95      10.894 -20.239  12.317  1.00  0.82           C  
ATOM   1457  CG  LEU A  95       9.967 -20.218  11.106  1.00  0.82           C  
ATOM   1458  CD1 LEU A  95      10.722 -20.665   9.899  1.00  0.82           C  
ATOM   1459  CD2 LEU A  95       8.769 -21.093  11.371  1.00  0.82           C  
ATOM   1460  H   LEU A  95      10.420 -17.731  12.852  1.00  0.82           H  
ATOM   1461  HA  LEU A  95       9.382 -20.328  13.827  1.00  0.82           H  
ATOM   1462 1HB  LEU A  95      11.768 -19.636  12.091  1.00  0.82           H  
ATOM   1463 2HB  LEU A  95      11.219 -21.265  12.476  1.00  0.82           H  
ATOM   1464  HG  LEU A  95       9.633 -19.198  10.932  1.00  0.82           H  
ATOM   1465 1HD1 LEU A  95      10.071 -20.638   9.046  1.00  0.82           H  
ATOM   1466 2HD1 LEU A  95      11.569 -19.998   9.736  1.00  0.82           H  
ATOM   1467 3HD1 LEU A  95      11.080 -21.681  10.048  1.00  0.82           H  
ATOM   1468 1HD2 LEU A  95       8.094 -21.075  10.521  1.00  0.82           H  
ATOM   1469 2HD2 LEU A  95       9.096 -22.117  11.547  1.00  0.82           H  
ATOM   1470 3HD2 LEU A  95       8.260 -20.721  12.246  1.00  0.82           H  
ATOM   1471  N   GLN A  96      12.123 -18.938  15.004  1.00  0.84           N  
ATOM   1472  CA  GLN A  96      13.155 -19.119  16.017  1.00  0.84           C  
ATOM   1473  C   GLN A  96      12.814 -18.380  17.300  1.00  0.84           C  
ATOM   1474  O   GLN A  96      13.052 -18.884  18.399  1.00  0.84           O  
ATOM   1475  CB  GLN A  96      14.502 -18.609  15.495  1.00  0.84           C  
ATOM   1476  CG  GLN A  96      15.028 -19.357  14.281  1.00  0.84           C  
ATOM   1477  CD  GLN A  96      16.359 -18.801  13.777  1.00  0.84           C  
ATOM   1478  OE1 GLN A  96      16.680 -17.623  13.971  1.00  0.84           O  
ATOM   1479  NE2 GLN A  96      17.141 -19.653  13.122  1.00  0.84           N  
ATOM   1480  H   GLN A  96      12.091 -18.051  14.506  1.00  0.84           H  
ATOM   1481  HA  GLN A  96      13.239 -20.179  16.249  1.00  0.84           H  
ATOM   1482 1HB  GLN A  96      14.409 -17.556  15.229  1.00  0.84           H  
ATOM   1483 2HB  GLN A  96      15.244 -18.678  16.288  1.00  0.84           H  
ATOM   1484 1HG  GLN A  96      15.167 -20.404  14.546  1.00  0.84           H  
ATOM   1485 2HG  GLN A  96      14.294 -19.267  13.477  1.00  0.84           H  
ATOM   1486 1HE2 GLN A  96      18.027 -19.349  12.767  1.00  0.84           H  
ATOM   1487 2HE2 GLN A  96      16.847 -20.599  12.985  1.00  0.84           H  
ATOM   1488  N   ASN A  97      12.236 -17.192  17.154  1.00  0.87           N  
ATOM   1489  CA  ASN A  97      11.932 -16.361  18.310  1.00  0.87           C  
ATOM   1490  C   ASN A  97      10.477 -16.501  18.761  1.00  0.87           C  
ATOM   1491  O   ASN A  97      10.145 -16.187  19.905  1.00  0.87           O  
ATOM   1492  CB  ASN A  97      12.270 -14.929  17.990  1.00  0.87           C  
ATOM   1493  CG  ASN A  97      13.741 -14.735  17.751  1.00  0.87           C  
ATOM   1494  OD1 ASN A  97      14.570 -15.345  18.437  1.00  0.87           O  
ATOM   1495  ND2 ASN A  97      14.095 -13.910  16.795  1.00  0.87           N  
ATOM   1496  H   ASN A  97      12.071 -16.831  16.215  1.00  0.87           H  
ATOM   1497  HA  ASN A  97      12.557 -16.686  19.141  1.00  0.87           H  
ATOM   1498 1HB  ASN A  97      11.716 -14.619  17.127  1.00  0.87           H  
ATOM   1499 2HB  ASN A  97      11.976 -14.305  18.826  1.00  0.87           H  
ATOM   1500 1HD2 ASN A  97      15.065 -13.758  16.603  1.00  0.87           H  
ATOM   1501 2HD2 ASN A  97      13.406 -13.433  16.252  1.00  0.87           H  
ATOM   1502  N   HIS A  98       9.626 -17.005  17.864  1.00  0.90           N  
ATOM   1503  CA  HIS A  98       8.197 -17.214  18.105  1.00  0.90           C  
ATOM   1504  C   HIS A  98       7.476 -15.923  18.470  1.00  0.90           C  
ATOM   1505  O   HIS A  98       6.665 -15.877  19.400  1.00  0.90           O  
ATOM   1506  CB  HIS A  98       8.015 -18.283  19.182  1.00  0.90           C  
ATOM   1507  CG  HIS A  98       8.695 -19.560  18.794  1.00  0.90           C  
ATOM   1508  ND1 HIS A  98       8.207 -20.393  17.812  1.00  0.90           N  
ATOM   1509  CD2 HIS A  98       9.855 -20.113  19.217  1.00  0.90           C  
ATOM   1510  CE1 HIS A  98       9.036 -21.411  17.654  1.00  0.90           C  
ATOM   1511  NE2 HIS A  98      10.041 -21.264  18.495  1.00  0.90           N  
ATOM   1512  H   HIS A  98       9.987 -17.225  16.945  1.00  0.90           H  
ATOM   1513  HA  HIS A  98       7.739 -17.588  17.187  1.00  0.90           H  
ATOM   1514 1HB  HIS A  98       8.411 -17.944  20.136  1.00  0.90           H  
ATOM   1515 2HB  HIS A  98       6.955 -18.486  19.317  1.00  0.90           H  
ATOM   1516  HD2 HIS A  98      10.526 -19.713  19.978  1.00  0.90           H  
ATOM   1517  HE1 HIS A  98       8.918 -22.225  16.943  1.00  0.90           H  
ATOM   1518  HE2 HIS A  98      10.830 -21.887  18.587  1.00  0.90           H  
ATOM   1519  N   ILE A  99       7.784 -14.880  17.714  1.00  0.94           N  
ATOM   1520  CA  ILE A  99       7.221 -13.557  17.915  1.00  0.94           C  
ATOM   1521  C   ILE A  99       6.018 -13.282  17.013  1.00  0.94           C  
ATOM   1522  O   ILE A  99       6.160 -13.328  15.790  1.00  0.94           O  
ATOM   1523  CB  ILE A  99       8.264 -12.494  17.592  1.00  0.94           C  
ATOM   1524  CG1 ILE A  99       9.418 -12.634  18.462  1.00  0.94           C  
ATOM   1525  CG2 ILE A  99       7.664 -11.168  17.783  1.00  0.94           C  
ATOM   1526  CD1 ILE A  99      10.600 -11.812  18.061  1.00  0.94           C  
ATOM   1527  H   ILE A  99       8.454 -15.038  16.963  1.00  0.94           H  
ATOM   1528  HA  ILE A  99       6.972 -13.458  18.961  1.00  0.94           H  
ATOM   1529  HB  ILE A  99       8.604 -12.608  16.573  1.00  0.94           H  
ATOM   1530 1HG1 ILE A  99       9.118 -12.319  19.405  1.00  0.94           H  
ATOM   1531 2HG1 ILE A  99       9.695 -13.677  18.513  1.00  0.94           H  
ATOM   1532 1HG2 ILE A  99       8.396 -10.405  17.561  1.00  0.94           H  
ATOM   1533 2HG2 ILE A  99       6.821 -11.060  17.119  1.00  0.94           H  
ATOM   1534 3HG2 ILE A  99       7.331 -11.074  18.813  1.00  0.94           H  
ATOM   1535 1HD1 ILE A  99      11.406 -11.953  18.773  1.00  0.94           H  
ATOM   1536 2HD1 ILE A  99      10.936 -12.121  17.080  1.00  0.94           H  
ATOM   1537 3HD1 ILE A  99      10.323 -10.758  18.038  1.00  0.94           H  
ATOM   1538  N   PRO A 100       4.819 -13.010  17.561  1.00  0.98           N  
ATOM   1539  CA  PRO A 100       3.631 -12.680  16.805  1.00  0.98           C  
ATOM   1540  C   PRO A 100       3.895 -11.429  15.966  1.00  0.98           C  
ATOM   1541  O   PRO A 100       4.516 -10.493  16.474  1.00  0.98           O  
ATOM   1542  CB  PRO A 100       2.600 -12.385  17.898  1.00  0.98           C  
ATOM   1543  CG  PRO A 100       3.091 -13.150  19.103  1.00  0.98           C  
ATOM   1544  CD  PRO A 100       4.599 -13.096  19.016  1.00  0.98           C  
ATOM   1545  HA  PRO A 100       3.339 -13.562  16.228  1.00  0.98           H  
ATOM   1546 1HB  PRO A 100       2.543 -11.302  18.079  1.00  0.98           H  
ATOM   1547 2HB  PRO A 100       1.601 -12.708  17.569  1.00  0.98           H  
ATOM   1548 1HG  PRO A 100       2.706 -12.696  20.030  1.00  0.98           H  
ATOM   1549 2HG  PRO A 100       2.710 -14.181  19.076  1.00  0.98           H  
ATOM   1550 1HD  PRO A 100       5.003 -12.215  19.538  1.00  0.98           H  
ATOM   1551 2HD  PRO A 100       4.972 -14.042  19.424  1.00  0.98           H  
ATOM   1552  N   PRO A 101       3.343 -11.308  14.751  1.00  1.01           N  
ATOM   1553  CA  PRO A 101       3.446 -10.144  13.884  1.00  1.01           C  
ATOM   1554  C   PRO A 101       2.935  -8.855  14.536  1.00  1.01           C  
ATOM   1555  O   PRO A 101       3.354  -7.758  14.153  1.00  1.01           O  
ATOM   1556  CB  PRO A 101       2.567 -10.540  12.707  1.00  1.01           C  
ATOM   1557  CG  PRO A 101       2.590 -12.037  12.684  1.00  1.01           C  
ATOM   1558  CD  PRO A 101       2.656 -12.456  14.127  1.00  1.01           C  
ATOM   1559  HA  PRO A 101       4.492 -10.027  13.565  1.00  1.01           H  
ATOM   1560 1HB  PRO A 101       1.566 -10.129  12.852  1.00  1.01           H  
ATOM   1561 2HB  PRO A 101       2.968 -10.096  11.781  1.00  1.01           H  
ATOM   1562 1HG  PRO A 101       1.698 -12.405  12.186  1.00  1.01           H  
ATOM   1563 2HG  PRO A 101       3.451 -12.393  12.097  1.00  1.01           H  
ATOM   1564 1HD  PRO A 101       1.656 -12.610  14.560  1.00  1.01           H  
ATOM   1565 2HD  PRO A 101       3.281 -13.359  14.148  1.00  1.01           H  
ATOM   1566  N   SER A 102       2.076  -8.970  15.559  1.00  1.03           N  
ATOM   1567  CA  SER A 102       1.552  -7.788  16.249  1.00  1.03           C  
ATOM   1568  C   SER A 102       2.690  -7.004  16.925  1.00  1.03           C  
ATOM   1569  O   SER A 102       2.562  -5.808  17.206  1.00  1.03           O  
ATOM   1570  CB  SER A 102       0.481  -8.187  17.247  1.00  1.03           C  
ATOM   1571  OG  SER A 102      -0.665  -8.710  16.591  1.00  1.03           O  
ATOM   1572  H   SER A 102       1.771  -9.883  15.861  1.00  1.03           H  
ATOM   1573  HA  SER A 102       1.092  -7.133  15.507  1.00  1.03           H  
ATOM   1574 1HB  SER A 102       0.886  -8.935  17.930  1.00  1.03           H  
ATOM   1575 2HB  SER A 102       0.199  -7.319  17.841  1.00  1.03           H  
ATOM   1576  HG  SER A 102      -1.281  -8.956  17.294  1.00  1.03           H  
ATOM   1577  N   HIS A 103       3.817  -7.677  17.162  1.00  1.05           N  
ATOM   1578  CA  HIS A 103       4.992  -7.050  17.731  1.00  1.05           C  
ATOM   1579  C   HIS A 103       5.514  -6.015  16.738  1.00  1.05           C  
ATOM   1580  O   HIS A 103       6.037  -4.978  17.131  1.00  1.05           O  
ATOM   1581  CB  HIS A 103       6.051  -8.090  18.058  1.00  1.05           C  
ATOM   1582  CG  HIS A 103       7.272  -7.552  18.767  1.00  1.05           C  
ATOM   1583  ND1 HIS A 103       8.158  -8.370  19.438  1.00  1.05           N  
ATOM   1584  CD2 HIS A 103       7.747  -6.300  18.902  1.00  1.05           C  
ATOM   1585  CE1 HIS A 103       9.129  -7.647  19.942  1.00  1.05           C  
ATOM   1586  NE2 HIS A 103       8.906  -6.388  19.631  1.00  1.05           N  
ATOM   1587  H   HIS A 103       3.882  -8.664  16.912  1.00  1.05           H  
ATOM   1588  HA  HIS A 103       4.729  -6.533  18.652  1.00  1.05           H  
ATOM   1589 1HB  HIS A 103       5.609  -8.876  18.673  1.00  1.05           H  
ATOM   1590 2HB  HIS A 103       6.378  -8.557  17.129  1.00  1.05           H  
ATOM   1591  HD1 HIS A 103       8.076  -9.359  19.540  1.00  1.05           H  
ATOM   1592  HD2 HIS A 103       7.392  -5.337  18.555  1.00  1.05           H  
ATOM   1593  HE1 HIS A 103       9.933  -8.119  20.508  1.00  1.05           H  
ATOM   1594  N   LEU A 104       5.385  -6.302  15.444  1.00  1.05           N  
ATOM   1595  CA  LEU A 104       5.850  -5.398  14.414  1.00  1.05           C  
ATOM   1596  C   LEU A 104       4.988  -4.147  14.507  1.00  1.05           C  
ATOM   1597  O   LEU A 104       5.499  -3.031  14.460  1.00  1.05           O  
ATOM   1598  CB  LEU A 104       5.743  -6.000  13.023  1.00  1.05           C  
ATOM   1599  CG  LEU A 104       6.430  -5.184  11.923  1.00  1.05           C  
ATOM   1600  CD1 LEU A 104       5.655  -3.893  11.696  1.00  1.05           C  
ATOM   1601  CD2 LEU A 104       7.872  -4.921  12.327  1.00  1.05           C  
ATOM   1602  H   LEU A 104       4.898  -7.142  15.152  1.00  1.05           H  
ATOM   1603  HA  LEU A 104       6.887  -5.135  14.610  1.00  1.05           H  
ATOM   1604 1HB  LEU A 104       6.178  -6.999  13.034  1.00  1.05           H  
ATOM   1605 2HB  LEU A 104       4.697  -6.089  12.762  1.00  1.05           H  
ATOM   1606  HG  LEU A 104       6.408  -5.743  10.994  1.00  1.05           H  
ATOM   1607 1HD1 LEU A 104       6.108  -3.310  10.909  1.00  1.05           H  
ATOM   1608 2HD1 LEU A 104       4.654  -4.135  11.423  1.00  1.05           H  
ATOM   1609 3HD1 LEU A 104       5.644  -3.308  12.606  1.00  1.05           H  
ATOM   1610 1HD2 LEU A 104       8.369  -4.356  11.559  1.00  1.05           H  
ATOM   1611 2HD2 LEU A 104       7.894  -4.364  13.251  1.00  1.05           H  
ATOM   1612 3HD2 LEU A 104       8.389  -5.871  12.466  1.00  1.05           H  
ATOM   1613  N   ASP A 105       3.665  -4.319  14.613  1.00  1.03           N  
ATOM   1614  CA  ASP A 105       2.822  -3.126  14.759  1.00  1.03           C  
ATOM   1615  C   ASP A 105       3.320  -2.280  15.941  1.00  1.03           C  
ATOM   1616  O   ASP A 105       3.408  -1.051  15.824  1.00  1.03           O  
ATOM   1617  CB  ASP A 105       1.339  -3.492  14.967  1.00  1.03           C  
ATOM   1618  CG  ASP A 105       0.602  -3.922  13.696  1.00  1.03           C  
ATOM   1619  OD1 ASP A 105       1.066  -3.589  12.635  1.00  1.03           O  
ATOM   1620  OD2 ASP A 105      -0.404  -4.614  13.800  1.00  1.03           O  
ATOM   1621  H   ASP A 105       3.290  -5.270  14.623  1.00  1.03           H  
ATOM   1622  HA  ASP A 105       2.904  -2.531  13.851  1.00  1.03           H  
ATOM   1623 1HB  ASP A 105       1.266  -4.299  15.691  1.00  1.03           H  
ATOM   1624 2HB  ASP A 105       0.818  -2.634  15.393  1.00  1.03           H  
ATOM   1625  N   ALA A 106       3.696  -2.934  17.057  1.00  1.00           N  
ATOM   1626  CA  ALA A 106       4.235  -2.213  18.218  1.00  1.00           C  
ATOM   1627  C   ALA A 106       5.524  -1.453  17.850  1.00  1.00           C  
ATOM   1628  O   ALA A 106       5.723  -0.319  18.296  1.00  1.00           O  
ATOM   1629  CB  ALA A 106       4.489  -3.168  19.371  1.00  1.00           C  
ATOM   1630  H   ALA A 106       3.570  -3.948  17.100  1.00  1.00           H  
ATOM   1631  HA  ALA A 106       3.490  -1.481  18.530  1.00  1.00           H  
ATOM   1632 1HB  ALA A 106       4.848  -2.608  20.231  1.00  1.00           H  
ATOM   1633 2HB  ALA A 106       3.561  -3.675  19.628  1.00  1.00           H  
ATOM   1634 3HB  ALA A 106       5.227  -3.898  19.096  1.00  1.00           H  
ATOM   1635  N   VAL A 107       6.372  -2.051  16.999  1.00  0.96           N  
ATOM   1636  CA  VAL A 107       7.585  -1.388  16.501  1.00  0.96           C  
ATOM   1637  C   VAL A 107       7.223  -0.141  15.724  1.00  0.96           C  
ATOM   1638  O   VAL A 107       7.818   0.924  15.905  1.00  0.96           O  
ATOM   1639  CB  VAL A 107       8.395  -2.343  15.591  1.00  0.96           C  
ATOM   1640  CG1 VAL A 107       9.508  -1.617  14.815  1.00  0.96           C  
ATOM   1641  CG2 VAL A 107       8.988  -3.431  16.455  1.00  0.96           C  
ATOM   1642  H   VAL A 107       6.166  -3.006  16.699  1.00  0.96           H  
ATOM   1643  HA  VAL A 107       8.200  -1.110  17.354  1.00  0.96           H  
ATOM   1644  HB  VAL A 107       7.753  -2.768  14.873  1.00  0.96           H  
ATOM   1645 1HG1 VAL A 107      10.033  -2.334  14.185  1.00  0.96           H  
ATOM   1646 2HG1 VAL A 107       9.059  -0.847  14.185  1.00  0.96           H  
ATOM   1647 3HG1 VAL A 107      10.187  -1.169  15.453  1.00  0.96           H  
ATOM   1648 1HG2 VAL A 107       9.539  -4.134  15.834  1.00  0.96           H  
ATOM   1649 2HG2 VAL A 107       9.650  -3.002  17.192  1.00  0.96           H  
ATOM   1650 3HG2 VAL A 107       8.197  -3.943  16.956  1.00  0.96           H  
ATOM   1651  N   GLY A 108       6.216  -0.268  14.873  1.00  0.92           N  
ATOM   1652  CA  GLY A 108       5.739   0.846  14.080  1.00  0.92           C  
ATOM   1653  C   GLY A 108       5.353   2.014  14.982  1.00  0.92           C  
ATOM   1654  O   GLY A 108       5.844   3.137  14.802  1.00  0.92           O  
ATOM   1655  H   GLY A 108       5.776  -1.184  14.777  1.00  0.92           H  
ATOM   1656 1HA  GLY A 108       6.513   1.156  13.379  1.00  0.92           H  
ATOM   1657 2HA  GLY A 108       4.875   0.526  13.500  1.00  0.92           H  
ATOM   1658  N   GLU A 109       4.466   1.753  15.948  1.00  0.87           N  
ATOM   1659  CA  GLU A 109       4.018   2.814  16.840  1.00  0.87           C  
ATOM   1660  C   GLU A 109       5.149   3.390  17.694  1.00  0.87           C  
ATOM   1661  O   GLU A 109       5.220   4.609  17.874  1.00  0.87           O  
ATOM   1662  CB  GLU A 109       2.891   2.319  17.755  1.00  0.87           C  
ATOM   1663  CG  GLU A 109       1.552   2.056  17.045  1.00  0.87           C  
ATOM   1664  CD  GLU A 109       0.442   1.595  17.988  1.00  0.87           C  
ATOM   1665  OE1 GLU A 109       0.712   1.379  19.149  1.00  0.87           O  
ATOM   1666  OE2 GLU A 109      -0.677   1.471  17.539  1.00  0.87           O  
ATOM   1667  H   GLU A 109       4.107   0.799  16.044  1.00  0.87           H  
ATOM   1668  HA  GLU A 109       3.621   3.621  16.225  1.00  0.87           H  
ATOM   1669 1HB  GLU A 109       3.204   1.385  18.228  1.00  0.87           H  
ATOM   1670 2HB  GLU A 109       2.719   3.046  18.547  1.00  0.87           H  
ATOM   1671 1HG  GLU A 109       1.233   2.968  16.543  1.00  0.87           H  
ATOM   1672 2HG  GLU A 109       1.713   1.291  16.283  1.00  0.87           H  
ATOM   1673  N   ALA A 110       6.053   2.538  18.197  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       7.169   3.022  19.004  1.00  0.84           C  
ATOM   1675  C   ALA A 110       8.064   3.943  18.200  1.00  0.84           C  
ATOM   1676  O   ALA A 110       8.503   4.991  18.684  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       7.980   1.860  19.521  1.00  0.84           C  
ATOM   1678  H   ALA A 110       5.953   1.534  18.038  1.00  0.84           H  
ATOM   1679  HA  ALA A 110       6.765   3.588  19.845  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       8.809   2.220  20.135  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110       7.341   1.211  20.115  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       8.365   1.304  18.685  1.00  0.84           H  
ATOM   1683  N   LEU A 111       8.301   3.591  16.935  1.00  0.81           N  
ATOM   1684  CA  LEU A 111       9.159   4.419  16.117  1.00  0.81           C  
ATOM   1685  C   LEU A 111       8.470   5.752  15.917  1.00  0.81           C  
ATOM   1686  O   LEU A 111       9.096   6.800  16.059  1.00  0.81           O  
ATOM   1687  CB  LEU A 111       9.445   3.783  14.752  1.00  0.81           C  
ATOM   1688  CG  LEU A 111      10.444   4.600  13.877  1.00  0.81           C  
ATOM   1689  CD1 LEU A 111      11.807   4.656  14.597  1.00  0.81           C  
ATOM   1690  CD2 LEU A 111      10.538   4.007  12.484  1.00  0.81           C  
ATOM   1691  H   LEU A 111       7.923   2.723  16.553  1.00  0.81           H  
ATOM   1692  HA  LEU A 111      10.098   4.589  16.637  1.00  0.81           H  
ATOM   1693 1HB  LEU A 111       9.852   2.783  14.909  1.00  0.81           H  
ATOM   1694 2HB  LEU A 111       8.503   3.689  14.206  1.00  0.81           H  
ATOM   1695  HG  LEU A 111      10.107   5.593  13.801  1.00  0.81           H  
ATOM   1696 1HD1 LEU A 111      12.504   5.252  14.008  1.00  0.81           H  
ATOM   1697 2HD1 LEU A 111      11.680   5.113  15.580  1.00  0.81           H  
ATOM   1698 3HD1 LEU A 111      12.200   3.644  14.713  1.00  0.81           H  
ATOM   1699 1HD2 LEU A 111      11.232   4.597  11.880  1.00  0.81           H  
ATOM   1700 2HD2 LEU A 111      10.886   2.998  12.556  1.00  0.81           H  
ATOM   1701 3HD2 LEU A 111       9.549   4.020  12.022  1.00  0.81           H  
ATOM   1702  N   LEU A 112       7.167   5.721  15.611  1.00  0.79           N  
ATOM   1703  CA  LEU A 112       6.430   6.952  15.375  1.00  0.79           C  
ATOM   1704  C   LEU A 112       6.480   7.875  16.577  1.00  0.79           C  
ATOM   1705  O   LEU A 112       6.766   9.069  16.431  1.00  0.79           O  
ATOM   1706  CB  LEU A 112       4.982   6.668  14.993  1.00  0.79           C  
ATOM   1707  CG  LEU A 112       4.153   7.895  14.747  1.00  0.79           C  
ATOM   1708  CD1 LEU A 112       4.760   8.662  13.569  1.00  0.79           C  
ATOM   1709  CD2 LEU A 112       2.716   7.484  14.486  1.00  0.79           C  
ATOM   1710  H   LEU A 112       6.688   4.823  15.513  1.00  0.79           H  
ATOM   1711  HA  LEU A 112       6.876   7.473  14.557  1.00  0.79           H  
ATOM   1712 1HB  LEU A 112       4.972   6.054  14.093  1.00  0.79           H  
ATOM   1713 2HB  LEU A 112       4.517   6.101  15.799  1.00  0.79           H  
ATOM   1714  HG  LEU A 112       4.189   8.534  15.625  1.00  0.79           H  
ATOM   1715 1HD1 LEU A 112       4.204   9.551  13.387  1.00  0.79           H  
ATOM   1716 2HD1 LEU A 112       5.779   8.924  13.814  1.00  0.79           H  
ATOM   1717 3HD1 LEU A 112       4.747   8.037  12.674  1.00  0.79           H  
ATOM   1718 1HD2 LEU A 112       2.104   8.358  14.323  1.00  0.79           H  
ATOM   1719 2HD2 LEU A 112       2.674   6.839  13.604  1.00  0.79           H  
ATOM   1720 3HD2 LEU A 112       2.337   6.939  15.351  1.00  0.79           H  
ATOM   1721  N   GLU A 113       6.230   7.342  17.773  1.00  0.78           N  
ATOM   1722  CA  GLU A 113       6.263   8.198  18.949  1.00  0.78           C  
ATOM   1723  C   GLU A 113       7.617   8.888  19.077  1.00  0.78           C  
ATOM   1724  O   GLU A 113       7.681  10.107  19.281  1.00  0.78           O  
ATOM   1725  CB  GLU A 113       5.967   7.398  20.228  1.00  0.78           C  
ATOM   1726  CG  GLU A 113       5.939   8.279  21.495  1.00  0.78           C  
ATOM   1727  CD  GLU A 113       5.542   7.568  22.792  1.00  0.78           C  
ATOM   1728  OE1 GLU A 113       5.325   6.377  22.798  1.00  0.78           O  
ATOM   1729  OE2 GLU A 113       5.439   8.251  23.786  1.00  0.78           O  
ATOM   1730  H   GLU A 113       5.999   6.351  17.855  1.00  0.78           H  
ATOM   1731  HA  GLU A 113       5.499   8.966  18.836  1.00  0.78           H  
ATOM   1732 1HB  GLU A 113       5.006   6.894  20.129  1.00  0.78           H  
ATOM   1733 2HB  GLU A 113       6.731   6.627  20.358  1.00  0.78           H  
ATOM   1734 1HG  GLU A 113       6.936   8.706  21.629  1.00  0.78           H  
ATOM   1735 2HG  GLU A 113       5.250   9.104  21.322  1.00  0.78           H  
ATOM   1736  N   VAL A 114       8.695   8.123  18.900  1.00  0.78           N  
ATOM   1737  CA  VAL A 114      10.041   8.663  19.002  1.00  0.78           C  
ATOM   1738  C   VAL A 114      10.354   9.683  17.917  1.00  0.78           C  
ATOM   1739  O   VAL A 114      10.933  10.731  18.201  1.00  0.78           O  
ATOM   1740  CB  VAL A 114      11.061   7.522  19.004  1.00  0.78           C  
ATOM   1741  CG1 VAL A 114      12.495   8.053  18.900  1.00  0.78           C  
ATOM   1742  CG2 VAL A 114      10.902   6.770  20.308  1.00  0.78           C  
ATOM   1743  H   VAL A 114       8.576   7.124  18.714  1.00  0.78           H  
ATOM   1744  HA  VAL A 114      10.120   9.166  19.966  1.00  0.78           H  
ATOM   1745  HB  VAL A 114      10.876   6.859  18.154  1.00  0.78           H  
ATOM   1746 1HG1 VAL A 114      13.197   7.214  18.918  1.00  0.78           H  
ATOM   1747 2HG1 VAL A 114      12.603   8.596  17.967  1.00  0.78           H  
ATOM   1748 3HG1 VAL A 114      12.701   8.717  19.741  1.00  0.78           H  
ATOM   1749 1HG2 VAL A 114      11.597   5.985  20.339  1.00  0.78           H  
ATOM   1750 2HG2 VAL A 114      11.087   7.444  21.145  1.00  0.78           H  
ATOM   1751 3HG2 VAL A 114       9.889   6.371  20.382  1.00  0.78           H  
ATOM   1752  N   MET A 115       9.961   9.416  16.678  1.00  0.78           N  
ATOM   1753  CA  MET A 115      10.245  10.378  15.628  1.00  0.78           C  
ATOM   1754  C   MET A 115       9.539  11.691  15.900  1.00  0.78           C  
ATOM   1755  O   MET A 115      10.110  12.759  15.679  1.00  0.78           O  
ATOM   1756  CB  MET A 115       9.776   9.856  14.287  1.00  0.78           C  
ATOM   1757  CG  MET A 115      10.562   8.731  13.757  1.00  0.78           C  
ATOM   1758  SD  MET A 115      10.099   8.349  12.119  1.00  0.78           S  
ATOM   1759  CE  MET A 115       8.523   7.777  12.538  1.00  0.78           C  
ATOM   1760  H   MET A 115       9.486   8.539  16.468  1.00  0.78           H  
ATOM   1761  HA  MET A 115      11.317  10.562  15.600  1.00  0.78           H  
ATOM   1762 1HB  MET A 115       8.739   9.531  14.376  1.00  0.78           H  
ATOM   1763 2HB  MET A 115       9.816  10.653  13.560  1.00  0.78           H  
ATOM   1764 1HG  MET A 115      11.582   8.981  13.772  1.00  0.78           H  
ATOM   1765 2HG  MET A 115      10.427   7.861  14.369  1.00  0.78           H  
ATOM   1766 1HE  MET A 115       8.008   7.469  11.697  1.00  0.78           H  
ATOM   1767 2HE  MET A 115       8.597   6.960  13.211  1.00  0.78           H  
ATOM   1768 3HE  MET A 115       7.989   8.582  13.005  1.00  0.78           H  
ATOM   1769  N   ARG A 116       8.307  11.626  16.408  1.00  0.79           N  
ATOM   1770  CA  ARG A 116       7.559  12.839  16.703  1.00  0.79           C  
ATOM   1771  C   ARG A 116       8.214  13.620  17.846  1.00  0.79           C  
ATOM   1772  O   ARG A 116       8.289  14.850  17.801  1.00  0.79           O  
ATOM   1773  CB  ARG A 116       6.112  12.486  17.024  1.00  0.79           C  
ATOM   1774  CG  ARG A 116       5.320  11.990  15.795  1.00  0.79           C  
ATOM   1775  CD  ARG A 116       3.945  11.538  16.129  1.00  0.79           C  
ATOM   1776  NE  ARG A 116       3.089  12.637  16.551  1.00  0.79           N  
ATOM   1777  CZ  ARG A 116       1.843  12.490  17.040  1.00  0.79           C  
ATOM   1778  NH1 ARG A 116       1.323  11.290  17.164  1.00  0.79           N  
ATOM   1779  NH2 ARG A 116       1.141  13.553  17.393  1.00  0.79           N  
ATOM   1780  H   ARG A 116       7.868  10.716  16.571  1.00  0.79           H  
ATOM   1781  HA  ARG A 116       7.563  13.468  15.814  1.00  0.79           H  
ATOM   1782 1HB  ARG A 116       6.092  11.692  17.774  1.00  0.79           H  
ATOM   1783 2HB  ARG A 116       5.601  13.352  17.440  1.00  0.79           H  
ATOM   1784 1HG  ARG A 116       5.241  12.801  15.072  1.00  0.79           H  
ATOM   1785 2HG  ARG A 116       5.851  11.158  15.336  1.00  0.79           H  
ATOM   1786 1HD  ARG A 116       3.493  11.071  15.258  1.00  0.79           H  
ATOM   1787 2HD  ARG A 116       3.996  10.811  16.940  1.00  0.79           H  
ATOM   1788  HE  ARG A 116       3.454  13.579  16.466  1.00  0.79           H  
ATOM   1789 1HH1 ARG A 116       1.860  10.477  16.892  1.00  0.79           H  
ATOM   1790 2HH1 ARG A 116       0.388  11.180  17.531  1.00  0.79           H  
ATOM   1791 1HH2 ARG A 116       1.540  14.477  17.297  1.00  0.79           H  
ATOM   1792 2HH2 ARG A 116       0.207  13.443  17.758  1.00  0.79           H  
ATOM   1793  N   GLU A 117       8.718  12.904  18.859  1.00  0.80           N  
ATOM   1794  CA  GLU A 117       9.416  13.534  19.979  1.00  0.80           C  
ATOM   1795  C   GLU A 117      10.705  14.231  19.545  1.00  0.80           C  
ATOM   1796  O   GLU A 117      11.005  15.344  19.984  1.00  0.80           O  
ATOM   1797  CB  GLU A 117       9.779  12.504  21.063  1.00  0.80           C  
ATOM   1798  CG  GLU A 117      10.504  13.120  22.290  1.00  0.80           C  
ATOM   1799  CD  GLU A 117      10.867  12.128  23.402  1.00  0.80           C  
ATOM   1800  OE1 GLU A 117      10.596  10.959  23.269  1.00  0.80           O  
ATOM   1801  OE2 GLU A 117      11.426  12.564  24.381  1.00  0.80           O  
ATOM   1802  H   GLU A 117       8.594  11.890  18.864  1.00  0.80           H  
ATOM   1803  HA  GLU A 117       8.755  14.283  20.414  1.00  0.80           H  
ATOM   1804 1HB  GLU A 117       8.875  12.000  21.407  1.00  0.80           H  
ATOM   1805 2HB  GLU A 117      10.433  11.743  20.634  1.00  0.80           H  
ATOM   1806 1HG  GLU A 117      11.423  13.590  21.936  1.00  0.80           H  
ATOM   1807 2HG  GLU A 117       9.872  13.903  22.705  1.00  0.80           H  
ATOM   1808  N   LEU A 118      11.480  13.554  18.699  1.00  0.83           N  
ATOM   1809  CA  LEU A 118      12.789  14.045  18.294  1.00  0.83           C  
ATOM   1810  C   LEU A 118      12.793  15.023  17.126  1.00  0.83           C  
ATOM   1811  O   LEU A 118      13.621  15.935  17.088  1.00  0.83           O  
ATOM   1812  CB  LEU A 118      13.658  12.858  17.910  1.00  0.83           C  
ATOM   1813  CG  LEU A 118      13.941  11.872  19.007  1.00  0.83           C  
ATOM   1814  CD1 LEU A 118      14.736  10.755  18.417  1.00  0.83           C  
ATOM   1815  CD2 LEU A 118      14.660  12.559  20.144  1.00  0.83           C  
ATOM   1816  H   LEU A 118      11.171  12.637  18.375  1.00  0.83           H  
ATOM   1817  HA  LEU A 118      13.232  14.544  19.152  1.00  0.83           H  
ATOM   1818 1HB  LEU A 118      13.142  12.313  17.120  1.00  0.83           H  
ATOM   1819 2HB  LEU A 118      14.604  13.225  17.519  1.00  0.83           H  
ATOM   1820  HG  LEU A 118      13.004  11.459  19.380  1.00  0.83           H  
ATOM   1821 1HD1 LEU A 118      14.946  10.007  19.174  1.00  0.83           H  
ATOM   1822 2HD1 LEU A 118      14.173  10.302  17.603  1.00  0.83           H  
ATOM   1823 3HD1 LEU A 118      15.668  11.160  18.033  1.00  0.83           H  
ATOM   1824 1HD2 LEU A 118      14.858  11.844  20.933  1.00  0.83           H  
ATOM   1825 2HD2 LEU A 118      15.601  12.975  19.784  1.00  0.83           H  
ATOM   1826 3HD2 LEU A 118      14.030  13.361  20.534  1.00  0.83           H  
ATOM   1827  N   HIS A 119      11.876  14.857  16.177  1.00  0.86           N  
ATOM   1828  CA  HIS A 119      11.862  15.691  14.988  1.00  0.86           C  
ATOM   1829  C   HIS A 119      10.474  16.273  14.676  1.00  0.86           C  
ATOM   1830  O   HIS A 119       9.986  16.119  13.551  1.00  0.86           O  
ATOM   1831  CB  HIS A 119      12.331  14.826  13.807  1.00  0.86           C  
ATOM   1832  CG  HIS A 119      13.723  14.262  13.993  1.00  0.86           C  
ATOM   1833  ND1 HIS A 119      14.868  15.014  13.812  1.00  0.86           N  
ATOM   1834  CD2 HIS A 119      14.140  13.036  14.386  1.00  0.86           C  
ATOM   1835  CE1 HIS A 119      15.930  14.265  14.087  1.00  0.86           C  
ATOM   1836  NE2 HIS A 119      15.518  13.070  14.436  1.00  0.86           N  
ATOM   1837  H   HIS A 119      11.196  14.106  16.246  1.00  0.86           H  
ATOM   1838  HA  HIS A 119      12.564  16.514  15.102  1.00  0.86           H  
ATOM   1839 1HB  HIS A 119      11.636  13.992  13.671  1.00  0.86           H  
ATOM   1840 2HB  HIS A 119      12.320  15.418  12.893  1.00  0.86           H  
ATOM   1841  HD2 HIS A 119      13.499  12.189  14.631  1.00  0.86           H  
ATOM   1842  HE1 HIS A 119      16.971  14.589  14.034  1.00  0.86           H  
ATOM   1843  HE2 HIS A 119      16.126  12.308  14.706  1.00  0.86           H  
ATOM   1844  N   PRO A 120       9.869  17.059  15.595  1.00  0.88           N  
ATOM   1845  CA  PRO A 120       8.545  17.657  15.489  1.00  0.88           C  
ATOM   1846  C   PRO A 120       8.469  18.696  14.377  1.00  0.88           C  
ATOM   1847  O   PRO A 120       7.386  19.054  13.920  1.00  0.88           O  
ATOM   1848  CB  PRO A 120       8.355  18.308  16.864  1.00  0.88           C  
ATOM   1849  CG  PRO A 120       9.753  18.562  17.368  1.00  0.88           C  
ATOM   1850  CD  PRO A 120      10.557  17.405  16.861  1.00  0.88           C  
ATOM   1851  HA  PRO A 120       7.804  16.858  15.332  1.00  0.88           H  
ATOM   1852 1HB  PRO A 120       7.761  19.226  16.765  1.00  0.88           H  
ATOM   1853 2HB  PRO A 120       7.792  17.623  17.520  1.00  0.88           H  
ATOM   1854 1HG  PRO A 120      10.124  19.529  17.002  1.00  0.88           H  
ATOM   1855 2HG  PRO A 120       9.753  18.616  18.468  1.00  0.88           H  
ATOM   1856 1HD  PRO A 120      11.594  17.717  16.708  1.00  0.88           H  
ATOM   1857 2HD  PRO A 120      10.459  16.587  17.590  1.00  0.88           H  
ATOM   1858  N   GLU A 121       9.635  19.175  13.935  1.00  0.89           N  
ATOM   1859  CA  GLU A 121       9.722  20.175  12.880  1.00  0.89           C  
ATOM   1860  C   GLU A 121       9.642  19.537  11.491  1.00  0.89           C  
ATOM   1861  O   GLU A 121       9.533  20.238  10.482  1.00  0.89           O  
ATOM   1862  CB  GLU A 121      11.028  20.959  13.017  1.00  0.89           C  
ATOM   1863  CG  GLU A 121      11.121  21.802  14.288  1.00  0.89           C  
ATOM   1864  CD  GLU A 121      12.438  22.537  14.428  1.00  0.89           C  
ATOM   1865  OE1 GLU A 121      13.279  22.392  13.572  1.00  0.89           O  
ATOM   1866  OE2 GLU A 121      12.598  23.242  15.398  1.00  0.89           O  
ATOM   1867  H   GLU A 121      10.493  18.852  14.350  1.00  0.89           H  
ATOM   1868  HA  GLU A 121       8.885  20.865  12.988  1.00  0.89           H  
ATOM   1869 1HB  GLU A 121      11.868  20.263  13.013  1.00  0.89           H  
ATOM   1870 2HB  GLU A 121      11.147  21.622  12.160  1.00  0.89           H  
ATOM   1871 1HG  GLU A 121      10.310  22.529  14.287  1.00  0.89           H  
ATOM   1872 2HG  GLU A 121      10.982  21.148  15.148  1.00  0.89           H  
ATOM   1873  N   THR A 122       9.714  18.207  11.442  1.00  0.89           N  
ATOM   1874  CA  THR A 122       9.636  17.461  10.195  1.00  0.89           C  
ATOM   1875  C   THR A 122       8.393  16.587  10.212  1.00  0.89           C  
ATOM   1876  O   THR A 122       7.668  16.484   9.221  1.00  0.89           O  
ATOM   1877  CB  THR A 122      10.874  16.588   9.958  1.00  0.89           C  
ATOM   1878  OG1 THR A 122      12.045  17.408   9.947  1.00  0.89           O  
ATOM   1879  CG2 THR A 122      10.748  15.883   8.640  1.00  0.89           C  
ATOM   1880  H   THR A 122       9.804  17.679  12.304  1.00  0.89           H  
ATOM   1881  HA  THR A 122       9.546  18.162   9.367  1.00  0.89           H  
ATOM   1882  HB  THR A 122      10.958  15.848  10.756  1.00  0.89           H  
ATOM   1883  HG1 THR A 122      11.868  18.200   9.427  1.00  0.89           H  
ATOM   1884 1HG2 THR A 122      11.625  15.259   8.472  1.00  0.89           H  
ATOM   1885 2HG2 THR A 122       9.852  15.268   8.662  1.00  0.89           H  
ATOM   1886 3HG2 THR A 122      10.666  16.616   7.840  1.00  0.89           H  
ATOM   1887  N   MET A 123       8.121  15.964  11.355  1.00  0.87           N  
ATOM   1888  CA  MET A 123       7.011  15.028  11.459  1.00  0.87           C  
ATOM   1889  C   MET A 123       5.643  15.695  11.541  1.00  0.87           C  
ATOM   1890  O   MET A 123       5.003  15.704  12.595  1.00  0.87           O  
ATOM   1891  CB  MET A 123       7.206  14.150  12.680  1.00  0.87           C  
ATOM   1892  CG  MET A 123       8.398  13.228  12.640  1.00  0.87           C  
ATOM   1893  SD  MET A 123       8.284  11.998  11.348  1.00  0.87           S  
ATOM   1894  CE  MET A 123       6.871  11.112  11.971  1.00  0.87           C  
ATOM   1895  H   MET A 123       8.725  16.099  12.162  1.00  0.87           H  
ATOM   1896  HA  MET A 123       7.017  14.402  10.573  1.00  0.87           H  
ATOM   1897 1HB  MET A 123       7.326  14.788  13.557  1.00  0.87           H  
ATOM   1898 2HB  MET A 123       6.315  13.544  12.834  1.00  0.87           H  
ATOM   1899 1HG  MET A 123       9.307  13.808  12.491  1.00  0.87           H  
ATOM   1900 2HG  MET A 123       8.474  12.721  13.581  1.00  0.87           H  
ATOM   1901 1HE  MET A 123       6.632  10.282  11.320  1.00  0.87           H  
ATOM   1902 2HE  MET A 123       7.089  10.747  12.966  1.00  0.87           H  
ATOM   1903 3HE  MET A 123       6.029  11.785  12.018  1.00  0.87           H  
ATOM   1904  N   ASP A 124       5.199  16.237  10.412  1.00  0.84           N  
ATOM   1905  CA  ASP A 124       3.900  16.892  10.325  1.00  0.84           C  
ATOM   1906  C   ASP A 124       2.818  15.848  10.071  1.00  0.84           C  
ATOM   1907  O   ASP A 124       3.124  14.658   9.982  1.00  0.84           O  
ATOM   1908  CB  ASP A 124       3.907  17.973   9.225  1.00  0.84           C  
ATOM   1909  CG  ASP A 124       4.058  17.424   7.756  1.00  0.84           C  
ATOM   1910  OD1 ASP A 124       3.896  16.218   7.536  1.00  0.84           O  
ATOM   1911  OD2 ASP A 124       4.299  18.224   6.877  1.00  0.84           O  
ATOM   1912  H   ASP A 124       5.832  16.212   9.614  1.00  0.84           H  
ATOM   1913  HA  ASP A 124       3.692  17.378  11.280  1.00  0.84           H  
ATOM   1914 1HB  ASP A 124       2.998  18.565   9.287  1.00  0.84           H  
ATOM   1915 2HB  ASP A 124       4.744  18.653   9.413  1.00  0.84           H  
ATOM   1916  N   GLY A 125       1.570  16.281   9.888  1.00  0.80           N  
ATOM   1917  CA  GLY A 125       0.462  15.344   9.703  1.00  0.80           C  
ATOM   1918  C   GLY A 125       0.704  14.337   8.582  1.00  0.80           C  
ATOM   1919  O   GLY A 125       0.610  13.128   8.799  1.00  0.80           O  
ATOM   1920  H   GLY A 125       1.378  17.270   9.931  1.00  0.80           H  
ATOM   1921 1HA  GLY A 125       0.294  14.807  10.636  1.00  0.80           H  
ATOM   1922 2HA  GLY A 125      -0.449  15.905   9.495  1.00  0.80           H  
ATOM   1923  N   ARG A 126       1.005  14.832   7.381  1.00  0.76           N  
ATOM   1924  CA  ARG A 126       1.212  13.959   6.229  1.00  0.76           C  
ATOM   1925  C   ARG A 126       2.367  12.980   6.455  1.00  0.76           C  
ATOM   1926  O   ARG A 126       2.290  11.810   6.071  1.00  0.76           O  
ATOM   1927  CB  ARG A 126       1.514  14.777   4.991  1.00  0.76           C  
ATOM   1928  CG  ARG A 126       1.745  13.952   3.753  1.00  0.76           C  
ATOM   1929  CD  ARG A 126       0.501  13.388   3.187  1.00  0.76           C  
ATOM   1930  NE  ARG A 126       0.791  12.504   2.060  1.00  0.76           N  
ATOM   1931  CZ  ARG A 126       1.002  12.907   0.786  1.00  0.76           C  
ATOM   1932  NH1 ARG A 126       0.970  14.181   0.465  1.00  0.76           N  
ATOM   1933  NH2 ARG A 126       1.246  12.017  -0.147  1.00  0.76           N  
ATOM   1934  H   ARG A 126       1.108  15.832   7.270  1.00  0.76           H  
ATOM   1935  HA  ARG A 126       0.298  13.386   6.063  1.00  0.76           H  
ATOM   1936 1HB  ARG A 126       0.692  15.461   4.795  1.00  0.76           H  
ATOM   1937 2HB  ARG A 126       2.413  15.379   5.166  1.00  0.76           H  
ATOM   1938 1HG  ARG A 126       2.240  14.553   2.994  1.00  0.76           H  
ATOM   1939 2HG  ARG A 126       2.367  13.109   4.027  1.00  0.76           H  
ATOM   1940 1HD  ARG A 126      -0.022  12.807   3.954  1.00  0.76           H  
ATOM   1941 2HD  ARG A 126      -0.144  14.192   2.836  1.00  0.76           H  
ATOM   1942  HE  ARG A 126       0.826  11.506   2.248  1.00  0.76           H  
ATOM   1943 1HH1 ARG A 126       0.786  14.878   1.169  1.00  0.76           H  
ATOM   1944 2HH1 ARG A 126       1.134  14.454  -0.503  1.00  0.76           H  
ATOM   1945 1HH2 ARG A 126       1.268  11.035   0.087  1.00  0.76           H  
ATOM   1946 2HH2 ARG A 126       1.421  12.325  -1.119  1.00  0.76           H  
ATOM   1947  N   THR A 127       3.437  13.458   7.080  1.00  0.74           N  
ATOM   1948  CA  THR A 127       4.601  12.629   7.346  1.00  0.74           C  
ATOM   1949  C   THR A 127       4.238  11.500   8.303  1.00  0.74           C  
ATOM   1950  O   THR A 127       4.633  10.348   8.102  1.00  0.74           O  
ATOM   1951  CB  THR A 127       5.716  13.465   7.935  1.00  0.74           C  
ATOM   1952  OG1 THR A 127       6.055  14.505   7.014  1.00  0.74           O  
ATOM   1953  CG2 THR A 127       6.879  12.625   8.165  1.00  0.74           C  
ATOM   1954  H   THR A 127       3.465  14.445   7.370  1.00  0.74           H  
ATOM   1955  HA  THR A 127       4.943  12.191   6.412  1.00  0.74           H  
ATOM   1956  HB  THR A 127       5.385  13.905   8.867  1.00  0.74           H  
ATOM   1957  HG1 THR A 127       5.323  15.186   7.030  1.00  0.74           H  
ATOM   1958 1HG2 THR A 127       7.650  13.249   8.584  1.00  0.74           H  
ATOM   1959 2HG2 THR A 127       6.618  11.837   8.861  1.00  0.74           H  
ATOM   1960 3HG2 THR A 127       7.216  12.188   7.228  1.00  0.74           H  
ATOM   1961  N   ILE A 128       3.467  11.827   9.333  1.00  0.73           N  
ATOM   1962  CA  ILE A 128       3.010  10.846  10.299  1.00  0.73           C  
ATOM   1963  C   ILE A 128       2.164   9.798   9.583  1.00  0.73           C  
ATOM   1964  O   ILE A 128       2.347   8.591   9.797  1.00  0.73           O  
ATOM   1965  CB  ILE A 128       2.227  11.548  11.421  1.00  0.73           C  
ATOM   1966  CG1 ILE A 128       3.205  12.390  12.253  1.00  0.73           C  
ATOM   1967  CG2 ILE A 128       1.459  10.566  12.254  1.00  0.73           C  
ATOM   1968  CD1 ILE A 128       2.541  13.356  13.167  1.00  0.73           C  
ATOM   1969  H   ILE A 128       3.191  12.805   9.454  1.00  0.73           H  
ATOM   1970  HA  ILE A 128       3.876  10.353  10.736  1.00  0.73           H  
ATOM   1971  HB  ILE A 128       1.526  12.247  10.972  1.00  0.73           H  
ATOM   1972 1HG1 ILE A 128       3.813  11.734  12.848  1.00  0.73           H  
ATOM   1973 2HG1 ILE A 128       3.856  12.947  11.581  1.00  0.73           H  
ATOM   1974 1HG2 ILE A 128       0.908  11.098  13.027  1.00  0.73           H  
ATOM   1975 2HG2 ILE A 128       0.760  10.021  11.620  1.00  0.73           H  
ATOM   1976 3HG2 ILE A 128       2.132   9.882  12.701  1.00  0.73           H  
ATOM   1977 1HD1 ILE A 128       3.300  13.913  13.716  1.00  0.73           H  
ATOM   1978 2HD1 ILE A 128       1.941  14.049  12.578  1.00  0.73           H  
ATOM   1979 3HD1 ILE A 128       1.902  12.821  13.862  1.00  0.73           H  
ATOM   1980  N   GLU A 129       1.265  10.247   8.699  1.00  0.74           N  
ATOM   1981  CA  GLU A 129       0.453   9.313   7.933  1.00  0.74           C  
ATOM   1982  C   GLU A 129       1.336   8.420   7.054  1.00  0.74           C  
ATOM   1983  O   GLU A 129       1.095   7.214   6.963  1.00  0.74           O  
ATOM   1984  CB  GLU A 129      -0.555  10.063   7.053  1.00  0.74           C  
ATOM   1985  CG  GLU A 129      -1.693  10.749   7.806  1.00  0.74           C  
ATOM   1986  CD  GLU A 129      -2.594  11.561   6.894  1.00  0.74           C  
ATOM   1987  OE1 GLU A 129      -2.281  11.677   5.730  1.00  0.74           O  
ATOM   1988  OE2 GLU A 129      -3.593  12.058   7.362  1.00  0.74           O  
ATOM   1989  H   GLU A 129       1.140  11.253   8.575  1.00  0.74           H  
ATOM   1990  HA  GLU A 129      -0.095   8.681   8.629  1.00  0.74           H  
ATOM   1991 1HB  GLU A 129      -0.037  10.825   6.480  1.00  0.74           H  
ATOM   1992 2HB  GLU A 129      -0.996   9.368   6.340  1.00  0.74           H  
ATOM   1993 1HG  GLU A 129      -2.290   9.990   8.309  1.00  0.74           H  
ATOM   1994 2HG  GLU A 129      -1.270  11.399   8.568  1.00  0.74           H  
ATOM   1995  N   ALA A 130       2.392   8.989   6.454  1.00  0.76           N  
ATOM   1996  CA  ALA A 130       3.300   8.212   5.614  1.00  0.76           C  
ATOM   1997  C   ALA A 130       3.951   7.098   6.422  1.00  0.76           C  
ATOM   1998  O   ALA A 130       4.059   5.960   5.960  1.00  0.76           O  
ATOM   1999  CB  ALA A 130       4.368   9.110   5.022  1.00  0.76           C  
ATOM   2000  H   ALA A 130       2.532   9.994   6.542  1.00  0.76           H  
ATOM   2001  HA  ALA A 130       2.718   7.763   4.808  1.00  0.76           H  
ATOM   2002 1HB  ALA A 130       5.013   8.528   4.380  1.00  0.76           H  
ATOM   2003 2HB  ALA A 130       3.892   9.896   4.440  1.00  0.76           H  
ATOM   2004 3HB  ALA A 130       4.957   9.555   5.810  1.00  0.76           H  
ATOM   2005  N   TYR A 131       4.320   7.402   7.665  1.00  0.79           N  
ATOM   2006  CA  TYR A 131       4.903   6.391   8.534  1.00  0.79           C  
ATOM   2007  C   TYR A 131       3.897   5.377   9.026  1.00  0.79           C  
ATOM   2008  O   TYR A 131       4.230   4.203   9.212  1.00  0.79           O  
ATOM   2009  CB  TYR A 131       5.632   7.037   9.684  1.00  0.79           C  
ATOM   2010  CG  TYR A 131       6.991   7.378   9.302  1.00  0.79           C  
ATOM   2011  CD1 TYR A 131       7.376   8.660   9.068  1.00  0.79           C  
ATOM   2012  CD2 TYR A 131       7.898   6.336   9.226  1.00  0.79           C  
ATOM   2013  CE1 TYR A 131       8.673   8.910   8.763  1.00  0.79           C  
ATOM   2014  CE2 TYR A 131       9.192   6.575   8.927  1.00  0.79           C  
ATOM   2015  CZ  TYR A 131       9.591   7.850   8.700  1.00  0.79           C  
ATOM   2016  OH  TYR A 131      10.888   8.093   8.412  1.00  0.79           O  
ATOM   2017  H   TYR A 131       4.224   8.366   7.991  1.00  0.79           H  
ATOM   2018  HA  TYR A 131       5.645   5.850   7.951  1.00  0.79           H  
ATOM   2019 1HB  TYR A 131       5.113   7.954   9.985  1.00  0.79           H  
ATOM   2020 2HB  TYR A 131       5.662   6.366  10.542  1.00  0.79           H  
ATOM   2021  HD1 TYR A 131       6.661   9.468   9.132  1.00  0.79           H  
ATOM   2022  HD2 TYR A 131       7.564   5.324   9.425  1.00  0.79           H  
ATOM   2023  HE1 TYR A 131       8.979   9.924   8.584  1.00  0.79           H  
ATOM   2024  HE2 TYR A 131       9.910   5.754   8.877  1.00  0.79           H  
ATOM   2025  HH  TYR A 131      11.231   7.383   7.862  1.00  0.79           H  
ATOM   2026  N   THR A 132       2.651   5.794   9.180  1.00  0.82           N  
ATOM   2027  CA  THR A 132       1.628   4.851   9.569  1.00  0.82           C  
ATOM   2028  C   THR A 132       1.489   3.832   8.435  1.00  0.82           C  
ATOM   2029  O   THR A 132       1.456   2.619   8.679  1.00  0.82           O  
ATOM   2030  CB  THR A 132       0.299   5.564   9.857  1.00  0.82           C  
ATOM   2031  OG1 THR A 132       0.480   6.482  10.950  1.00  0.82           O  
ATOM   2032  CG2 THR A 132      -0.775   4.550  10.194  1.00  0.82           C  
ATOM   2033  H   THR A 132       2.421   6.780   9.057  1.00  0.82           H  
ATOM   2034  HA  THR A 132       1.946   4.329  10.469  1.00  0.82           H  
ATOM   2035  HB  THR A 132      -0.006   6.123   8.978  1.00  0.82           H  
ATOM   2036  HG1 THR A 132       1.224   7.082  10.733  1.00  0.82           H  
ATOM   2037 1HG2 THR A 132      -1.712   5.067  10.390  1.00  0.82           H  
ATOM   2038 2HG2 THR A 132      -0.897   3.873   9.349  1.00  0.82           H  
ATOM   2039 3HG2 THR A 132      -0.479   3.985  11.076  1.00  0.82           H  
ATOM   2040  N   SER A 133       1.456   4.331   7.189  1.00  0.85           N  
ATOM   2041  CA  SER A 133       1.360   3.481   6.009  1.00  0.85           C  
ATOM   2042  C   SER A 133       2.592   2.573   5.858  1.00  0.85           C  
ATOM   2043  O   SER A 133       2.437   1.390   5.553  1.00  0.85           O  
ATOM   2044  CB  SER A 133       1.139   4.327   4.772  1.00  0.85           C  
ATOM   2045  OG  SER A 133      -0.122   4.948   4.803  1.00  0.85           O  
ATOM   2046  H   SER A 133       1.481   5.346   7.066  1.00  0.85           H  
ATOM   2047  HA  SER A 133       0.487   2.840   6.128  1.00  0.85           H  
ATOM   2048 1HB  SER A 133       1.909   5.095   4.727  1.00  0.85           H  
ATOM   2049 2HB  SER A 133       1.231   3.716   3.874  1.00  0.85           H  
ATOM   2050  HG  SER A 133      -0.090   5.645   4.123  1.00  0.85           H  
ATOM   2051  N   LEU A 134       3.800   3.098   6.130  1.00  0.88           N  
ATOM   2052  CA  LEU A 134       5.027   2.286   6.088  1.00  0.88           C  
ATOM   2053  C   LEU A 134       4.883   1.126   7.045  1.00  0.88           C  
ATOM   2054  O   LEU A 134       5.132  -0.030   6.688  1.00  0.88           O  
ATOM   2055  CB  LEU A 134       6.251   3.085   6.555  1.00  0.88           C  
ATOM   2056  CG  LEU A 134       7.609   2.298   6.686  1.00  0.88           C  
ATOM   2057  CD1 LEU A 134       8.133   1.842   5.330  1.00  0.88           C  
ATOM   2058  CD2 LEU A 134       8.600   3.160   7.423  1.00  0.88           C  
ATOM   2059  H   LEU A 134       3.872   4.092   6.339  1.00  0.88           H  
ATOM   2060  HA  LEU A 134       5.176   1.907   5.079  1.00  0.88           H  
ATOM   2061 1HB  LEU A 134       6.402   3.917   5.874  1.00  0.88           H  
ATOM   2062 2HB  LEU A 134       6.034   3.495   7.532  1.00  0.88           H  
ATOM   2063  HG  LEU A 134       7.427   1.393   7.270  1.00  0.88           H  
ATOM   2064 1HD1 LEU A 134       9.056   1.275   5.471  1.00  0.88           H  
ATOM   2065 2HD1 LEU A 134       7.388   1.209   4.840  1.00  0.88           H  
ATOM   2066 3HD1 LEU A 134       8.344   2.707   4.718  1.00  0.88           H  
ATOM   2067 1HD2 LEU A 134       9.533   2.614   7.554  1.00  0.88           H  
ATOM   2068 2HD2 LEU A 134       8.780   4.056   6.871  1.00  0.88           H  
ATOM   2069 3HD2 LEU A 134       8.191   3.410   8.393  1.00  0.88           H  
ATOM   2070  N   GLY A 135       4.482   1.449   8.277  1.00  0.90           N  
ATOM   2071  CA  GLY A 135       4.285   0.482   9.335  1.00  0.90           C  
ATOM   2072  C   GLY A 135       3.327  -0.603   8.886  1.00  0.90           C  
ATOM   2073  O   GLY A 135       3.649  -1.789   8.981  1.00  0.90           O  
ATOM   2074  H   GLY A 135       4.304   2.429   8.495  1.00  0.90           H  
ATOM   2075 1HA  GLY A 135       5.243   0.047   9.616  1.00  0.90           H  
ATOM   2076 2HA  GLY A 135       3.881   0.992  10.210  1.00  0.90           H  
ATOM   2077  N   LYS A 136       2.153  -0.204   8.391  1.00  0.91           N  
ATOM   2078  CA  LYS A 136       1.161  -1.165   7.936  1.00  0.91           C  
ATOM   2079  C   LYS A 136       1.655  -2.018   6.761  1.00  0.91           C  
ATOM   2080  O   LYS A 136       1.389  -3.220   6.727  1.00  0.91           O  
ATOM   2081  CB  LYS A 136      -0.137  -0.446   7.566  1.00  0.91           C  
ATOM   2082  CG  LYS A 136      -0.916   0.101   8.769  1.00  0.91           C  
ATOM   2083  CD  LYS A 136      -2.179   0.828   8.333  1.00  0.91           C  
ATOM   2084  CE  LYS A 136      -2.972   1.330   9.532  1.00  0.91           C  
ATOM   2085  NZ  LYS A 136      -4.192   2.080   9.117  1.00  0.91           N  
ATOM   2086  H   LYS A 136       1.946   0.795   8.345  1.00  0.91           H  
ATOM   2087  HA  LYS A 136       0.945  -1.839   8.764  1.00  0.91           H  
ATOM   2088 1HB  LYS A 136       0.099   0.397   6.912  1.00  0.91           H  
ATOM   2089 2HB  LYS A 136      -0.785  -1.121   7.012  1.00  0.91           H  
ATOM   2090 1HG  LYS A 136      -1.184  -0.722   9.434  1.00  0.91           H  
ATOM   2091 2HG  LYS A 136      -0.281   0.796   9.319  1.00  0.91           H  
ATOM   2092 1HD  LYS A 136      -1.902   1.681   7.708  1.00  0.91           H  
ATOM   2093 2HD  LYS A 136      -2.804   0.157   7.747  1.00  0.91           H  
ATOM   2094 1HE  LYS A 136      -3.272   0.479  10.140  1.00  0.91           H  
ATOM   2095 2HE  LYS A 136      -2.341   1.983  10.129  1.00  0.91           H  
ATOM   2096 1HZ  LYS A 136      -4.691   2.393   9.937  1.00  0.91           H  
ATOM   2097 2HZ  LYS A 136      -3.924   2.879   8.560  1.00  0.91           H  
ATOM   2098 3HZ  LYS A 136      -4.790   1.475   8.571  1.00  0.91           H  
ATOM   2099  N   GLU A 137       2.395  -1.434   5.809  1.00  0.91           N  
ATOM   2100  CA  GLU A 137       2.915  -2.241   4.703  1.00  0.91           C  
ATOM   2101  C   GLU A 137       3.899  -3.280   5.235  1.00  0.91           C  
ATOM   2102  O   GLU A 137       3.842  -4.458   4.868  1.00  0.91           O  
ATOM   2103  CB  GLU A 137       3.579  -1.376   3.623  1.00  0.91           C  
ATOM   2104  CG  GLU A 137       4.112  -2.196   2.430  1.00  0.91           C  
ATOM   2105  CD  GLU A 137       4.651  -1.379   1.255  1.00  0.91           C  
ATOM   2106  OE1 GLU A 137       4.573  -0.160   1.271  1.00  0.91           O  
ATOM   2107  OE2 GLU A 137       5.145  -1.999   0.336  1.00  0.91           O  
ATOM   2108  H   GLU A 137       2.585  -0.434   5.845  1.00  0.91           H  
ATOM   2109  HA  GLU A 137       2.082  -2.771   4.244  1.00  0.91           H  
ATOM   2110 1HB  GLU A 137       2.868  -0.640   3.255  1.00  0.91           H  
ATOM   2111 2HB  GLU A 137       4.415  -0.827   4.062  1.00  0.91           H  
ATOM   2112 1HG  GLU A 137       4.912  -2.838   2.800  1.00  0.91           H  
ATOM   2113 2HG  GLU A 137       3.312  -2.844   2.072  1.00  0.91           H  
ATOM   2114  N   LEU A 138       4.790  -2.851   6.127  1.00  0.91           N  
ATOM   2115  CA  LEU A 138       5.760  -3.749   6.728  1.00  0.91           C  
ATOM   2116  C   LEU A 138       5.041  -4.859   7.473  1.00  0.91           C  
ATOM   2117  O   LEU A 138       5.322  -6.040   7.257  1.00  0.91           O  
ATOM   2118  CB  LEU A 138       6.708  -2.947   7.629  1.00  0.91           C  
ATOM   2119  CG  LEU A 138       7.730  -3.718   8.453  1.00  0.91           C  
ATOM   2120  CD1 LEU A 138       8.577  -4.523   7.590  1.00  0.91           C  
ATOM   2121  CD2 LEU A 138       8.598  -2.706   9.203  1.00  0.91           C  
ATOM   2122  H   LEU A 138       4.798  -1.865   6.393  1.00  0.91           H  
ATOM   2123  HA  LEU A 138       6.350  -4.200   5.932  1.00  0.91           H  
ATOM   2124 1HB  LEU A 138       7.248  -2.235   7.006  1.00  0.91           H  
ATOM   2125 2HB  LEU A 138       6.099  -2.375   8.327  1.00  0.91           H  
ATOM   2126  HG  LEU A 138       7.227  -4.380   9.142  1.00  0.91           H  
ATOM   2127 1HD1 LEU A 138       9.296  -5.053   8.209  1.00  0.91           H  
ATOM   2128 2HD1 LEU A 138       7.954  -5.235   7.061  1.00  0.91           H  
ATOM   2129 3HD1 LEU A 138       9.093  -3.893   6.888  1.00  0.91           H  
ATOM   2130 1HD2 LEU A 138       9.346  -3.228   9.794  1.00  0.91           H  
ATOM   2131 2HD2 LEU A 138       9.098  -2.056   8.484  1.00  0.91           H  
ATOM   2132 3HD2 LEU A 138       7.969  -2.104   9.858  1.00  0.91           H  
ATOM   2133  N   ASN A 139       4.069  -4.491   8.304  1.00  0.91           N  
ATOM   2134  CA  ASN A 139       3.298  -5.457   9.062  1.00  0.91           C  
ATOM   2135  C   ASN A 139       2.630  -6.471   8.166  1.00  0.91           C  
ATOM   2136  O   ASN A 139       2.725  -7.675   8.416  1.00  0.91           O  
ATOM   2137  CB  ASN A 139       2.242  -4.769   9.881  1.00  0.91           C  
ATOM   2138  CG  ASN A 139       1.464  -5.702  10.654  1.00  0.91           C  
ATOM   2139  OD1 ASN A 139       0.278  -5.916  10.364  1.00  0.91           O  
ATOM   2140  ND2 ASN A 139       2.064  -6.307  11.630  1.00  0.91           N  
ATOM   2141  H   ASN A 139       3.870  -3.502   8.433  1.00  0.91           H  
ATOM   2142  HA  ASN A 139       3.974  -5.995   9.727  1.00  0.91           H  
ATOM   2143 1HB  ASN A 139       2.669  -4.024  10.537  1.00  0.91           H  
ATOM   2144 2HB  ASN A 139       1.568  -4.242   9.212  1.00  0.91           H  
ATOM   2145 1HD2 ASN A 139       1.544  -6.943  12.189  1.00  0.91           H  
ATOM   2146 2HD2 ASN A 139       3.024  -6.118  11.812  1.00  0.91           H  
ATOM   2147  N   GLU A 140       1.946  -6.005   7.126  1.00  0.90           N  
ATOM   2148  CA  GLU A 140       1.251  -6.921   6.245  1.00  0.90           C  
ATOM   2149  C   GLU A 140       2.227  -7.889   5.599  1.00  0.90           C  
ATOM   2150  O   GLU A 140       1.953  -9.088   5.521  1.00  0.90           O  
ATOM   2151  CB  GLU A 140       0.487  -6.143   5.170  1.00  0.90           C  
ATOM   2152  CG  GLU A 140      -0.258  -7.010   4.157  1.00  0.90           C  
ATOM   2153  CD  GLU A 140      -1.428  -7.798   4.712  1.00  0.90           C  
ATOM   2154  OE1 GLU A 140      -1.946  -7.450   5.751  1.00  0.90           O  
ATOM   2155  OE2 GLU A 140      -1.793  -8.770   4.074  1.00  0.90           O  
ATOM   2156  H   GLU A 140       1.889  -5.001   6.953  1.00  0.90           H  
ATOM   2157  HA  GLU A 140       0.537  -7.491   6.838  1.00  0.90           H  
ATOM   2158 1HB  GLU A 140      -0.235  -5.482   5.650  1.00  0.90           H  
ATOM   2159 2HB  GLU A 140       1.189  -5.509   4.622  1.00  0.90           H  
ATOM   2160 1HG  GLU A 140      -0.617  -6.371   3.351  1.00  0.90           H  
ATOM   2161 2HG  GLU A 140       0.464  -7.703   3.733  1.00  0.90           H  
ATOM   2162  N   ARG A 141       3.393  -7.401   5.175  1.00  0.89           N  
ATOM   2163  CA  ARG A 141       4.360  -8.296   4.565  1.00  0.89           C  
ATOM   2164  C   ARG A 141       4.857  -9.329   5.584  1.00  0.89           C  
ATOM   2165  O   ARG A 141       4.984 -10.514   5.263  1.00  0.89           O  
ATOM   2166  CB  ARG A 141       5.491  -7.494   3.952  1.00  0.89           C  
ATOM   2167  CG  ARG A 141       5.062  -6.708   2.692  1.00  0.89           C  
ATOM   2168  CD  ARG A 141       6.170  -5.931   2.074  1.00  0.89           C  
ATOM   2169  NE  ARG A 141       5.701  -5.111   0.934  1.00  0.89           N  
ATOM   2170  CZ  ARG A 141       5.447  -5.555  -0.307  1.00  0.89           C  
ATOM   2171  NH1 ARG A 141       5.569  -6.823  -0.636  1.00  0.89           N  
ATOM   2172  NH2 ARG A 141       5.060  -4.669  -1.189  1.00  0.89           N  
ATOM   2173  H   ARG A 141       3.595  -6.400   5.248  1.00  0.89           H  
ATOM   2174  HA  ARG A 141       3.863  -8.829   3.755  1.00  0.89           H  
ATOM   2175 1HB  ARG A 141       5.859  -6.773   4.685  1.00  0.89           H  
ATOM   2176 2HB  ARG A 141       6.311  -8.157   3.684  1.00  0.89           H  
ATOM   2177 1HG  ARG A 141       4.690  -7.412   1.948  1.00  0.89           H  
ATOM   2178 2HG  ARG A 141       4.266  -6.013   2.954  1.00  0.89           H  
ATOM   2179 1HD  ARG A 141       6.583  -5.256   2.825  1.00  0.89           H  
ATOM   2180 2HD  ARG A 141       6.944  -6.595   1.729  1.00  0.89           H  
ATOM   2181  HE  ARG A 141       5.573  -4.092   1.062  1.00  0.89           H  
ATOM   2182 1HH1 ARG A 141       5.864  -7.498   0.053  1.00  0.89           H  
ATOM   2183 2HH1 ARG A 141       5.368  -7.121  -1.580  1.00  0.89           H  
ATOM   2184 1HH2 ARG A 141       4.982  -3.687  -0.880  1.00  0.89           H  
ATOM   2185 2HH2 ARG A 141       4.855  -4.941  -2.136  1.00  0.89           H  
ATOM   2186  N   ILE A 142       5.054  -8.916   6.843  1.00  0.88           N  
ATOM   2187  CA  ILE A 142       5.482  -9.874   7.858  1.00  0.88           C  
ATOM   2188  C   ILE A 142       4.393 -10.918   8.098  1.00  0.88           C  
ATOM   2189  O   ILE A 142       4.692 -12.111   8.218  1.00  0.88           O  
ATOM   2190  CB  ILE A 142       5.789  -9.208   9.220  1.00  0.88           C  
ATOM   2191  CG1 ILE A 142       6.999  -8.247   9.161  1.00  0.88           C  
ATOM   2192  CG2 ILE A 142       6.017 -10.302  10.278  1.00  0.88           C  
ATOM   2193  CD1 ILE A 142       8.275  -8.888   8.786  1.00  0.88           C  
ATOM   2194  H   ILE A 142       4.940  -7.929   7.079  1.00  0.88           H  
ATOM   2195  HA  ILE A 142       6.376 -10.382   7.504  1.00  0.88           H  
ATOM   2196  HB  ILE A 142       4.927  -8.609   9.518  1.00  0.88           H  
ATOM   2197 1HG1 ILE A 142       6.801  -7.460   8.456  1.00  0.88           H  
ATOM   2198 2HG1 ILE A 142       7.126  -7.806  10.145  1.00  0.88           H  
ATOM   2199 1HG2 ILE A 142       6.194  -9.837  11.246  1.00  0.88           H  
ATOM   2200 2HG2 ILE A 142       5.134 -10.938  10.337  1.00  0.88           H  
ATOM   2201 3HG2 ILE A 142       6.881 -10.906  10.000  1.00  0.88           H  
ATOM   2202 1HD1 ILE A 142       9.046  -8.146   8.807  1.00  0.88           H  
ATOM   2203 2HD1 ILE A 142       8.513  -9.671   9.505  1.00  0.88           H  
ATOM   2204 3HD1 ILE A 142       8.188  -9.313   7.789  1.00  0.88           H  
ATOM   2205  N   ARG A 143       3.128 -10.476   8.160  1.00  0.87           N  
ATOM   2206  CA  ARG A 143       2.017 -11.392   8.388  1.00  0.87           C  
ATOM   2207  C   ARG A 143       1.882 -12.394   7.246  1.00  0.87           C  
ATOM   2208  O   ARG A 143       1.685 -13.587   7.491  1.00  0.87           O  
ATOM   2209  CB  ARG A 143       0.702 -10.625   8.556  1.00  0.87           C  
ATOM   2210  CG  ARG A 143       0.574  -9.827   9.887  1.00  0.87           C  
ATOM   2211  CD  ARG A 143      -0.753  -9.106  10.052  1.00  0.87           C  
ATOM   2212  NE  ARG A 143      -0.772  -8.240  11.271  1.00  0.87           N  
ATOM   2213  CZ  ARG A 143      -1.042  -8.636  12.551  1.00  0.87           C  
ATOM   2214  NH1 ARG A 143      -1.339  -9.892  12.801  1.00  0.87           N  
ATOM   2215  NH2 ARG A 143      -1.001  -7.758  13.568  1.00  0.87           N  
ATOM   2216  H   ARG A 143       2.943  -9.478   8.062  1.00  0.87           H  
ATOM   2217  HA  ARG A 143       2.211 -11.940   9.310  1.00  0.87           H  
ATOM   2218 1HB  ARG A 143       0.600  -9.911   7.737  1.00  0.87           H  
ATOM   2219 2HB  ARG A 143      -0.135 -11.317   8.492  1.00  0.87           H  
ATOM   2220 1HG  ARG A 143       0.662 -10.522  10.697  1.00  0.87           H  
ATOM   2221 2HG  ARG A 143       1.373  -9.093   9.955  1.00  0.87           H  
ATOM   2222 1HD  ARG A 143      -0.911  -8.463   9.182  1.00  0.87           H  
ATOM   2223 2HD  ARG A 143      -1.567  -9.819  10.124  1.00  0.87           H  
ATOM   2224  HE  ARG A 143      -0.536  -7.261  11.121  1.00  0.87           H  
ATOM   2225 1HH1 ARG A 143      -1.375 -10.555  12.046  1.00  0.87           H  
ATOM   2226 2HH1 ARG A 143      -1.545 -10.194  13.743  1.00  0.87           H  
ATOM   2227 1HH2 ARG A 143      -0.789  -6.743  13.415  1.00  0.87           H  
ATOM   2228 2HH2 ARG A 143      -1.169  -8.080  14.529  1.00  0.87           H  
ATOM   2229  N   GLN A 144       2.054 -11.940   5.997  1.00  0.85           N  
ATOM   2230  CA  GLN A 144       1.950 -12.864   4.873  1.00  0.85           C  
ATOM   2231  C   GLN A 144       3.058 -13.899   4.916  1.00  0.85           C  
ATOM   2232  O   GLN A 144       2.820 -15.082   4.653  1.00  0.85           O  
ATOM   2233  CB  GLN A 144       1.981 -12.127   3.530  1.00  0.85           C  
ATOM   2234  CG  GLN A 144       0.729 -11.313   3.231  1.00  0.85           C  
ATOM   2235  CD  GLN A 144       0.800 -10.590   1.897  1.00  0.85           C  
ATOM   2236  OE1 GLN A 144       1.619 -10.924   1.025  1.00  0.85           O  
ATOM   2237  NE2 GLN A 144      -0.068  -9.602   1.724  1.00  0.85           N  
ATOM   2238  H   GLN A 144       2.210 -10.944   5.829  1.00  0.85           H  
ATOM   2239  HA  GLN A 144       1.000 -13.388   4.949  1.00  0.85           H  
ATOM   2240 1HB  GLN A 144       2.830 -11.437   3.526  1.00  0.85           H  
ATOM   2241 2HB  GLN A 144       2.132 -12.840   2.724  1.00  0.85           H  
ATOM   2242 1HG  GLN A 144      -0.129 -11.980   3.212  1.00  0.85           H  
ATOM   2243 2HG  GLN A 144       0.595 -10.564   4.014  1.00  0.85           H  
ATOM   2244 1HE2 GLN A 144      -0.081  -9.086   0.871  1.00  0.85           H  
ATOM   2245 2HE2 GLN A 144      -0.723  -9.356   2.482  1.00  0.85           H  
ATOM   2246  N   ILE A 145       4.262 -13.477   5.288  1.00  0.83           N  
ATOM   2247  CA  ILE A 145       5.361 -14.416   5.369  1.00  0.83           C  
ATOM   2248  C   ILE A 145       5.071 -15.419   6.480  1.00  0.83           C  
ATOM   2249  O   ILE A 145       5.235 -16.624   6.293  1.00  0.83           O  
ATOM   2250  CB  ILE A 145       6.694 -13.709   5.612  1.00  0.83           C  
ATOM   2251  CG1 ILE A 145       7.092 -12.841   4.386  1.00  0.83           C  
ATOM   2252  CG2 ILE A 145       7.754 -14.789   5.861  1.00  0.83           C  
ATOM   2253  CD1 ILE A 145       8.224 -11.841   4.681  1.00  0.83           C  
ATOM   2254  H   ILE A 145       4.424 -12.486   5.484  1.00  0.83           H  
ATOM   2255  HA  ILE A 145       5.430 -14.955   4.427  1.00  0.83           H  
ATOM   2256  HB  ILE A 145       6.613 -13.045   6.476  1.00  0.83           H  
ATOM   2257 1HG1 ILE A 145       7.423 -13.501   3.587  1.00  0.83           H  
ATOM   2258 2HG1 ILE A 145       6.220 -12.290   4.039  1.00  0.83           H  
ATOM   2259 1HG2 ILE A 145       8.717 -14.346   6.030  1.00  0.83           H  
ATOM   2260 2HG2 ILE A 145       7.462 -15.365   6.729  1.00  0.83           H  
ATOM   2261 3HG2 ILE A 145       7.817 -15.444   4.993  1.00  0.83           H  
ATOM   2262 1HD1 ILE A 145       8.462 -11.275   3.782  1.00  0.83           H  
ATOM   2263 2HD1 ILE A 145       7.903 -11.155   5.466  1.00  0.83           H  
ATOM   2264 3HD1 ILE A 145       9.101 -12.373   5.013  1.00  0.83           H  
ATOM   2265  N   ALA A 146       4.611 -14.931   7.635  1.00  0.81           N  
ATOM   2266  CA  ALA A 146       4.317 -15.819   8.747  1.00  0.81           C  
ATOM   2267  C   ALA A 146       3.302 -16.886   8.329  1.00  0.81           C  
ATOM   2268  O   ALA A 146       3.471 -18.068   8.650  1.00  0.81           O  
ATOM   2269  CB  ALA A 146       3.789 -15.009   9.924  1.00  0.81           C  
ATOM   2270  H   ALA A 146       4.489 -13.924   7.751  1.00  0.81           H  
ATOM   2271  HA  ALA A 146       5.239 -16.319   9.038  1.00  0.81           H  
ATOM   2272 1HB  ALA A 146       3.586 -15.673  10.762  1.00  0.81           H  
ATOM   2273 2HB  ALA A 146       4.530 -14.264  10.213  1.00  0.81           H  
ATOM   2274 3HB  ALA A 146       2.869 -14.507   9.630  1.00  0.81           H  
ATOM   2275  N   LYS A 147       2.302 -16.503   7.527  1.00  0.80           N  
ATOM   2276  CA  LYS A 147       1.325 -17.483   7.072  1.00  0.80           C  
ATOM   2277  C   LYS A 147       1.988 -18.538   6.177  1.00  0.80           C  
ATOM   2278  O   LYS A 147       1.769 -19.744   6.343  1.00  0.80           O  
ATOM   2279  CB  LYS A 147       0.206 -16.780   6.294  1.00  0.80           C  
ATOM   2280  CG  LYS A 147      -0.735 -15.923   7.143  1.00  0.80           C  
ATOM   2281  CD  LYS A 147      -1.757 -15.209   6.267  1.00  0.80           C  
ATOM   2282  CE  LYS A 147      -2.686 -14.333   7.080  1.00  0.80           C  
ATOM   2283  NZ  LYS A 147      -3.645 -13.587   6.209  1.00  0.80           N  
ATOM   2284  H   LYS A 147       2.193 -15.518   7.282  1.00  0.80           H  
ATOM   2285  HA  LYS A 147       0.902 -17.984   7.943  1.00  0.80           H  
ATOM   2286 1HB  LYS A 147       0.647 -16.131   5.539  1.00  0.80           H  
ATOM   2287 2HB  LYS A 147      -0.393 -17.523   5.774  1.00  0.80           H  
ATOM   2288 1HG  LYS A 147      -1.261 -16.562   7.849  1.00  0.80           H  
ATOM   2289 2HG  LYS A 147      -0.163 -15.193   7.703  1.00  0.80           H  
ATOM   2290 1HD  LYS A 147      -1.230 -14.586   5.545  1.00  0.80           H  
ATOM   2291 2HD  LYS A 147      -2.347 -15.945   5.725  1.00  0.80           H  
ATOM   2292 1HE  LYS A 147      -3.248 -14.957   7.767  1.00  0.80           H  
ATOM   2293 2HE  LYS A 147      -2.092 -13.617   7.653  1.00  0.80           H  
ATOM   2294 1HZ  LYS A 147      -4.248 -13.017   6.785  1.00  0.80           H  
ATOM   2295 2HZ  LYS A 147      -3.130 -12.993   5.571  1.00  0.80           H  
ATOM   2296 3HZ  LYS A 147      -4.205 -14.242   5.682  1.00  0.80           H  
ATOM   2297  N   LYS A 148       2.873 -18.091   5.278  1.00  0.80           N  
ATOM   2298  CA  LYS A 148       3.572 -18.982   4.346  1.00  0.80           C  
ATOM   2299  C   LYS A 148       4.469 -19.987   5.064  1.00  0.80           C  
ATOM   2300  O   LYS A 148       4.680 -21.104   4.587  1.00  0.80           O  
ATOM   2301  CB  LYS A 148       4.395 -18.166   3.347  1.00  0.80           C  
ATOM   2302  CG  LYS A 148       3.548 -17.394   2.332  1.00  0.80           C  
ATOM   2303  CD  LYS A 148       4.405 -16.546   1.400  1.00  0.80           C  
ATOM   2304  CE  LYS A 148       3.540 -15.762   0.421  1.00  0.80           C  
ATOM   2305  NZ  LYS A 148       4.357 -14.896  -0.475  1.00  0.80           N  
ATOM   2306  H   LYS A 148       3.030 -17.083   5.201  1.00  0.80           H  
ATOM   2307  HA  LYS A 148       2.823 -19.545   3.791  1.00  0.80           H  
ATOM   2308 1HB  LYS A 148       5.009 -17.448   3.887  1.00  0.80           H  
ATOM   2309 2HB  LYS A 148       5.065 -18.827   2.803  1.00  0.80           H  
ATOM   2310 1HG  LYS A 148       2.977 -18.103   1.733  1.00  0.80           H  
ATOM   2311 2HG  LYS A 148       2.848 -16.754   2.856  1.00  0.80           H  
ATOM   2312 1HD  LYS A 148       4.990 -15.843   1.998  1.00  0.80           H  
ATOM   2313 2HD  LYS A 148       5.088 -17.185   0.844  1.00  0.80           H  
ATOM   2314 1HE  LYS A 148       2.966 -16.459  -0.186  1.00  0.80           H  
ATOM   2315 2HE  LYS A 148       2.849 -15.131   0.986  1.00  0.80           H  
ATOM   2316 1HZ  LYS A 148       3.746 -14.392  -1.104  1.00  0.80           H  
ATOM   2317 2HZ  LYS A 148       4.880 -14.237   0.084  1.00  0.80           H  
ATOM   2318 3HZ  LYS A 148       4.995 -15.468  -1.011  1.00  0.80           H  
ATOM   2319  N   LEU A 149       4.962 -19.599   6.232  1.00  0.84           N  
ATOM   2320  CA  LEU A 149       5.849 -20.426   7.035  1.00  0.84           C  
ATOM   2321  C   LEU A 149       5.119 -21.432   7.925  1.00  0.84           C  
ATOM   2322  O   LEU A 149       5.763 -22.187   8.657  1.00  0.84           O  
ATOM   2323  CB  LEU A 149       6.696 -19.535   7.928  1.00  0.84           C  
ATOM   2324  CG  LEU A 149       7.641 -18.590   7.211  1.00  0.84           C  
ATOM   2325  CD1 LEU A 149       8.261 -17.702   8.222  1.00  0.84           C  
ATOM   2326  CD2 LEU A 149       8.676 -19.365   6.447  1.00  0.84           C  
ATOM   2327  H   LEU A 149       4.758 -18.646   6.545  1.00  0.84           H  
ATOM   2328  HA  LEU A 149       6.500 -20.976   6.358  1.00  0.84           H  
ATOM   2329 1HB  LEU A 149       6.027 -18.930   8.540  1.00  0.84           H  
ATOM   2330 2HB  LEU A 149       7.285 -20.161   8.580  1.00  0.84           H  
ATOM   2331  HG  LEU A 149       7.099 -17.988   6.518  1.00  0.84           H  
ATOM   2332 1HD1 LEU A 149       8.931 -17.010   7.717  1.00  0.84           H  
ATOM   2333 2HD1 LEU A 149       7.487 -17.146   8.742  1.00  0.84           H  
ATOM   2334 3HD1 LEU A 149       8.813 -18.304   8.925  1.00  0.84           H  
ATOM   2335 1HD2 LEU A 149       9.347 -18.665   5.941  1.00  0.84           H  
ATOM   2336 2HD2 LEU A 149       9.246 -19.981   7.115  1.00  0.84           H  
ATOM   2337 3HD2 LEU A 149       8.182 -19.996   5.709  1.00  0.84           H  
ATOM   2338  N   GLY A 150       3.783 -21.453   7.889  1.00  0.93           N  
ATOM   2339  CA  GLY A 150       3.055 -22.369   8.757  1.00  0.93           C  
ATOM   2340  C   GLY A 150       2.909 -21.805  10.167  1.00  0.93           C  
ATOM   2341  O   GLY A 150       2.833 -22.554  11.153  1.00  0.93           O  
ATOM   2342  H   GLY A 150       3.261 -20.832   7.267  1.00  0.93           H  
ATOM   2343 1HA  GLY A 150       2.067 -22.548   8.333  1.00  0.93           H  
ATOM   2344 2HA  GLY A 150       3.571 -23.326   8.791  1.00  0.93           H  
ATOM   2345  N   ARG A 151       2.924 -20.482  10.260  1.00  1.10           N  
ATOM   2346  CA  ARG A 151       2.811 -19.745  11.501  1.00  1.10           C  
ATOM   2347  C   ARG A 151       1.660 -18.767  11.330  1.00  1.10           C  
ATOM   2348  O   ARG A 151       0.859 -18.933  10.412  1.00  1.10           O  
ATOM   2349  CB  ARG A 151       4.126 -19.078  11.868  1.00  1.10           C  
ATOM   2350  CG  ARG A 151       5.253 -20.066  12.121  1.00  1.10           C  
ATOM   2351  CD  ARG A 151       5.008 -20.833  13.369  1.00  1.10           C  
ATOM   2352  NE  ARG A 151       6.101 -21.712  13.705  1.00  1.10           N  
ATOM   2353  CZ  ARG A 151       6.243 -22.985  13.267  1.00  1.10           C  
ATOM   2354  NH1 ARG A 151       5.351 -23.540  12.465  1.00  1.10           N  
ATOM   2355  NH2 ARG A 151       7.294 -23.692  13.651  1.00  1.10           N  
ATOM   2356  H   ARG A 151       3.020 -19.915   9.417  1.00  1.10           H  
ATOM   2357  HA  ARG A 151       2.555 -20.435  12.306  1.00  1.10           H  
ATOM   2358 1HB  ARG A 151       4.440 -18.421  11.055  1.00  1.10           H  
ATOM   2359 2HB  ARG A 151       4.012 -18.471  12.760  1.00  1.10           H  
ATOM   2360 1HG  ARG A 151       5.347 -20.761  11.287  1.00  1.10           H  
ATOM   2361 2HG  ARG A 151       6.183 -19.534  12.245  1.00  1.10           H  
ATOM   2362 1HD  ARG A 151       4.876 -20.134  14.195  1.00  1.10           H  
ATOM   2363 2HD  ARG A 151       4.109 -21.437  13.255  1.00  1.10           H  
ATOM   2364  HE  ARG A 151       6.820 -21.337  14.319  1.00  1.10           H  
ATOM   2365 1HH1 ARG A 151       4.520 -23.024  12.143  1.00  1.10           H  
ATOM   2366 2HH1 ARG A 151       5.482 -24.489  12.154  1.00  1.10           H  
ATOM   2367 1HH2 ARG A 151       7.982 -23.278  14.268  1.00  1.10           H  
ATOM   2368 2HH2 ARG A 151       7.407 -24.643  13.331  1.00  1.10           H  
ATOM   2369  N   TYR A 152       1.461 -17.855  12.284  1.00  1.34           N  
ATOM   2370  CA  TYR A 152       0.339 -16.892  12.266  1.00  1.34           C  
ATOM   2371  C   TYR A 152      -0.884 -17.598  12.831  1.00  1.34           C  
ATOM   2372  O   TYR A 152      -1.283 -17.340  13.966  1.00  1.34           O  
ATOM   2373  CB  TYR A 152       0.002 -16.369  10.844  1.00  1.34           C  
ATOM   2374  CG  TYR A 152      -0.976 -15.257  10.799  1.00  1.34           C  
ATOM   2375  CD1 TYR A 152      -0.529 -13.971  10.857  1.00  1.34           C  
ATOM   2376  CD2 TYR A 152      -2.337 -15.523  10.717  1.00  1.34           C  
ATOM   2377  CE1 TYR A 152      -1.425 -12.943  10.825  1.00  1.34           C  
ATOM   2378  CE2 TYR A 152      -3.237 -14.491  10.692  1.00  1.34           C  
ATOM   2379  CZ  TYR A 152      -2.786 -13.199  10.743  1.00  1.34           C  
ATOM   2380  OH  TYR A 152      -3.684 -12.155  10.716  1.00  1.34           O  
ATOM   2381  H   TYR A 152       2.121 -17.794  13.042  1.00  1.34           H  
ATOM   2382  HA  TYR A 152       0.576 -16.048  12.914  1.00  1.34           H  
ATOM   2383 1HB  TYR A 152       0.913 -16.039  10.348  1.00  1.34           H  
ATOM   2384 2HB  TYR A 152      -0.435 -17.119  10.227  1.00  1.34           H  
ATOM   2385  HD1 TYR A 152       0.535 -13.775  10.917  1.00  1.34           H  
ATOM   2386  HD2 TYR A 152      -2.696 -16.550  10.677  1.00  1.34           H  
ATOM   2387  HE1 TYR A 152      -1.072 -11.943  10.864  1.00  1.34           H  
ATOM   2388  HE2 TYR A 152      -4.306 -14.701  10.630  1.00  1.34           H  
ATOM   2389  HH  TYR A 152      -4.581 -12.504  10.721  1.00  1.34           H  
ATOM   2390  N   ARG A 153      -1.419 -18.514  12.020  1.00  1.64           N  
ATOM   2391  CA  ARG A 153      -2.535 -19.385  12.343  1.00  1.64           C  
ATOM   2392  C   ARG A 153      -3.648 -18.681  13.106  1.00  1.64           C  
ATOM   2393  O   ARG A 153      -4.514 -18.070  12.479  1.00  1.64           O  
ATOM   2394  OXT ARG A 153      -3.901 -19.076  14.242  1.00  1.64           O  
ATOM   2395  CB  ARG A 153      -2.001 -20.589  13.099  1.00  1.64           C  
ATOM   2396  CG  ARG A 153      -1.140 -21.501  12.211  1.00  1.64           C  
ATOM   2397  CD  ARG A 153      -0.522 -22.627  12.939  1.00  1.64           C  
ATOM   2398  NE  ARG A 153       0.296 -23.441  12.047  1.00  1.64           N  
ATOM   2399  CZ  ARG A 153      -0.152 -24.510  11.359  1.00  1.64           C  
ATOM   2400  NH1 ARG A 153      -1.401 -24.909  11.489  1.00  1.64           N  
ATOM   2401  NH2 ARG A 153       0.670 -25.160  10.555  1.00  1.64           N  
ATOM   2402  H   ARG A 153      -0.950 -18.635  11.123  1.00  1.64           H  
ATOM   2403  HA  ARG A 153      -2.951 -19.748  11.402  1.00  1.64           H  
ATOM   2404 1HB  ARG A 153      -1.393 -20.260  13.942  1.00  1.64           H  
ATOM   2405 2HB  ARG A 153      -2.828 -21.178  13.493  1.00  1.64           H  
ATOM   2406 1HG  ARG A 153      -1.759 -21.915  11.418  1.00  1.64           H  
ATOM   2407 2HG  ARG A 153      -0.338 -20.916  11.765  1.00  1.64           H  
ATOM   2408 1HD  ARG A 153       0.121 -22.239  13.729  1.00  1.64           H  
ATOM   2409 2HD  ARG A 153      -1.294 -23.260  13.372  1.00  1.64           H  
ATOM   2410  HE  ARG A 153       1.272 -23.154  11.889  1.00  1.64           H  
ATOM   2411 1HH1 ARG A 153      -2.027 -24.411  12.105  1.00  1.64           H  
ATOM   2412 2HH1 ARG A 153      -1.731 -25.711  10.972  1.00  1.64           H  
ATOM   2413 1HH2 ARG A 153       1.632 -24.843  10.464  1.00  1.64           H  
ATOM   2414 2HH2 ARG A 153       0.345 -25.963  10.039  1.00  1.64           H  
TER    2415
ENDMDL

REMARK ID 640237 MODEL 2 104m-NEM-5
PFRMAT TS
TARGET 104m-NEM-5
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   GLY A   1      -0.549   0.510   0.334  1.00  1.23           N  
ATOM      2  CA  GLY A   1       0.543   0.715   1.283  1.00  1.23           C  
ATOM      3  C   GLY A   1       0.993   2.168   1.281  1.00  1.23           C  
ATOM      4  O   GLY A   1       0.159   3.073   1.285  1.00  1.23           O  
ATOM      5  H   GLY A   1      -0.351   0.601  -0.652  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       0.231   0.420   2.284  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       1.373   0.081   1.001  1.00  1.23           H  
ATOM      8  N   LEU A   2       2.303   2.405   1.243  1.00  1.06           N  
ATOM      9  CA  LEU A   2       2.774   3.795   1.204  1.00  1.06           C  
ATOM     10  C   LEU A   2       2.825   4.426  -0.182  1.00  1.06           C  
ATOM     11  O   LEU A   2       3.156   3.768  -1.172  1.00  1.06           O  
ATOM     12  CB  LEU A   2       4.192   3.968   1.748  1.00  1.06           C  
ATOM     13  CG  LEU A   2       4.487   3.650   3.174  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       5.956   4.018   3.430  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       3.576   4.413   4.038  1.00  1.06           C  
ATOM     16  H   LEU A   2       2.954   1.612   1.272  1.00  1.06           H  
ATOM     17  HA  LEU A   2       2.099   4.397   1.814  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       4.855   3.357   1.143  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       4.472   5.013   1.596  1.00  1.06           H  
ATOM     20  HG  LEU A   2       4.357   2.580   3.365  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       6.220   3.829   4.441  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       6.593   3.433   2.776  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       6.092   5.079   3.228  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       3.804   4.201   5.051  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       3.698   5.452   3.862  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       2.550   4.130   3.820  1.00  1.06           H  
ATOM     27  N   THR A   3       2.579   5.737  -0.223  1.00  0.92           N  
ATOM     28  CA  THR A   3       2.780   6.549  -1.418  1.00  0.92           C  
ATOM     29  C   THR A   3       4.221   7.026  -1.466  1.00  0.92           C  
ATOM     30  O   THR A   3       4.913   6.975  -0.451  1.00  0.92           O  
ATOM     31  CB  THR A   3       1.870   7.774  -1.396  1.00  0.92           C  
ATOM     32  OG1 THR A   3       2.214   8.567  -0.241  1.00  0.92           O  
ATOM     33  CG2 THR A   3       0.414   7.356  -1.306  1.00  0.92           C  
ATOM     34  H   THR A   3       2.248   6.206   0.631  1.00  0.92           H  
ATOM     35  HA  THR A   3       2.574   5.946  -2.302  1.00  0.92           H  
ATOM     36  HB  THR A   3       2.028   8.363  -2.296  1.00  0.92           H  
ATOM     37  HG1 THR A   3       1.917   8.064   0.568  1.00  0.92           H  
ATOM     38 1HG2 THR A   3      -0.220   8.242  -1.276  1.00  0.92           H  
ATOM     39 2HG2 THR A   3       0.154   6.750  -2.172  1.00  0.92           H  
ATOM     40 3HG2 THR A   3       0.264   6.772  -0.394  1.00  0.92           H  
ATOM     41  N   ALA A   4       4.670   7.552  -2.606  1.00  0.81           N  
ATOM     42  CA  ALA A   4       6.042   8.056  -2.676  1.00  0.81           C  
ATOM     43  C   ALA A   4       6.300   9.183  -1.674  1.00  0.81           C  
ATOM     44  O   ALA A   4       7.377   9.254  -1.076  1.00  0.81           O  
ATOM     45  CB  ALA A   4       6.349   8.552  -4.073  1.00  0.81           C  
ATOM     46  H   ALA A   4       4.075   7.582  -3.422  1.00  0.81           H  
ATOM     47  HA  ALA A   4       6.714   7.231  -2.436  1.00  0.81           H  
ATOM     48 1HB  ALA A   4       7.384   8.891  -4.116  1.00  0.81           H  
ATOM     49 2HB  ALA A   4       6.203   7.742  -4.787  1.00  0.81           H  
ATOM     50 3HB  ALA A   4       5.686   9.379  -4.321  1.00  0.81           H  
ATOM     51  N   GLU A   5       5.312  10.063  -1.474  1.00  0.74           N  
ATOM     52  CA  GLU A   5       5.513  11.161  -0.535  1.00  0.74           C  
ATOM     53  C   GLU A   5       5.680  10.615   0.872  1.00  0.74           C  
ATOM     54  O   GLU A   5       6.541  11.070   1.630  1.00  0.74           O  
ATOM     55  CB  GLU A   5       4.341  12.144  -0.575  1.00  0.74           C  
ATOM     56  CG  GLU A   5       4.236  12.965  -1.855  1.00  0.74           C  
ATOM     57  CD  GLU A   5       3.039  13.911  -1.879  1.00  0.74           C  
ATOM     58  OE1 GLU A   5       2.215  13.860  -0.980  1.00  0.74           O  
ATOM     59  OE2 GLU A   5       2.955  14.689  -2.801  1.00  0.74           O  
ATOM     60  H   GLU A   5       4.438   9.966  -1.969  1.00  0.74           H  
ATOM     61  HA  GLU A   5       6.426  11.691  -0.807  1.00  0.74           H  
ATOM     62 1HB  GLU A   5       3.410  11.587  -0.463  1.00  0.74           H  
ATOM     63 2HB  GLU A   5       4.415  12.833   0.267  1.00  0.74           H  
ATOM     64 1HG  GLU A   5       5.148  13.550  -1.970  1.00  0.74           H  
ATOM     65 2HG  GLU A   5       4.169  12.280  -2.700  1.00  0.74           H  
ATOM     66  N   GLU A   6       4.883   9.606   1.215  1.00  0.70           N  
ATOM     67  CA  GLU A   6       5.000   9.020   2.537  1.00  0.70           C  
ATOM     68  C   GLU A   6       6.338   8.320   2.720  1.00  0.70           C  
ATOM     69  O   GLU A   6       6.936   8.381   3.797  1.00  0.70           O  
ATOM     70  CB  GLU A   6       3.839   8.101   2.784  1.00  0.70           C  
ATOM     71  CG  GLU A   6       2.535   8.831   2.968  1.00  0.70           C  
ATOM     72  CD  GLU A   6       1.383   7.932   2.946  1.00  0.70           C  
ATOM     73  OE1 GLU A   6       1.352   7.100   2.060  1.00  0.70           O  
ATOM     74  OE2 GLU A   6       0.524   8.056   3.781  1.00  0.70           O  
ATOM     75  H   GLU A   6       4.176   9.249   0.562  1.00  0.70           H  
ATOM     76  HA  GLU A   6       4.946   9.823   3.268  1.00  0.70           H  
ATOM     77 1HB  GLU A   6       3.745   7.386   1.969  1.00  0.70           H  
ATOM     78 2HB  GLU A   6       4.030   7.559   3.689  1.00  0.70           H  
ATOM     79 1HG  GLU A   6       2.554   9.356   3.923  1.00  0.70           H  
ATOM     80 2HG  GLU A   6       2.435   9.574   2.183  1.00  0.70           H  
ATOM     81  N   GLN A   7       6.837   7.673   1.663  1.00  0.68           N  
ATOM     82  CA  GLN A   7       8.124   7.000   1.759  1.00  0.68           C  
ATOM     83  C   GLN A   7       9.192   8.045   2.034  1.00  0.68           C  
ATOM     84  O   GLN A   7      10.072   7.836   2.869  1.00  0.68           O  
ATOM     85  CB  GLN A   7       8.432   6.245   0.454  1.00  0.68           C  
ATOM     86  CG  GLN A   7       7.539   5.029   0.230  1.00  0.68           C  
ATOM     87  CD  GLN A   7       7.649   4.422  -1.158  1.00  0.68           C  
ATOM     88  OE1 GLN A   7       8.224   5.017  -2.079  1.00  0.68           O  
ATOM     89  NE2 GLN A   7       7.074   3.230  -1.329  1.00  0.68           N  
ATOM     90  H   GLN A   7       6.296   7.627   0.799  1.00  0.68           H  
ATOM     91  HA  GLN A   7       8.101   6.299   2.590  1.00  0.68           H  
ATOM     92 1HB  GLN A   7       8.311   6.917  -0.392  1.00  0.68           H  
ATOM     93 2HB  GLN A   7       9.466   5.907   0.464  1.00  0.68           H  
ATOM     94 1HG  GLN A   7       7.830   4.265   0.942  1.00  0.68           H  
ATOM     95 2HG  GLN A   7       6.513   5.317   0.394  1.00  0.68           H  
ATOM     96 1HE2 GLN A   7       7.091   2.794  -2.227  1.00  0.68           H  
ATOM     97 2HE2 GLN A   7       6.599   2.785  -0.568  1.00  0.68           H  
ATOM     98  N   ALA A   8       9.087   9.204   1.370  1.00  0.67           N  
ATOM     99  CA  ALA A   8      10.045  10.280   1.582  1.00  0.67           C  
ATOM    100  C   ALA A   8      10.018  10.775   3.032  1.00  0.67           C  
ATOM    101  O   ALA A   8      11.074  11.006   3.634  1.00  0.67           O  
ATOM    102  CB  ALA A   8       9.750  11.430   0.632  1.00  0.67           C  
ATOM    103  H   ALA A   8       8.345   9.322   0.677  1.00  0.67           H  
ATOM    104  HA  ALA A   8      11.040   9.891   1.375  1.00  0.67           H  
ATOM    105 1HB  ALA A   8      10.486  12.218   0.774  1.00  0.67           H  
ATOM    106 2HB  ALA A   8       9.791  11.069  -0.395  1.00  0.67           H  
ATOM    107 3HB  ALA A   8       8.761  11.824   0.834  1.00  0.67           H  
ATOM    108  N   LEU A   9       8.819  10.886   3.620  1.00  0.68           N  
ATOM    109  CA  LEU A   9       8.716  11.337   5.007  1.00  0.68           C  
ATOM    110  C   LEU A   9       9.360  10.335   5.950  1.00  0.68           C  
ATOM    111  O   LEU A   9      10.105  10.712   6.866  1.00  0.68           O  
ATOM    112  CB  LEU A   9       7.251  11.519   5.400  1.00  0.68           C  
ATOM    113  CG  LEU A   9       6.525  12.660   4.745  1.00  0.68           C  
ATOM    114  CD1 LEU A   9       5.060  12.576   5.088  1.00  0.68           C  
ATOM    115  CD2 LEU A   9       7.113  13.964   5.236  1.00  0.68           C  
ATOM    116  H   LEU A   9       7.975  10.698   3.073  1.00  0.68           H  
ATOM    117  HA  LEU A   9       9.235  12.288   5.102  1.00  0.68           H  
ATOM    118 1HB  LEU A   9       6.712  10.605   5.155  1.00  0.68           H  
ATOM    119 2HB  LEU A   9       7.195  11.665   6.479  1.00  0.68           H  
ATOM    120  HG  LEU A   9       6.632  12.590   3.663  1.00  0.68           H  
ATOM    121 1HD1 LEU A   9       4.544  13.398   4.607  1.00  0.68           H  
ATOM    122 2HD1 LEU A   9       4.650  11.635   4.736  1.00  0.68           H  
ATOM    123 3HD1 LEU A   9       4.939  12.644   6.167  1.00  0.68           H  
ATOM    124 1HD2 LEU A   9       6.591  14.797   4.766  1.00  0.68           H  
ATOM    125 2HD2 LEU A   9       6.998  14.028   6.324  1.00  0.68           H  
ATOM    126 3HD2 LEU A   9       8.171  14.005   4.978  1.00  0.68           H  
ATOM    127  N   VAL A  10       9.128   9.050   5.684  1.00  0.69           N  
ATOM    128  CA  VAL A  10       9.710   8.003   6.502  1.00  0.69           C  
ATOM    129  C   VAL A  10      11.225   7.997   6.403  1.00  0.69           C  
ATOM    130  O   VAL A  10      11.915   7.911   7.417  1.00  0.69           O  
ATOM    131  CB  VAL A  10       9.176   6.615   6.109  1.00  0.69           C  
ATOM    132  CG1 VAL A  10      10.004   5.586   6.823  1.00  0.69           C  
ATOM    133  CG2 VAL A  10       7.680   6.468   6.500  1.00  0.69           C  
ATOM    134  H   VAL A  10       8.506   8.801   4.911  1.00  0.69           H  
ATOM    135  HA  VAL A  10       9.433   8.191   7.538  1.00  0.69           H  
ATOM    136  HB  VAL A  10       9.297   6.471   5.034  1.00  0.69           H  
ATOM    137 1HG1 VAL A  10       9.689   4.611   6.561  1.00  0.69           H  
ATOM    138 2HG1 VAL A  10      11.042   5.710   6.540  1.00  0.69           H  
ATOM    139 3HG1 VAL A  10       9.916   5.717   7.861  1.00  0.69           H  
ATOM    140 1HG2 VAL A  10       7.319   5.482   6.222  1.00  0.69           H  
ATOM    141 2HG2 VAL A  10       7.566   6.606   7.572  1.00  0.69           H  
ATOM    142 3HG2 VAL A  10       7.101   7.218   5.981  1.00  0.69           H  
ATOM    143  N   LYS A  11      11.759   8.107   5.190  1.00  0.71           N  
ATOM    144  CA  LYS A  11      13.202   8.093   5.020  1.00  0.71           C  
ATOM    145  C   LYS A  11      13.853   9.302   5.692  1.00  0.71           C  
ATOM    146  O   LYS A  11      14.914   9.182   6.323  1.00  0.71           O  
ATOM    147  CB  LYS A  11      13.530   8.039   3.535  1.00  0.71           C  
ATOM    148  CG  LYS A  11      13.182   6.704   2.902  1.00  0.71           C  
ATOM    149  CD  LYS A  11      13.447   6.701   1.427  1.00  0.71           C  
ATOM    150  CE  LYS A  11      12.979   5.411   0.816  1.00  0.71           C  
ATOM    151  NZ  LYS A  11      13.193   5.375  -0.646  1.00  0.71           N  
ATOM    152  H   LYS A  11      11.151   8.176   4.373  1.00  0.71           H  
ATOM    153  HA  LYS A  11      13.592   7.193   5.490  1.00  0.71           H  
ATOM    154 1HB  LYS A  11      12.964   8.816   3.014  1.00  0.71           H  
ATOM    155 2HB  LYS A  11      14.589   8.235   3.381  1.00  0.71           H  
ATOM    156 1HG  LYS A  11      13.774   5.918   3.370  1.00  0.71           H  
ATOM    157 2HG  LYS A  11      12.134   6.487   3.073  1.00  0.71           H  
ATOM    158 1HD  LYS A  11      12.915   7.533   0.963  1.00  0.71           H  
ATOM    159 2HD  LYS A  11      14.514   6.817   1.245  1.00  0.71           H  
ATOM    160 1HE  LYS A  11      13.509   4.593   1.273  1.00  0.71           H  
ATOM    161 2HE  LYS A  11      11.913   5.290   1.013  1.00  0.71           H  
ATOM    162 1HZ  LYS A  11      12.850   4.478  -0.996  1.00  0.71           H  
ATOM    163 2HZ  LYS A  11      12.679   6.125  -1.079  1.00  0.71           H  
ATOM    164 3HZ  LYS A  11      14.175   5.469  -0.856  1.00  0.71           H  
ATOM    165  N   ALA A  12      13.214  10.475   5.602  1.00  0.74           N  
ATOM    166  CA  ALA A  12      13.771  11.658   6.247  1.00  0.74           C  
ATOM    167  C   ALA A  12      13.861  11.456   7.757  1.00  0.74           C  
ATOM    168  O   ALA A  12      14.871  11.785   8.397  1.00  0.74           O  
ATOM    169  CB  ALA A  12      12.898  12.864   5.944  1.00  0.74           C  
ATOM    170  H   ALA A  12      12.351  10.557   5.061  1.00  0.74           H  
ATOM    171  HA  ALA A  12      14.775  11.821   5.860  1.00  0.74           H  
ATOM    172 1HB  ALA A  12      13.321  13.748   6.414  1.00  0.74           H  
ATOM    173 2HB  ALA A  12      12.845  13.009   4.865  1.00  0.74           H  
ATOM    174 3HB  ALA A  12      11.894  12.687   6.334  1.00  0.74           H  
ATOM    175  N   CYS A  13      12.813  10.871   8.323  1.00  0.77           N  
ATOM    176  CA  CYS A  13      12.769  10.632   9.747  1.00  0.77           C  
ATOM    177  C   CYS A  13      13.759   9.555  10.151  1.00  0.77           C  
ATOM    178  O   CYS A  13      14.468   9.703  11.150  1.00  0.77           O  
ATOM    179  CB  CYS A  13      11.373  10.231  10.124  1.00  0.77           C  
ATOM    180  SG  CYS A  13      10.233  11.522   9.928  1.00  0.77           S  
ATOM    181  H   CYS A  13      11.999  10.621   7.755  1.00  0.77           H  
ATOM    182  HA  CYS A  13      13.022  11.557  10.261  1.00  0.77           H  
ATOM    183 1HB  CYS A  13      11.064   9.446   9.455  1.00  0.77           H  
ATOM    184 2HB  CYS A  13      11.332   9.860  11.148  1.00  0.77           H  
ATOM    185  HG  CYS A  13      10.168  11.409   8.571  1.00  0.77           H  
ATOM    186  N   ASN A  14      13.858   8.492   9.346  1.00  0.81           N  
ATOM    187  CA  ASN A  14      14.792   7.425   9.650  1.00  0.81           C  
ATOM    188  C   ASN A  14      16.215   7.944   9.622  1.00  0.81           C  
ATOM    189  O   ASN A  14      17.042   7.513  10.424  1.00  0.81           O  
ATOM    190  CB  ASN A  14      14.620   6.232   8.731  1.00  0.81           C  
ATOM    191  CG  ASN A  14      13.385   5.381   9.060  1.00  0.81           C  
ATOM    192  OD1 ASN A  14      12.769   5.469  10.131  1.00  0.81           O  
ATOM    193  ND2 ASN A  14      13.052   4.518   8.160  1.00  0.81           N  
ATOM    194  H   ASN A  14      13.253   8.410   8.533  1.00  0.81           H  
ATOM    195  HA  ASN A  14      14.600   7.088  10.660  1.00  0.81           H  
ATOM    196 1HB  ASN A  14      14.532   6.589   7.704  1.00  0.81           H  
ATOM    197 2HB  ASN A  14      15.507   5.602   8.782  1.00  0.81           H  
ATOM    198 1HD2 ASN A  14      12.281   3.900   8.316  1.00  0.81           H  
ATOM    199 2HD2 ASN A  14      13.586   4.460   7.324  1.00  0.81           H  
ATOM    200  N   THR A  15      16.500   8.894   8.735  1.00  0.85           N  
ATOM    201  CA  THR A  15      17.829   9.463   8.659  1.00  0.85           C  
ATOM    202  C   THR A  15      18.159  10.115   9.997  1.00  0.85           C  
ATOM    203  O   THR A  15      19.261   9.957  10.519  1.00  0.85           O  
ATOM    204  CB  THR A  15      17.937  10.485   7.520  1.00  0.85           C  
ATOM    205  OG1 THR A  15      17.659   9.830   6.265  1.00  0.85           O  
ATOM    206  CG2 THR A  15      19.335  11.075   7.489  1.00  0.85           C  
ATOM    207  H   THR A  15      15.790   9.200   8.067  1.00  0.85           H  
ATOM    208  HA  THR A  15      18.545   8.663   8.478  1.00  0.85           H  
ATOM    209  HB  THR A  15      17.214  11.279   7.671  1.00  0.85           H  
ATOM    210  HG1 THR A  15      16.731   9.483   6.282  1.00  0.85           H  
ATOM    211 1HG2 THR A  15      19.405  11.797   6.678  1.00  0.85           H  
ATOM    212 2HG2 THR A  15      19.538  11.573   8.439  1.00  0.85           H  
ATOM    213 3HG2 THR A  15      20.062  10.278   7.333  1.00  0.85           H  
ATOM    214  N   ARG A  16      17.204  10.854  10.574  1.00  0.87           N  
ATOM    215  CA  ARG A  16      17.455  11.447  11.888  1.00  0.87           C  
ATOM    216  C   ARG A  16      17.677  10.349  12.943  1.00  0.87           C  
ATOM    217  O   ARG A  16      18.577  10.435  13.777  1.00  0.87           O  
ATOM    218  CB  ARG A  16      16.281  12.308  12.352  1.00  0.87           C  
ATOM    219  CG  ARG A  16      16.046  13.599  11.585  1.00  0.87           C  
ATOM    220  CD  ARG A  16      14.850  14.323  12.122  1.00  0.87           C  
ATOM    221  NE  ARG A  16      15.064  14.779  13.495  1.00  0.87           N  
ATOM    222  CZ  ARG A  16      15.605  15.948  13.862  1.00  0.87           C  
ATOM    223  NH1 ARG A  16      15.987  16.845  12.971  1.00  0.87           N  
ATOM    224  NH2 ARG A  16      15.737  16.165  15.149  1.00  0.87           N  
ATOM    225  H   ARG A  16      16.314  10.999  10.089  1.00  0.87           H  
ATOM    226  HA  ARG A  16      18.352  12.065  11.829  1.00  0.87           H  
ATOM    227 1HB  ARG A  16      15.363  11.730  12.301  1.00  0.87           H  
ATOM    228 2HB  ARG A  16      16.429  12.576  13.395  1.00  0.87           H  
ATOM    229 1HG  ARG A  16      16.919  14.244  11.672  1.00  0.87           H  
ATOM    230 2HG  ARG A  16      15.863  13.362  10.532  1.00  0.87           H  
ATOM    231 1HD  ARG A  16      14.632  15.192  11.504  1.00  0.87           H  
ATOM    232 2HD  ARG A  16      13.988  13.653  12.119  1.00  0.87           H  
ATOM    233  HE  ARG A  16      14.810  14.159  14.266  1.00  0.87           H  
ATOM    234 1HH1 ARG A  16      15.873  16.656  11.986  1.00  0.87           H  
ATOM    235 2HH1 ARG A  16      16.390  17.719  13.275  1.00  0.87           H  
ATOM    236 1HH2 ARG A  16      15.432  15.412  15.782  1.00  0.87           H  
ATOM    237 2HH2 ARG A  16      16.131  17.026  15.494  1.00  0.87           H  
ATOM    238  N   LEU A  17      16.898   9.267  12.872  1.00  0.89           N  
ATOM    239  CA  LEU A  17      17.026   8.197  13.866  1.00  0.89           C  
ATOM    240  C   LEU A  17      18.409   7.527  13.776  1.00  0.89           C  
ATOM    241  O   LEU A  17      19.026   7.168  14.780  1.00  0.89           O  
ATOM    242  CB  LEU A  17      15.947   7.120  13.660  1.00  0.89           C  
ATOM    243  CG  LEU A  17      14.494   7.556  13.876  1.00  0.89           C  
ATOM    244  CD1 LEU A  17      13.588   6.403  13.513  1.00  0.89           C  
ATOM    245  CD2 LEU A  17      14.266   8.007  15.289  1.00  0.89           C  
ATOM    246  H   LEU A  17      16.171   9.222  12.155  1.00  0.89           H  
ATOM    247  HA  LEU A  17      16.910   8.637  14.852  1.00  0.89           H  
ATOM    248 1HB  LEU A  17      16.030   6.749  12.646  1.00  0.89           H  
ATOM    249 2HB  LEU A  17      16.150   6.291  14.335  1.00  0.89           H  
ATOM    250  HG  LEU A  17      14.280   8.381  13.209  1.00  0.89           H  
ATOM    251 1HD1 LEU A  17      12.576   6.707  13.621  1.00  0.89           H  
ATOM    252 2HD1 LEU A  17      13.758   6.105  12.492  1.00  0.89           H  
ATOM    253 3HD1 LEU A  17      13.790   5.560  14.171  1.00  0.89           H  
ATOM    254 1HD2 LEU A  17      13.246   8.338  15.404  1.00  0.89           H  
ATOM    255 2HD2 LEU A  17      14.451   7.199  15.970  1.00  0.89           H  
ATOM    256 3HD2 LEU A  17      14.937   8.822  15.498  1.00  0.89           H  
ATOM    257  N   GLN A  18      18.948   7.436  12.569  1.00  0.89           N  
ATOM    258  CA  GLN A  18      20.251   6.817  12.356  1.00  0.89           C  
ATOM    259  C   GLN A  18      21.394   7.541  13.080  1.00  0.89           C  
ATOM    260  O   GLN A  18      22.450   6.944  13.300  1.00  0.89           O  
ATOM    261  CB  GLN A  18      20.559   6.696  10.860  1.00  0.89           C  
ATOM    262  CG  GLN A  18      19.716   5.650  10.119  1.00  0.89           C  
ATOM    263  CD  GLN A  18      19.936   5.663   8.609  1.00  0.89           C  
ATOM    264  OE1 GLN A  18      21.041   5.927   8.116  1.00  0.89           O  
ATOM    265  NE2 GLN A  18      18.877   5.378   7.863  1.00  0.89           N  
ATOM    266  H   GLN A  18      18.405   7.747  11.762  1.00  0.89           H  
ATOM    267  HA  GLN A  18      20.200   5.807  12.754  1.00  0.89           H  
ATOM    268 1HB  GLN A  18      20.384   7.659  10.382  1.00  0.89           H  
ATOM    269 2HB  GLN A  18      21.609   6.449  10.723  1.00  0.89           H  
ATOM    270 1HG  GLN A  18      20.002   4.666  10.486  1.00  0.89           H  
ATOM    271 2HG  GLN A  18      18.673   5.812  10.318  1.00  0.89           H  
ATOM    272 1HE2 GLN A  18      18.952   5.370   6.867  1.00  0.89           H  
ATOM    273 2HE2 GLN A  18      18.006   5.159   8.303  1.00  0.89           H  
ATOM    274  N   GLU A  19      21.202   8.812  13.473  1.00  0.87           N  
ATOM    275  CA  GLU A  19      22.253   9.559  14.171  1.00  0.87           C  
ATOM    276  C   GLU A  19      22.620   8.911  15.517  1.00  0.87           C  
ATOM    277  O   GLU A  19      23.730   9.101  16.016  1.00  0.87           O  
ATOM    278  CB  GLU A  19      21.851  11.024  14.387  1.00  0.87           C  
ATOM    279  CG  GLU A  19      21.799  11.869  13.093  1.00  0.87           C  
ATOM    280  CD  GLU A  19      21.411  13.329  13.321  1.00  0.87           C  
ATOM    281  OE1 GLU A  19      20.989  13.656  14.405  1.00  0.87           O  
ATOM    282  OE2 GLU A  19      21.559  14.114  12.406  1.00  0.87           O  
ATOM    283  H   GLU A  19      20.303   9.272  13.313  1.00  0.87           H  
ATOM    284  HA  GLU A  19      23.143   9.549  13.544  1.00  0.87           H  
ATOM    285 1HB  GLU A  19      20.867  11.063  14.852  1.00  0.87           H  
ATOM    286 2HB  GLU A  19      22.554  11.497  15.071  1.00  0.87           H  
ATOM    287 1HG  GLU A  19      22.774  11.834  12.611  1.00  0.87           H  
ATOM    288 2HG  GLU A  19      21.072  11.410  12.416  1.00  0.87           H  
ATOM    289  N   ASP A  20      21.672   8.190  16.123  1.00  0.84           N  
ATOM    290  CA  ASP A  20      21.882   7.488  17.387  1.00  0.84           C  
ATOM    291  C   ASP A  20      20.995   6.277  17.475  1.00  0.84           C  
ATOM    292  O   ASP A  20      20.246   6.085  18.440  1.00  0.84           O  
ATOM    293  CB  ASP A  20      21.690   8.376  18.612  1.00  0.84           C  
ATOM    294  CG  ASP A  20      22.087   7.617  19.940  1.00  0.84           C  
ATOM    295  OD1 ASP A  20      22.590   6.493  19.861  1.00  0.84           O  
ATOM    296  OD2 ASP A  20      21.876   8.159  21.010  1.00  0.84           O  
ATOM    297  H   ASP A  20      20.774   8.063  15.650  1.00  0.84           H  
ATOM    298  HA  ASP A  20      22.914   7.138  17.408  1.00  0.84           H  
ATOM    299 1HB  ASP A  20      22.303   9.275  18.515  1.00  0.84           H  
ATOM    300 2HB  ASP A  20      20.645   8.686  18.677  1.00  0.84           H  
ATOM    301  N   ALA A  21      21.170   5.401  16.498  1.00  0.81           N  
ATOM    302  CA  ALA A  21      20.386   4.191  16.385  1.00  0.81           C  
ATOM    303  C   ALA A  21      20.508   3.324  17.637  1.00  0.81           C  
ATOM    304  O   ALA A  21      19.583   2.599  17.986  1.00  0.81           O  
ATOM    305  CB  ALA A  21      20.827   3.419  15.159  1.00  0.81           C  
ATOM    306  H   ALA A  21      21.833   5.630  15.765  1.00  0.81           H  
ATOM    307  HA  ALA A  21      19.341   4.477  16.268  1.00  0.81           H  
ATOM    308 1HB  ALA A  21      20.220   2.526  15.048  1.00  0.81           H  
ATOM    309 2HB  ALA A  21      20.711   4.046  14.279  1.00  0.81           H  
ATOM    310 3HB  ALA A  21      21.868   3.144  15.268  1.00  0.81           H  
ATOM    311  N   ARG A  22      21.659   3.342  18.308  1.00  0.77           N  
ATOM    312  CA  ARG A  22      21.795   2.509  19.495  1.00  0.77           C  
ATOM    313  C   ARG A  22      20.819   2.935  20.595  1.00  0.77           C  
ATOM    314  O   ARG A  22      20.014   2.117  21.056  1.00  0.77           O  
ATOM    315  CB  ARG A  22      23.215   2.526  20.030  1.00  0.77           C  
ATOM    316  CG  ARG A  22      23.439   1.639  21.265  1.00  0.77           C  
ATOM    317  CD  ARG A  22      24.847   1.716  21.776  1.00  0.77           C  
ATOM    318  NE  ARG A  22      25.182   3.044  22.267  1.00  0.77           N  
ATOM    319  CZ  ARG A  22      26.432   3.473  22.540  1.00  0.77           C  
ATOM    320  NH1 ARG A  22      27.459   2.667  22.374  1.00  0.77           N  
ATOM    321  NH2 ARG A  22      26.625   4.708  22.975  1.00  0.77           N  
ATOM    322  H   ARG A  22      22.408   3.957  18.024  1.00  0.77           H  
ATOM    323  HA  ARG A  22      21.561   1.481  19.217  1.00  0.77           H  
ATOM    324 1HB  ARG A  22      23.902   2.200  19.253  1.00  0.77           H  
ATOM    325 2HB  ARG A  22      23.484   3.551  20.301  1.00  0.77           H  
ATOM    326 1HG  ARG A  22      22.769   1.962  22.064  1.00  0.77           H  
ATOM    327 2HG  ARG A  22      23.222   0.599  21.011  1.00  0.77           H  
ATOM    328 1HD  ARG A  22      24.972   1.008  22.595  1.00  0.77           H  
ATOM    329 2HD  ARG A  22      25.538   1.466  20.972  1.00  0.77           H  
ATOM    330  HE  ARG A  22      24.419   3.700  22.404  1.00  0.77           H  
ATOM    331 1HH1 ARG A  22      27.312   1.725  22.040  1.00  0.77           H  
ATOM    332 2HH1 ARG A  22      28.393   2.990  22.579  1.00  0.77           H  
ATOM    333 1HH2 ARG A  22      25.833   5.329  23.099  1.00  0.77           H  
ATOM    334 2HH2 ARG A  22      27.558   5.031  23.180  1.00  0.77           H  
ATOM    335  N   SER A  23      20.838   4.219  20.999  1.00  0.74           N  
ATOM    336  CA  SER A  23      19.933   4.635  22.074  1.00  0.74           C  
ATOM    337  C   SER A  23      18.488   4.448  21.659  1.00  0.74           C  
ATOM    338  O   SER A  23      17.649   4.034  22.459  1.00  0.74           O  
ATOM    339  CB  SER A  23      20.123   6.088  22.428  1.00  0.74           C  
ATOM    340  OG  SER A  23      21.389   6.336  22.976  1.00  0.74           O  
ATOM    341  H   SER A  23      21.482   4.915  20.582  1.00  0.74           H  
ATOM    342  HA  SER A  23      20.127   4.019  22.952  1.00  0.74           H  
ATOM    343 1HB  SER A  23      19.996   6.669  21.521  1.00  0.74           H  
ATOM    344 2HB  SER A  23      19.351   6.410  23.120  1.00  0.74           H  
ATOM    345  HG  SER A  23      21.714   7.134  22.484  1.00  0.74           H  
ATOM    346  N   ILE A  24      18.198   4.747  20.401  1.00  0.71           N  
ATOM    347  CA  ILE A  24      16.848   4.651  19.888  1.00  0.71           C  
ATOM    348  C   ILE A  24      16.351   3.225  19.906  1.00  0.71           C  
ATOM    349  O   ILE A  24      15.216   2.972  20.314  1.00  0.71           O  
ATOM    350  CB  ILE A  24      16.805   5.194  18.482  1.00  0.71           C  
ATOM    351  CG1 ILE A  24      17.075   6.648  18.561  1.00  0.71           C  
ATOM    352  CG2 ILE A  24      15.439   4.924  17.845  1.00  0.71           C  
ATOM    353  CD1 ILE A  24      17.367   7.221  17.304  1.00  0.71           C  
ATOM    354  H   ILE A  24      18.944   5.078  19.778  1.00  0.71           H  
ATOM    355  HA  ILE A  24      16.195   5.254  20.517  1.00  0.71           H  
ATOM    356  HB  ILE A  24      17.591   4.733  17.892  1.00  0.71           H  
ATOM    357 1HG1 ILE A  24      16.220   7.125  18.955  1.00  0.71           H  
ATOM    358 2HG1 ILE A  24      17.920   6.826  19.230  1.00  0.71           H  
ATOM    359 1HG2 ILE A  24      15.432   5.322  16.840  1.00  0.71           H  
ATOM    360 2HG2 ILE A  24      15.254   3.855  17.809  1.00  0.71           H  
ATOM    361 3HG2 ILE A  24      14.659   5.402  18.437  1.00  0.71           H  
ATOM    362 1HD1 ILE A  24      17.556   8.286  17.406  1.00  0.71           H  
ATOM    363 2HD1 ILE A  24      18.237   6.733  16.927  1.00  0.71           H  
ATOM    364 3HD1 ILE A  24      16.557   7.059  16.647  1.00  0.71           H  
ATOM    365  N   GLY A  25      17.192   2.290  19.461  1.00  0.70           N  
ATOM    366  CA  GLY A  25      16.837   0.886  19.434  1.00  0.70           C  
ATOM    367  C   GLY A  25      16.508   0.408  20.834  1.00  0.70           C  
ATOM    368  O   GLY A  25      15.548  -0.344  21.034  1.00  0.70           O  
ATOM    369  H   GLY A  25      18.113   2.551  19.112  1.00  0.70           H  
ATOM    370 1HA  GLY A  25      15.991   0.726  18.767  1.00  0.70           H  
ATOM    371 2HA  GLY A  25      17.680   0.330  19.034  1.00  0.70           H  
ATOM    372  N   VAL A  26      17.270   0.892  21.819  1.00  0.69           N  
ATOM    373  CA  VAL A  26      17.004   0.539  23.199  1.00  0.69           C  
ATOM    374  C   VAL A  26      15.668   1.091  23.642  1.00  0.69           C  
ATOM    375  O   VAL A  26      14.853   0.359  24.198  1.00  0.69           O  
ATOM    376  CB  VAL A  26      18.090   1.084  24.131  1.00  0.69           C  
ATOM    377  CG1 VAL A  26      17.672   0.883  25.565  1.00  0.69           C  
ATOM    378  CG2 VAL A  26      19.353   0.378  23.887  1.00  0.69           C  
ATOM    379  H   VAL A  26      18.066   1.496  21.596  1.00  0.69           H  
ATOM    380  HA  VAL A  26      16.984  -0.549  23.280  1.00  0.69           H  
ATOM    381  HB  VAL A  26      18.219   2.145  23.956  1.00  0.69           H  
ATOM    382 1HG1 VAL A  26      18.448   1.273  26.225  1.00  0.69           H  
ATOM    383 2HG1 VAL A  26      16.736   1.408  25.751  1.00  0.69           H  
ATOM    384 3HG1 VAL A  26      17.535  -0.183  25.747  1.00  0.69           H  
ATOM    385 1HG2 VAL A  26      20.097   0.791  24.556  1.00  0.69           H  
ATOM    386 2HG2 VAL A  26      19.210  -0.682  24.088  1.00  0.69           H  
ATOM    387 3HG2 VAL A  26      19.664   0.518  22.859  1.00  0.69           H  
ATOM    388  N   LEU A  27      15.411   2.367  23.363  1.00  0.68           N  
ATOM    389  CA  LEU A  27      14.158   2.977  23.781  1.00  0.68           C  
ATOM    390  C   LEU A  27      12.976   2.287  23.122  1.00  0.68           C  
ATOM    391  O   LEU A  27      11.944   2.065  23.759  1.00  0.68           O  
ATOM    392  CB  LEU A  27      14.187   4.458  23.458  1.00  0.68           C  
ATOM    393  CG  LEU A  27      15.156   5.254  24.299  1.00  0.68           C  
ATOM    394  CD1 LEU A  27      15.227   6.656  23.761  1.00  0.68           C  
ATOM    395  CD2 LEU A  27      14.701   5.215  25.749  1.00  0.68           C  
ATOM    396  H   LEU A  27      16.117   2.930  22.887  1.00  0.68           H  
ATOM    397  HA  LEU A  27      14.065   2.863  24.857  1.00  0.68           H  
ATOM    398 1HB  LEU A  27      14.476   4.576  22.413  1.00  0.68           H  
ATOM    399 2HB  LEU A  27      13.190   4.873  23.593  1.00  0.68           H  
ATOM    400  HG  LEU A  27      16.147   4.816  24.233  1.00  0.68           H  
ATOM    401 1HD1 LEU A  27      15.931   7.240  24.352  1.00  0.68           H  
ATOM    402 2HD1 LEU A  27      15.566   6.620  22.728  1.00  0.68           H  
ATOM    403 3HD1 LEU A  27      14.239   7.112  23.811  1.00  0.68           H  
ATOM    404 1HD2 LEU A  27      15.401   5.782  26.362  1.00  0.68           H  
ATOM    405 2HD2 LEU A  27      13.704   5.654  25.831  1.00  0.68           H  
ATOM    406 3HD2 LEU A  27      14.673   4.179  26.088  1.00  0.68           H  
ATOM    407  N   PHE A  28      13.135   1.901  21.861  1.00  0.68           N  
ATOM    408  CA  PHE A  28      12.124   1.119  21.178  1.00  0.68           C  
ATOM    409  C   PHE A  28      11.839  -0.196  21.871  1.00  0.68           C  
ATOM    410  O   PHE A  28      10.677  -0.501  22.154  1.00  0.68           O  
ATOM    411  CB  PHE A  28      12.494   0.887  19.725  1.00  0.68           C  
ATOM    412  CG  PHE A  28      11.758  -0.253  19.220  1.00  0.68           C  
ATOM    413  CD1 PHE A  28      10.435  -0.234  18.904  1.00  0.68           C  
ATOM    414  CD2 PHE A  28      12.452  -1.420  19.104  1.00  0.68           C  
ATOM    415  CE1 PHE A  28       9.840  -1.394  18.487  1.00  0.68           C  
ATOM    416  CE2 PHE A  28      11.866  -2.547  18.713  1.00  0.68           C  
ATOM    417  CZ  PHE A  28      10.568  -2.550  18.403  1.00  0.68           C  
ATOM    418  H   PHE A  28      13.990   2.144  21.366  1.00  0.68           H  
ATOM    419  HA  PHE A  28      11.193   1.670  21.176  1.00  0.68           H  
ATOM    420 1HB  PHE A  28      12.253   1.764  19.127  1.00  0.68           H  
ATOM    421 2HB  PHE A  28      13.560   0.690  19.634  1.00  0.68           H  
ATOM    422  HD1 PHE A  28       9.865   0.690  18.992  1.00  0.68           H  
ATOM    423  HD2 PHE A  28      13.511  -1.417  19.362  1.00  0.68           H  
ATOM    424  HE1 PHE A  28       8.798  -1.399  18.227  1.00  0.68           H  
ATOM    425  HE2 PHE A  28      12.442  -3.442  18.655  1.00  0.68           H  
ATOM    426  HZ  PHE A  28      10.109  -3.468  18.086  1.00  0.68           H  
ATOM    427  N   ILE A  29      12.875  -0.975  22.182  1.00  0.68           N  
ATOM    428  CA  ILE A  29      12.607  -2.242  22.829  1.00  0.68           C  
ATOM    429  C   ILE A  29      12.013  -2.030  24.208  1.00  0.68           C  
ATOM    430  O   ILE A  29      11.094  -2.750  24.600  1.00  0.68           O  
ATOM    431  CB  ILE A  29      13.798  -3.181  22.911  1.00  0.68           C  
ATOM    432  CG1 ILE A  29      14.197  -3.667  21.547  1.00  0.68           C  
ATOM    433  CG2 ILE A  29      13.355  -4.341  23.735  1.00  0.68           C  
ATOM    434  CD1 ILE A  29      15.483  -4.409  21.555  1.00  0.68           C  
ATOM    435  H   ILE A  29      13.828  -0.697  21.942  1.00  0.68           H  
ATOM    436  HA  ILE A  29      11.863  -2.763  22.231  1.00  0.68           H  
ATOM    437  HB  ILE A  29      14.659  -2.682  23.364  1.00  0.68           H  
ATOM    438 1HG1 ILE A  29      13.415  -4.313  21.149  1.00  0.68           H  
ATOM    439 2HG1 ILE A  29      14.315  -2.816  20.894  1.00  0.68           H  
ATOM    440 1HG2 ILE A  29      14.140  -5.052  23.807  1.00  0.68           H  
ATOM    441 2HG2 ILE A  29      13.077  -3.989  24.727  1.00  0.68           H  
ATOM    442 3HG2 ILE A  29      12.493  -4.814  23.263  1.00  0.68           H  
ATOM    443 1HD1 ILE A  29      15.708  -4.722  20.550  1.00  0.68           H  
ATOM    444 2HD1 ILE A  29      16.281  -3.762  21.930  1.00  0.68           H  
ATOM    445 3HD1 ILE A  29      15.398  -5.283  22.192  1.00  0.68           H  
ATOM    446  N   VAL A  30      12.523  -1.050  24.952  1.00  0.69           N  
ATOM    447  CA  VAL A  30      11.960  -0.769  26.255  1.00  0.69           C  
ATOM    448  C   VAL A  30      10.480  -0.449  26.131  1.00  0.69           C  
ATOM    449  O   VAL A  30       9.667  -1.044  26.837  1.00  0.69           O  
ATOM    450  CB  VAL A  30      12.663   0.444  26.899  1.00  0.69           C  
ATOM    451  CG1 VAL A  30      11.904   0.877  28.083  1.00  0.69           C  
ATOM    452  CG2 VAL A  30      14.051   0.103  27.342  1.00  0.69           C  
ATOM    453  H   VAL A  30      13.296  -0.489  24.601  1.00  0.69           H  
ATOM    454  HA  VAL A  30      12.084  -1.644  26.888  1.00  0.69           H  
ATOM    455  HB  VAL A  30      12.695   1.255  26.176  1.00  0.69           H  
ATOM    456 1HG1 VAL A  30      12.389   1.740  28.530  1.00  0.69           H  
ATOM    457 2HG1 VAL A  30      10.901   1.146  27.778  1.00  0.69           H  
ATOM    458 3HG1 VAL A  30      11.859   0.061  28.799  1.00  0.69           H  
ATOM    459 1HG2 VAL A  30      14.479   0.984  27.766  1.00  0.69           H  
ATOM    460 2HG2 VAL A  30      14.006  -0.668  28.083  1.00  0.69           H  
ATOM    461 3HG2 VAL A  30      14.651  -0.228  26.509  1.00  0.69           H  
ATOM    462  N   ALA A  31      10.110   0.437  25.202  1.00  0.71           N  
ATOM    463  CA  ALA A  31       8.707   0.774  25.010  1.00  0.71           C  
ATOM    464  C   ALA A  31       7.900  -0.462  24.614  1.00  0.71           C  
ATOM    465  O   ALA A  31       6.776  -0.664  25.078  1.00  0.71           O  
ATOM    466  CB  ALA A  31       8.572   1.861  23.955  1.00  0.71           C  
ATOM    467  H   ALA A  31      10.812   0.905  24.631  1.00  0.71           H  
ATOM    468  HA  ALA A  31       8.316   1.148  25.957  1.00  0.71           H  
ATOM    469 1HB  ALA A  31       7.521   2.130  23.831  1.00  0.71           H  
ATOM    470 2HB  ALA A  31       9.137   2.739  24.264  1.00  0.71           H  
ATOM    471 3HB  ALA A  31       8.968   1.494  23.006  1.00  0.71           H  
ATOM    472  N   LEU A  32       8.483  -1.333  23.791  1.00  0.74           N  
ATOM    473  CA  LEU A  32       7.774  -2.527  23.368  1.00  0.74           C  
ATOM    474  C   LEU A  32       7.459  -3.378  24.595  1.00  0.74           C  
ATOM    475  O   LEU A  32       6.310  -3.766  24.807  1.00  0.74           O  
ATOM    476  CB  LEU A  32       8.627  -3.328  22.368  1.00  0.74           C  
ATOM    477  CG  LEU A  32       8.029  -4.607  21.827  1.00  0.74           C  
ATOM    478  CD1 LEU A  32       6.767  -4.258  21.039  1.00  0.74           C  
ATOM    479  CD2 LEU A  32       9.064  -5.303  20.948  1.00  0.74           C  
ATOM    480  H   LEU A  32       9.412  -1.144  23.416  1.00  0.74           H  
ATOM    481  HA  LEU A  32       6.840  -2.234  22.893  1.00  0.74           H  
ATOM    482 1HB  LEU A  32       8.870  -2.680  21.523  1.00  0.74           H  
ATOM    483 2HB  LEU A  32       9.555  -3.601  22.853  1.00  0.74           H  
ATOM    484  HG  LEU A  32       7.749  -5.267  22.651  1.00  0.74           H  
ATOM    485 1HD1 LEU A  32       6.323  -5.167  20.640  1.00  0.74           H  
ATOM    486 2HD1 LEU A  32       6.051  -3.762  21.695  1.00  0.74           H  
ATOM    487 3HD1 LEU A  32       7.027  -3.594  20.224  1.00  0.74           H  
ATOM    488 1HD2 LEU A  32       8.640  -6.227  20.549  1.00  0.74           H  
ATOM    489 2HD2 LEU A  32       9.341  -4.645  20.131  1.00  0.74           H  
ATOM    490 3HD2 LEU A  32       9.948  -5.534  21.548  1.00  0.74           H  
ATOM    491  N   PHE A  33       8.477  -3.641  25.420  1.00  0.78           N  
ATOM    492  CA  PHE A  33       8.315  -4.463  26.616  1.00  0.78           C  
ATOM    493  C   PHE A  33       7.381  -3.817  27.645  1.00  0.78           C  
ATOM    494  O   PHE A  33       6.628  -4.513  28.316  1.00  0.78           O  
ATOM    495  CB  PHE A  33       9.669  -4.747  27.275  1.00  0.78           C  
ATOM    496  CG  PHE A  33      10.568  -5.691  26.506  1.00  0.78           C  
ATOM    497  CD1 PHE A  33      10.081  -6.503  25.494  1.00  0.78           C  
ATOM    498  CD2 PHE A  33      11.905  -5.760  26.813  1.00  0.78           C  
ATOM    499  CE1 PHE A  33      10.923  -7.356  24.805  1.00  0.78           C  
ATOM    500  CE2 PHE A  33      12.755  -6.609  26.140  1.00  0.78           C  
ATOM    501  CZ  PHE A  33      12.267  -7.413  25.125  1.00  0.78           C  
ATOM    502  H   PHE A  33       9.399  -3.268  25.194  1.00  0.78           H  
ATOM    503  HA  PHE A  33       7.875  -5.415  26.311  1.00  0.78           H  
ATOM    504 1HB  PHE A  33      10.204  -3.800  27.398  1.00  0.78           H  
ATOM    505 2HB  PHE A  33       9.507  -5.163  28.267  1.00  0.78           H  
ATOM    506  HD1 PHE A  33       9.024  -6.461  25.241  1.00  0.78           H  
ATOM    507  HD2 PHE A  33      12.281  -5.127  27.605  1.00  0.78           H  
ATOM    508  HE1 PHE A  33      10.517  -7.980  24.016  1.00  0.78           H  
ATOM    509  HE2 PHE A  33      13.798  -6.640  26.414  1.00  0.78           H  
ATOM    510  HZ  PHE A  33      12.930  -8.086  24.585  1.00  0.78           H  
ATOM    511  N   GLN A  34       7.461  -2.496  27.814  1.00  0.84           N  
ATOM    512  CA  GLN A  34       6.613  -1.795  28.778  1.00  0.84           C  
ATOM    513  C   GLN A  34       5.136  -1.842  28.395  1.00  0.84           C  
ATOM    514  O   GLN A  34       4.266  -1.941  29.263  1.00  0.84           O  
ATOM    515  CB  GLN A  34       7.039  -0.329  28.930  1.00  0.84           C  
ATOM    516  CG  GLN A  34       8.383  -0.086  29.642  1.00  0.84           C  
ATOM    517  CD  GLN A  34       8.770   1.392  29.600  1.00  0.84           C  
ATOM    518  OE1 GLN A  34       8.251   2.143  28.764  1.00  0.84           O  
ATOM    519  NE2 GLN A  34       9.676   1.826  30.479  1.00  0.84           N  
ATOM    520  H   GLN A  34       8.129  -1.959  27.263  1.00  0.84           H  
ATOM    521  HA  GLN A  34       6.723  -2.287  29.744  1.00  0.84           H  
ATOM    522 1HB  GLN A  34       7.114   0.114  27.936  1.00  0.84           H  
ATOM    523 2HB  GLN A  34       6.265   0.216  29.467  1.00  0.84           H  
ATOM    524 1HG  GLN A  34       8.286  -0.380  30.686  1.00  0.84           H  
ATOM    525 2HG  GLN A  34       9.163  -0.668  29.171  1.00  0.84           H  
ATOM    526 1HE2 GLN A  34       9.948   2.785  30.473  1.00  0.84           H  
ATOM    527 2HE2 GLN A  34      10.107   1.201  31.152  1.00  0.84           H  
ATOM    528  N   ARG A  35       4.848  -1.767  27.094  1.00  0.89           N  
ATOM    529  CA  ARG A  35       3.468  -1.760  26.625  1.00  0.89           C  
ATOM    530  C   ARG A  35       2.941  -3.168  26.341  1.00  0.89           C  
ATOM    531  O   ARG A  35       1.743  -3.430  26.475  1.00  0.89           O  
ATOM    532  CB  ARG A  35       3.353  -0.927  25.360  1.00  0.89           C  
ATOM    533  CG  ARG A  35       3.758   0.549  25.519  1.00  0.89           C  
ATOM    534  CD  ARG A  35       2.891   1.280  26.463  1.00  0.89           C  
ATOM    535  NE  ARG A  35       3.263   2.690  26.555  1.00  0.89           N  
ATOM    536  CZ  ARG A  35       2.841   3.529  27.526  1.00  0.89           C  
ATOM    537  NH1 ARG A  35       2.039   3.093  28.485  1.00  0.89           N  
ATOM    538  NH2 ARG A  35       3.237   4.786  27.516  1.00  0.89           N  
ATOM    539  H   ARG A  35       5.602  -1.656  26.413  1.00  0.89           H  
ATOM    540  HA  ARG A  35       2.847  -1.308  27.397  1.00  0.89           H  
ATOM    541 1HB  ARG A  35       4.002  -1.359  24.594  1.00  0.89           H  
ATOM    542 2HB  ARG A  35       2.332  -0.963  24.987  1.00  0.89           H  
ATOM    543 1HG  ARG A  35       4.777   0.602  25.904  1.00  0.89           H  
ATOM    544 2HG  ARG A  35       3.717   1.052  24.550  1.00  0.89           H  
ATOM    545 1HD  ARG A  35       1.857   1.221  26.131  1.00  0.89           H  
ATOM    546 2HD  ARG A  35       2.984   0.837  27.454  1.00  0.89           H  
ATOM    547  HE  ARG A  35       3.879   3.082  25.813  1.00  0.89           H  
ATOM    548 1HH1 ARG A  35       1.739   2.127  28.492  1.00  0.89           H  
ATOM    549 2HH1 ARG A  35       1.729   3.724  29.209  1.00  0.89           H  
ATOM    550 1HH2 ARG A  35       3.871   5.114  26.765  1.00  0.89           H  
ATOM    551 2HH2 ARG A  35       2.934   5.422  28.232  1.00  0.89           H  
ATOM    552  N   ALA A  36       3.829  -4.072  25.947  1.00  0.95           N  
ATOM    553  CA  ALA A  36       3.462  -5.430  25.597  1.00  0.95           C  
ATOM    554  C   ALA A  36       4.505  -6.418  26.122  1.00  0.95           C  
ATOM    555  O   ALA A  36       5.186  -7.063  25.319  1.00  0.95           O  
ATOM    556  CB  ALA A  36       3.343  -5.567  24.091  1.00  0.95           C  
ATOM    557  H   ALA A  36       4.805  -3.809  25.843  1.00  0.95           H  
ATOM    558  HA  ALA A  36       2.491  -5.651  26.021  1.00  0.95           H  
ATOM    559 1HB  ALA A  36       3.049  -6.583  23.838  1.00  0.95           H  
ATOM    560 2HB  ALA A  36       2.592  -4.868  23.720  1.00  0.95           H  
ATOM    561 3HB  ALA A  36       4.310  -5.341  23.631  1.00  0.95           H  
ATOM    562  N   PRO A  37       4.597  -6.637  27.453  1.00  0.98           N  
ATOM    563  CA  PRO A  37       5.629  -7.421  28.131  1.00  0.98           C  
ATOM    564  C   PRO A  37       5.631  -8.871  27.697  1.00  0.98           C  
ATOM    565  O   PRO A  37       6.647  -9.553  27.787  1.00  0.98           O  
ATOM    566  CB  PRO A  37       5.260  -7.275  29.613  1.00  0.98           C  
ATOM    567  CG  PRO A  37       3.786  -6.924  29.617  1.00  0.98           C  
ATOM    568  CD  PRO A  37       3.581  -6.076  28.379  1.00  0.98           C  
ATOM    569  HA  PRO A  37       6.610  -6.969  27.933  1.00  0.98           H  
ATOM    570 1HB  PRO A  37       5.475  -8.212  30.146  1.00  0.98           H  
ATOM    571 2HB  PRO A  37       5.883  -6.489  30.070  1.00  0.98           H  
ATOM    572 1HG  PRO A  37       3.180  -7.846  29.606  1.00  0.98           H  
ATOM    573 2HG  PRO A  37       3.530  -6.384  30.540  1.00  0.98           H  
ATOM    574 1HD  PRO A  37       2.559  -6.233  28.039  1.00  0.98           H  
ATOM    575 2HD  PRO A  37       3.802  -5.014  28.595  1.00  0.98           H  
ATOM    576  N   ASP A  38       4.516  -9.335  27.147  1.00  1.00           N  
ATOM    577  CA  ASP A  38       4.416 -10.698  26.656  1.00  1.00           C  
ATOM    578  C   ASP A  38       5.444 -10.938  25.546  1.00  1.00           C  
ATOM    579  O   ASP A  38       5.899 -12.060  25.340  1.00  1.00           O  
ATOM    580  CB  ASP A  38       3.007 -10.971  26.134  1.00  1.00           C  
ATOM    581  CG  ASP A  38       1.955 -11.068  27.245  1.00  1.00           C  
ATOM    582  OD1 ASP A  38       2.320 -11.164  28.394  1.00  1.00           O  
ATOM    583  OD2 ASP A  38       0.793 -11.033  26.926  1.00  1.00           O  
ATOM    584  H   ASP A  38       3.708  -8.738  27.081  1.00  1.00           H  
ATOM    585  HA  ASP A  38       4.630 -11.383  27.477  1.00  1.00           H  
ATOM    586 1HB  ASP A  38       2.718 -10.175  25.447  1.00  1.00           H  
ATOM    587 2HB  ASP A  38       3.007 -11.903  25.569  1.00  1.00           H  
ATOM    588  N   THR A  39       5.863  -9.872  24.850  1.00  1.01           N  
ATOM    589  CA  THR A  39       6.828 -10.015  23.770  1.00  1.01           C  
ATOM    590  C   THR A  39       8.190 -10.449  24.302  1.00  1.01           C  
ATOM    591  O   THR A  39       8.989 -11.031  23.573  1.00  1.01           O  
ATOM    592  CB  THR A  39       6.974  -8.708  22.964  1.00  1.01           C  
ATOM    593  OG1 THR A  39       7.365  -7.651  23.835  1.00  1.01           O  
ATOM    594  CG2 THR A  39       5.668  -8.330  22.271  1.00  1.01           C  
ATOM    595  H   THR A  39       5.510  -8.940  25.070  1.00  1.01           H  
ATOM    596  HA  THR A  39       6.465 -10.783  23.094  1.00  1.01           H  
ATOM    597  HB  THR A  39       7.749  -8.843  22.212  1.00  1.01           H  
ATOM    598  HG1 THR A  39       6.580  -7.359  24.354  1.00  1.01           H  
ATOM    599 1HG2 THR A  39       5.808  -7.406  21.710  1.00  1.01           H  
ATOM    600 2HG2 THR A  39       5.372  -9.127  21.590  1.00  1.01           H  
ATOM    601 3HG2 THR A  39       4.893  -8.186  23.019  1.00  1.01           H  
ATOM    602  N   LEU A  40       8.445 -10.221  25.596  1.00  1.01           N  
ATOM    603  CA  LEU A  40       9.689 -10.606  26.249  1.00  1.01           C  
ATOM    604  C   LEU A  40       9.884 -12.111  26.123  1.00  1.01           C  
ATOM    605  O   LEU A  40      11.012 -12.606  26.045  1.00  1.01           O  
ATOM    606  CB  LEU A  40       9.667 -10.215  27.738  1.00  1.01           C  
ATOM    607  CG  LEU A  40      10.991 -10.384  28.496  1.00  1.01           C  
ATOM    608  CD1 LEU A  40      12.001  -9.512  27.871  1.00  1.01           C  
ATOM    609  CD2 LEU A  40      10.815 -10.012  29.957  1.00  1.01           C  
ATOM    610  H   LEU A  40       7.734  -9.781  26.175  1.00  1.01           H  
ATOM    611  HA  LEU A  40      10.519 -10.103  25.761  1.00  1.01           H  
ATOM    612 1HB  LEU A  40       9.362  -9.170  27.815  1.00  1.01           H  
ATOM    613 2HB  LEU A  40       8.915 -10.827  28.241  1.00  1.01           H  
ATOM    614  HG  LEU A  40      11.330 -11.417  28.420  1.00  1.01           H  
ATOM    615 1HD1 LEU A  40      12.927  -9.613  28.392  1.00  1.01           H  
ATOM    616 2HD1 LEU A  40      12.130  -9.790  26.826  1.00  1.01           H  
ATOM    617 3HD1 LEU A  40      11.659  -8.489  27.946  1.00  1.01           H  
ATOM    618 1HD2 LEU A  40      11.773 -10.129  30.482  1.00  1.01           H  
ATOM    619 2HD2 LEU A  40      10.486  -8.975  30.030  1.00  1.01           H  
ATOM    620 3HD2 LEU A  40      10.069 -10.665  30.406  1.00  1.01           H  
ATOM    621  N   GLU A  41       8.769 -12.849  26.099  1.00  1.01           N  
ATOM    622  CA  GLU A  41       8.778 -14.298  26.049  1.00  1.01           C  
ATOM    623  C   GLU A  41       9.413 -14.847  24.779  1.00  1.01           C  
ATOM    624  O   GLU A  41       9.828 -16.008  24.747  1.00  1.01           O  
ATOM    625  CB  GLU A  41       7.370 -14.870  26.212  1.00  1.01           C  
ATOM    626  CG  GLU A  41       6.765 -14.663  27.601  1.00  1.01           C  
ATOM    627  CD  GLU A  41       7.511 -15.409  28.689  1.00  1.01           C  
ATOM    628  OE1 GLU A  41       7.739 -16.594  28.535  1.00  1.01           O  
ATOM    629  OE2 GLU A  41       7.863 -14.791  29.667  1.00  1.01           O  
ATOM    630  H   GLU A  41       7.858 -12.390  26.090  1.00  1.01           H  
ATOM    631  HA  GLU A  41       9.367 -14.634  26.889  1.00  1.01           H  
ATOM    632 1HB  GLU A  41       6.707 -14.425  25.474  1.00  1.01           H  
ATOM    633 2HB  GLU A  41       7.393 -15.940  26.016  1.00  1.01           H  
ATOM    634 1HG  GLU A  41       6.779 -13.593  27.827  1.00  1.01           H  
ATOM    635 2HG  GLU A  41       5.725 -14.987  27.586  1.00  1.01           H  
ATOM    636  N   TYR A  42       9.476 -14.036  23.723  1.00  1.03           N  
ATOM    637  CA  TYR A  42      10.023 -14.502  22.466  1.00  1.03           C  
ATOM    638  C   TYR A  42      11.490 -14.128  22.305  1.00  1.03           C  
ATOM    639  O   TYR A  42      12.087 -14.364  21.253  1.00  1.03           O  
ATOM    640  CB  TYR A  42       9.201 -13.956  21.318  1.00  1.03           C  
ATOM    641  CG  TYR A  42       7.791 -14.499  21.312  1.00  1.03           C  
ATOM    642  CD1 TYR A  42       6.751 -13.703  21.732  1.00  1.03           C  
ATOM    643  CD2 TYR A  42       7.544 -15.805  20.893  1.00  1.03           C  
ATOM    644  CE1 TYR A  42       5.462 -14.191  21.726  1.00  1.03           C  
ATOM    645  CE2 TYR A  42       6.265 -16.293  20.882  1.00  1.03           C  
ATOM    646  CZ  TYR A  42       5.222 -15.495  21.295  1.00  1.03           C  
ATOM    647  OH  TYR A  42       3.939 -15.988  21.288  1.00  1.03           O  
ATOM    648  H   TYR A  42       9.155 -13.069  23.788  1.00  1.03           H  
ATOM    649  HA  TYR A  42       9.960 -15.589  22.445  1.00  1.03           H  
ATOM    650 1HB  TYR A  42       9.153 -12.866  21.389  1.00  1.03           H  
ATOM    651 2HB  TYR A  42       9.675 -14.210  20.373  1.00  1.03           H  
ATOM    652  HD1 TYR A  42       6.952 -12.692  22.063  1.00  1.03           H  
ATOM    653  HD2 TYR A  42       8.369 -16.441  20.561  1.00  1.03           H  
ATOM    654  HE1 TYR A  42       4.639 -13.557  22.058  1.00  1.03           H  
ATOM    655  HE2 TYR A  42       6.076 -17.315  20.542  1.00  1.03           H  
ATOM    656  HH  TYR A  42       3.953 -16.907  20.999  1.00  1.03           H  
ATOM    657  N   PHE A  43      12.088 -13.609  23.374  1.00  1.05           N  
ATOM    658  CA  PHE A  43      13.497 -13.271  23.399  1.00  1.05           C  
ATOM    659  C   PHE A  43      14.136 -13.896  24.642  1.00  1.05           C  
ATOM    660  O   PHE A  43      14.460 -13.167  25.573  1.00  1.05           O  
ATOM    661  CB  PHE A  43      13.706 -11.774  23.514  1.00  1.05           C  
ATOM    662  CG  PHE A  43      13.137 -10.893  22.463  1.00  1.05           C  
ATOM    663  CD1 PHE A  43      11.902 -10.321  22.647  1.00  1.05           C  
ATOM    664  CD2 PHE A  43      13.849 -10.585  21.318  1.00  1.05           C  
ATOM    665  CE1 PHE A  43      11.365  -9.465  21.705  1.00  1.05           C  
ATOM    666  CE2 PHE A  43      13.324  -9.727  20.373  1.00  1.05           C  
ATOM    667  CZ  PHE A  43      12.077  -9.166  20.567  1.00  1.05           C  
ATOM    668  H   PHE A  43      11.543 -13.425  24.218  1.00  1.05           H  
ATOM    669  HA  PHE A  43      13.982 -13.642  22.498  1.00  1.05           H  
ATOM    670 1HB  PHE A  43      13.312 -11.440  24.479  1.00  1.05           H  
ATOM    671 2HB  PHE A  43      14.768 -11.617  23.521  1.00  1.05           H  
ATOM    672  HD1 PHE A  43      11.350 -10.552  23.552  1.00  1.05           H  
ATOM    673  HD2 PHE A  43      14.839 -11.020  21.165  1.00  1.05           H  
ATOM    674  HE1 PHE A  43      10.380  -9.025  21.868  1.00  1.05           H  
ATOM    675  HE2 PHE A  43      13.898  -9.489  19.471  1.00  1.05           H  
ATOM    676  HZ  PHE A  43      11.662  -8.488  19.823  1.00  1.05           H  
ATOM    677  N   PRO A  44      14.367 -15.221  24.689  1.00  1.08           N  
ATOM    678  CA  PRO A  44      14.750 -15.984  25.876  1.00  1.08           C  
ATOM    679  C   PRO A  44      15.873 -15.379  26.716  1.00  1.08           C  
ATOM    680  O   PRO A  44      15.824 -15.417  27.946  1.00  1.08           O  
ATOM    681  CB  PRO A  44      15.223 -17.305  25.256  1.00  1.08           C  
ATOM    682  CG  PRO A  44      14.407 -17.439  23.998  1.00  1.08           C  
ATOM    683  CD  PRO A  44      14.316 -16.033  23.453  1.00  1.08           C  
ATOM    684  HA  PRO A  44      13.862 -16.151  26.490  1.00  1.08           H  
ATOM    685 1HB  PRO A  44      16.306 -17.265  25.062  1.00  1.08           H  
ATOM    686 2HB  PRO A  44      15.059 -18.129  25.963  1.00  1.08           H  
ATOM    687 1HG  PRO A  44      14.896 -18.133  23.298  1.00  1.08           H  
ATOM    688 2HG  PRO A  44      13.420 -17.864  24.229  1.00  1.08           H  
ATOM    689 1HD  PRO A  44      15.168 -15.806  22.798  1.00  1.08           H  
ATOM    690 2HD  PRO A  44      13.371 -15.942  22.941  1.00  1.08           H  
ATOM    691  N   GLY A  45      16.832 -14.722  26.073  1.00  1.09           N  
ATOM    692  CA  GLY A  45      17.965 -14.153  26.795  1.00  1.09           C  
ATOM    693  C   GLY A  45      17.622 -12.910  27.609  1.00  1.09           C  
ATOM    694  O   GLY A  45      18.445 -12.439  28.396  1.00  1.09           O  
ATOM    695  H   GLY A  45      16.813 -14.654  25.068  1.00  1.09           H  
ATOM    696 1HA  GLY A  45      18.382 -14.913  27.456  1.00  1.09           H  
ATOM    697 2HA  GLY A  45      18.747 -13.903  26.080  1.00  1.09           H  
ATOM    698  N   PHE A  46      16.420 -12.369  27.423  1.00  1.09           N  
ATOM    699  CA  PHE A  46      16.019 -11.174  28.142  1.00  1.09           C  
ATOM    700  C   PHE A  46      14.982 -11.521  29.209  1.00  1.09           C  
ATOM    701  O   PHE A  46      14.526 -10.647  29.944  1.00  1.09           O  
ATOM    702  CB  PHE A  46      15.436 -10.149  27.167  1.00  1.09           C  
ATOM    703  CG  PHE A  46      16.365  -9.817  26.060  1.00  1.09           C  
ATOM    704  CD1 PHE A  46      15.873  -9.546  24.805  1.00  1.09           C  
ATOM    705  CD2 PHE A  46      17.721  -9.835  26.244  1.00  1.09           C  
ATOM    706  CE1 PHE A  46      16.717  -9.294  23.744  1.00  1.09           C  
ATOM    707  CE2 PHE A  46      18.566  -9.592  25.201  1.00  1.09           C  
ATOM    708  CZ  PHE A  46      18.069  -9.318  23.941  1.00  1.09           C  
ATOM    709  H   PHE A  46      15.768 -12.790  26.766  1.00  1.09           H  
ATOM    710  HA  PHE A  46      16.893 -10.746  28.628  1.00  1.09           H  
ATOM    711 1HB  PHE A  46      14.526 -10.558  26.726  1.00  1.09           H  
ATOM    712 2HB  PHE A  46      15.177  -9.233  27.690  1.00  1.09           H  
ATOM    713  HD1 PHE A  46      14.800  -9.533  24.659  1.00  1.09           H  
ATOM    714  HD2 PHE A  46      18.124 -10.059  27.233  1.00  1.09           H  
ATOM    715  HE1 PHE A  46      16.309  -9.081  22.755  1.00  1.09           H  
ATOM    716  HE2 PHE A  46      19.621  -9.622  25.370  1.00  1.09           H  
ATOM    717  HZ  PHE A  46      18.749  -9.122  23.109  1.00  1.09           H  
ATOM    718  N   LYS A  47      14.626 -12.807  29.341  1.00  1.08           N  
ATOM    719  CA  LYS A  47      13.592 -13.192  30.309  1.00  1.08           C  
ATOM    720  C   LYS A  47      13.971 -12.896  31.754  1.00  1.08           C  
ATOM    721  O   LYS A  47      13.101 -12.719  32.607  1.00  1.08           O  
ATOM    722  CB  LYS A  47      13.209 -14.664  30.168  1.00  1.08           C  
ATOM    723  CG  LYS A  47      12.374 -15.001  28.938  1.00  1.08           C  
ATOM    724  CD  LYS A  47      12.065 -16.512  28.896  1.00  1.08           C  
ATOM    725  CE  LYS A  47      11.121 -16.862  27.755  1.00  1.08           C  
ATOM    726  NZ  LYS A  47      10.825 -18.306  27.681  1.00  1.08           N  
ATOM    727  H   LYS A  47      15.050 -13.533  28.760  1.00  1.08           H  
ATOM    728  HA  LYS A  47      12.701 -12.607  30.086  1.00  1.08           H  
ATOM    729 1HB  LYS A  47      14.119 -15.266  30.115  1.00  1.08           H  
ATOM    730 2HB  LYS A  47      12.655 -14.982  31.049  1.00  1.08           H  
ATOM    731 1HG  LYS A  47      11.429 -14.450  28.977  1.00  1.08           H  
ATOM    732 2HG  LYS A  47      12.906 -14.696  28.039  1.00  1.08           H  
ATOM    733 1HD  LYS A  47      12.998 -17.064  28.768  1.00  1.08           H  
ATOM    734 2HD  LYS A  47      11.606 -16.814  29.836  1.00  1.08           H  
ATOM    735 1HE  LYS A  47      10.198 -16.348  27.916  1.00  1.08           H  
ATOM    736 2HE  LYS A  47      11.552 -16.535  26.810  1.00  1.08           H  
ATOM    737 1HZ  LYS A  47      10.177 -18.462  26.916  1.00  1.08           H  
ATOM    738 2HZ  LYS A  47      11.673 -18.824  27.522  1.00  1.08           H  
ATOM    739 3HZ  LYS A  47      10.397 -18.599  28.548  1.00  1.08           H  
ATOM    740  N   GLY A  48      15.270 -12.851  32.035  1.00  1.06           N  
ATOM    741  CA  GLY A  48      15.764 -12.585  33.376  1.00  1.06           C  
ATOM    742  C   GLY A  48      15.900 -11.087  33.661  1.00  1.06           C  
ATOM    743  O   GLY A  48      16.369 -10.698  34.733  1.00  1.06           O  
ATOM    744  H   GLY A  48      15.931 -13.004  31.288  1.00  1.06           H  
ATOM    745 1HA  GLY A  48      15.090 -13.034  34.105  1.00  1.06           H  
ATOM    746 2HA  GLY A  48      16.733 -13.065  33.502  1.00  1.06           H  
ATOM    747  N   LEU A  49      15.516 -10.241  32.706  1.00  1.03           N  
ATOM    748  CA  LEU A  49      15.656  -8.809  32.894  1.00  1.03           C  
ATOM    749  C   LEU A  49      14.352  -8.154  33.308  1.00  1.03           C  
ATOM    750  O   LEU A  49      13.414  -8.044  32.519  1.00  1.03           O  
ATOM    751  CB  LEU A  49      16.126  -8.155  31.606  1.00  1.03           C  
ATOM    752  CG  LEU A  49      17.420  -8.660  31.033  1.00  1.03           C  
ATOM    753  CD1 LEU A  49      17.675  -7.963  29.722  1.00  1.03           C  
ATOM    754  CD2 LEU A  49      18.531  -8.390  32.009  1.00  1.03           C  
ATOM    755  H   LEU A  49      15.122 -10.579  31.828  1.00  1.03           H  
ATOM    756  HA  LEU A  49      16.394  -8.627  33.674  1.00  1.03           H  
ATOM    757 1HB  LEU A  49      15.354  -8.291  30.850  1.00  1.03           H  
ATOM    758 2HB  LEU A  49      16.255  -7.091  31.806  1.00  1.03           H  
ATOM    759  HG  LEU A  49      17.347  -9.731  30.847  1.00  1.03           H  
ATOM    760 1HD1 LEU A  49      18.606  -8.321  29.288  1.00  1.03           H  
ATOM    761 2HD1 LEU A  49      16.858  -8.169  29.046  1.00  1.03           H  
ATOM    762 3HD1 LEU A  49      17.745  -6.891  29.899  1.00  1.03           H  
ATOM    763 1HD2 LEU A  49      19.474  -8.751  31.597  1.00  1.03           H  
ATOM    764 2HD2 LEU A  49      18.604  -7.318  32.184  1.00  1.03           H  
ATOM    765 3HD2 LEU A  49      18.326  -8.900  32.951  1.00  1.03           H  
ATOM    766  N   LYS A  50      14.295  -7.747  34.564  1.00  1.00           N  
ATOM    767  CA  LYS A  50      13.118  -7.105  35.121  1.00  1.00           C  
ATOM    768  C   LYS A  50      13.543  -5.692  35.451  1.00  1.00           C  
ATOM    769  O   LYS A  50      14.701  -5.504  35.802  1.00  1.00           O  
ATOM    770  CB  LYS A  50      12.633  -7.845  36.369  1.00  1.00           C  
ATOM    771  CG  LYS A  50      12.308  -9.334  36.145  1.00  1.00           C  
ATOM    772  CD  LYS A  50      11.114  -9.532  35.210  1.00  1.00           C  
ATOM    773  CE  LYS A  50      10.759 -11.014  35.073  1.00  1.00           C  
ATOM    774  NZ  LYS A  50       9.617 -11.232  34.146  1.00  1.00           N  
ATOM    775  H   LYS A  50      15.105  -7.884  35.152  1.00  1.00           H  
ATOM    776  HA  LYS A  50      12.323  -7.067  34.377  1.00  1.00           H  
ATOM    777 1HB  LYS A  50      13.395  -7.780  37.145  1.00  1.00           H  
ATOM    778 2HB  LYS A  50      11.736  -7.357  36.752  1.00  1.00           H  
ATOM    779 1HG  LYS A  50      13.179  -9.835  35.710  1.00  1.00           H  
ATOM    780 2HG  LYS A  50      12.088  -9.803  37.103  1.00  1.00           H  
ATOM    781 1HD  LYS A  50      10.251  -8.991  35.598  1.00  1.00           H  
ATOM    782 2HD  LYS A  50      11.358  -9.137  34.221  1.00  1.00           H  
ATOM    783 1HE  LYS A  50      11.630 -11.551  34.690  1.00  1.00           H  
ATOM    784 2HE  LYS A  50      10.500 -11.413  36.053  1.00  1.00           H  
ATOM    785 1HZ  LYS A  50       9.421 -12.221  34.079  1.00  1.00           H  
ATOM    786 2HZ  LYS A  50       8.802 -10.750  34.491  1.00  1.00           H  
ATOM    787 3HZ  LYS A  50       9.861 -10.875  33.233  1.00  1.00           H  
ATOM    788  N   THR A  51      12.615  -4.735  35.369  1.00  0.96           N  
ATOM    789  CA  THR A  51      12.868  -3.310  35.622  1.00  0.96           C  
ATOM    790  C   THR A  51      13.487  -2.661  34.382  1.00  0.96           C  
ATOM    791  O   THR A  51      14.476  -3.142  33.821  1.00  0.96           O  
ATOM    792  CB  THR A  51      13.749  -3.043  36.873  1.00  0.96           C  
ATOM    793  OG1 THR A  51      13.111  -3.605  38.028  1.00  0.96           O  
ATOM    794  CG2 THR A  51      13.912  -1.547  37.095  1.00  0.96           C  
ATOM    795  H   THR A  51      11.684  -5.008  35.087  1.00  0.96           H  
ATOM    796  HA  THR A  51      11.909  -2.822  35.802  1.00  0.96           H  
ATOM    797  HB  THR A  51      14.741  -3.445  36.760  1.00  0.96           H  
ATOM    798  HG1 THR A  51      13.709  -3.551  38.779  1.00  0.96           H  
ATOM    799 1HG2 THR A  51      14.520  -1.378  37.983  1.00  0.96           H  
ATOM    800 2HG2 THR A  51      14.397  -1.106  36.254  1.00  0.96           H  
ATOM    801 3HG2 THR A  51      12.934  -1.089  37.234  1.00  0.96           H  
ATOM    802  N   THR A  52      12.902  -1.543  33.966  1.00  0.91           N  
ATOM    803  CA  THR A  52      13.353  -0.807  32.788  1.00  0.91           C  
ATOM    804  C   THR A  52      14.869  -0.593  32.745  1.00  0.91           C  
ATOM    805  O   THR A  52      15.479  -0.682  31.681  1.00  0.91           O  
ATOM    806  CB  THR A  52      12.644   0.543  32.704  1.00  0.91           C  
ATOM    807  OG1 THR A  52      11.218   0.332  32.586  1.00  0.91           O  
ATOM    808  CG2 THR A  52      13.163   1.289  31.528  1.00  0.91           C  
ATOM    809  H   THR A  52      12.103  -1.199  34.480  1.00  0.91           H  
ATOM    810  HA  THR A  52      13.076  -1.386  31.905  1.00  0.91           H  
ATOM    811  HB  THR A  52      12.840   1.121  33.608  1.00  0.91           H  
ATOM    812  HG1 THR A  52      10.895  -0.100  33.383  1.00  0.91           H  
ATOM    813 1HG2 THR A  52      12.666   2.254  31.453  1.00  0.91           H  
ATOM    814 2HG2 THR A  52      14.235   1.437  31.649  1.00  0.91           H  
ATOM    815 3HG2 THR A  52      12.983   0.715  30.646  1.00  0.91           H  
ATOM    816  N   ASP A  53      15.473  -0.280  33.884  1.00  0.86           N  
ATOM    817  CA  ASP A  53      16.909  -0.033  33.954  1.00  0.86           C  
ATOM    818  C   ASP A  53      17.742  -1.250  33.501  1.00  0.86           C  
ATOM    819  O   ASP A  53      18.818  -1.093  32.913  1.00  0.86           O  
ATOM    820  CB  ASP A  53      17.288   0.333  35.387  1.00  0.86           C  
ATOM    821  CG  ASP A  53      16.784   1.714  35.811  1.00  0.86           C  
ATOM    822  OD1 ASP A  53      16.383   2.480  34.961  1.00  0.86           O  
ATOM    823  OD2 ASP A  53      16.796   1.983  36.986  1.00  0.86           O  
ATOM    824  H   ASP A  53      14.918  -0.216  34.721  1.00  0.86           H  
ATOM    825  HA  ASP A  53      17.144   0.806  33.300  1.00  0.86           H  
ATOM    826 1HB  ASP A  53      16.886  -0.416  36.070  1.00  0.86           H  
ATOM    827 2HB  ASP A  53      18.373   0.309  35.489  1.00  0.86           H  
ATOM    828  N   GLU A  54      17.263  -2.469  33.782  1.00  0.82           N  
ATOM    829  CA  GLU A  54      18.004  -3.671  33.407  1.00  0.82           C  
ATOM    830  C   GLU A  54      17.836  -3.905  31.916  1.00  0.82           C  
ATOM    831  O   GLU A  54      18.734  -4.412  31.237  1.00  0.82           O  
ATOM    832  CB  GLU A  54      17.543  -4.879  34.209  1.00  0.82           C  
ATOM    833  CG  GLU A  54      17.837  -4.796  35.713  1.00  0.82           C  
ATOM    834  CD  GLU A  54      19.313  -4.747  36.054  1.00  0.82           C  
ATOM    835  OE1 GLU A  54      20.046  -5.582  35.576  1.00  0.82           O  
ATOM    836  OE2 GLU A  54      19.702  -3.874  36.798  1.00  0.82           O  
ATOM    837  H   GLU A  54      16.348  -2.577  34.212  1.00  0.82           H  
ATOM    838  HA  GLU A  54      19.062  -3.509  33.610  1.00  0.82           H  
ATOM    839 1HB  GLU A  54      16.469  -5.006  34.074  1.00  0.82           H  
ATOM    840 2HB  GLU A  54      18.020  -5.773  33.829  1.00  0.82           H  
ATOM    841 1HG  GLU A  54      17.351  -3.902  36.107  1.00  0.82           H  
ATOM    842 2HG  GLU A  54      17.385  -5.660  36.200  1.00  0.82           H  
ATOM    843  N   ILE A  55      16.692  -3.474  31.395  1.00  0.80           N  
ATOM    844  CA  ILE A  55      16.427  -3.621  29.976  1.00  0.80           C  
ATOM    845  C   ILE A  55      17.363  -2.645  29.228  1.00  0.80           C  
ATOM    846  O   ILE A  55      18.128  -3.035  28.341  1.00  0.80           O  
ATOM    847  CB  ILE A  55      14.920  -3.306  29.699  1.00  0.80           C  
ATOM    848  CG1 ILE A  55      14.040  -4.300  30.433  1.00  0.80           C  
ATOM    849  CG2 ILE A  55      14.535  -3.345  28.228  1.00  0.80           C  
ATOM    850  CD1 ILE A  55      14.266  -5.702  29.966  1.00  0.80           C  
ATOM    851  H   ILE A  55      15.986  -3.079  32.022  1.00  0.80           H  
ATOM    852  HA  ILE A  55      16.646  -4.640  29.686  1.00  0.80           H  
ATOM    853  HB  ILE A  55      14.710  -2.316  30.070  1.00  0.80           H  
ATOM    854 1HG1 ILE A  55      14.264  -4.251  31.501  1.00  0.80           H  
ATOM    855 2HG1 ILE A  55      12.992  -4.042  30.286  1.00  0.80           H  
ATOM    856 1HG2 ILE A  55      13.486  -3.088  28.136  1.00  0.80           H  
ATOM    857 2HG2 ILE A  55      15.138  -2.638  27.663  1.00  0.80           H  
ATOM    858 3HG2 ILE A  55      14.670  -4.327  27.848  1.00  0.80           H  
ATOM    859 1HD1 ILE A  55      13.628  -6.389  30.526  1.00  0.80           H  
ATOM    860 2HD1 ILE A  55      14.043  -5.786  28.913  1.00  0.80           H  
ATOM    861 3HD1 ILE A  55      15.297  -5.949  30.122  1.00  0.80           H  
ATOM    862  N   LYS A  56      17.403  -1.393  29.685  1.00  0.80           N  
ATOM    863  CA  LYS A  56      18.245  -0.378  29.054  1.00  0.80           C  
ATOM    864  C   LYS A  56      19.752  -0.640  29.095  1.00  0.80           C  
ATOM    865  O   LYS A  56      20.464  -0.315  28.131  1.00  0.80           O  
ATOM    866  CB  LYS A  56      17.999   0.995  29.675  1.00  0.80           C  
ATOM    867  CG  LYS A  56      16.684   1.640  29.321  1.00  0.80           C  
ATOM    868  CD  LYS A  56      16.548   2.991  29.990  1.00  0.80           C  
ATOM    869  CE  LYS A  56      15.282   3.717  29.565  1.00  0.80           C  
ATOM    870  NZ  LYS A  56      15.138   5.023  30.279  1.00  0.80           N  
ATOM    871  H   LYS A  56      16.791  -1.129  30.456  1.00  0.80           H  
ATOM    872  HA  LYS A  56      17.955  -0.334  28.015  1.00  0.80           H  
ATOM    873 1HB  LYS A  56      18.030   0.899  30.765  1.00  0.80           H  
ATOM    874 2HB  LYS A  56      18.800   1.672  29.386  1.00  0.80           H  
ATOM    875 1HG  LYS A  56      16.619   1.768  28.246  1.00  0.80           H  
ATOM    876 2HG  LYS A  56      15.876   0.990  29.656  1.00  0.80           H  
ATOM    877 1HD  LYS A  56      16.526   2.849  31.075  1.00  0.80           H  
ATOM    878 2HD  LYS A  56      17.409   3.607  29.739  1.00  0.80           H  
ATOM    879 1HE  LYS A  56      15.324   3.901  28.495  1.00  0.80           H  
ATOM    880 2HE  LYS A  56      14.421   3.100  29.776  1.00  0.80           H  
ATOM    881 1HZ  LYS A  56      14.294   5.487  29.974  1.00  0.80           H  
ATOM    882 2HZ  LYS A  56      15.092   4.859  31.279  1.00  0.80           H  
ATOM    883 3HZ  LYS A  56      15.935   5.609  30.072  1.00  0.80           H  
ATOM    884  N   ASN A  57      20.238  -1.225  30.192  1.00  0.82           N  
ATOM    885  CA  ASN A  57      21.667  -1.455  30.350  1.00  0.82           C  
ATOM    886  C   ASN A  57      22.173  -2.823  29.906  1.00  0.82           C  
ATOM    887  O   ASN A  57      23.354  -3.124  30.092  1.00  0.82           O  
ATOM    888  CB  ASN A  57      22.070  -1.225  31.793  1.00  0.82           C  
ATOM    889  CG  ASN A  57      22.017   0.232  32.197  1.00  0.82           C  
ATOM    890  OD1 ASN A  57      22.378   1.126  31.417  1.00  0.82           O  
ATOM    891  ND2 ASN A  57      21.579   0.486  33.401  1.00  0.82           N  
ATOM    892  H   ASN A  57      19.615  -1.459  30.968  1.00  0.82           H  
ATOM    893  HA  ASN A  57      22.184  -0.726  29.739  1.00  0.82           H  
ATOM    894 1HB  ASN A  57      21.400  -1.796  32.444  1.00  0.82           H  
ATOM    895 2HB  ASN A  57      23.078  -1.600  31.952  1.00  0.82           H  
ATOM    896 1HD2 ASN A  57      21.524   1.430  33.726  1.00  0.82           H  
ATOM    897 2HD2 ASN A  57      21.296  -0.268  33.999  1.00  0.82           H  
ATOM    898  N   SER A  58      21.326  -3.655  29.311  1.00  0.84           N  
ATOM    899  CA  SER A  58      21.826  -4.954  28.885  1.00  0.84           C  
ATOM    900  C   SER A  58      22.370  -4.897  27.464  1.00  0.84           C  
ATOM    901  O   SER A  58      21.679  -4.475  26.532  1.00  0.84           O  
ATOM    902  CB  SER A  58      20.769  -6.020  29.036  1.00  0.84           C  
ATOM    903  OG  SER A  58      20.486  -6.251  30.383  1.00  0.84           O  
ATOM    904  H   SER A  58      20.348  -3.397  29.146  1.00  0.84           H  
ATOM    905  HA  SER A  58      22.650  -5.233  29.543  1.00  0.84           H  
ATOM    906 1HB  SER A  58      19.877  -5.704  28.531  1.00  0.84           H  
ATOM    907 2HB  SER A  58      21.107  -6.940  28.568  1.00  0.84           H  
ATOM    908  HG  SER A  58      19.924  -5.504  30.688  1.00  0.84           H  
ATOM    909  N   SER A  59      23.616  -5.347  27.287  1.00  0.86           N  
ATOM    910  CA  SER A  59      24.260  -5.303  25.971  1.00  0.86           C  
ATOM    911  C   SER A  59      23.522  -6.140  24.929  1.00  0.86           C  
ATOM    912  O   SER A  59      23.537  -5.829  23.736  1.00  0.86           O  
ATOM    913  CB  SER A  59      25.692  -5.781  26.099  1.00  0.86           C  
ATOM    914  OG  SER A  59      25.743  -7.138  26.452  1.00  0.86           O  
ATOM    915  H   SER A  59      24.135  -5.687  28.086  1.00  0.86           H  
ATOM    916  HA  SER A  59      24.272  -4.269  25.635  1.00  0.86           H  
ATOM    917 1HB  SER A  59      26.218  -5.626  25.158  1.00  0.86           H  
ATOM    918 2HB  SER A  59      26.198  -5.188  26.860  1.00  0.86           H  
ATOM    919  HG  SER A  59      25.535  -7.628  25.651  1.00  0.86           H  
ATOM    920  N   GLY A  60      22.813  -7.165  25.393  1.00  0.86           N  
ATOM    921  CA  GLY A  60      22.019  -8.006  24.514  1.00  0.86           C  
ATOM    922  C   GLY A  60      20.941  -7.155  23.851  1.00  0.86           C  
ATOM    923  O   GLY A  60      20.778  -7.172  22.630  1.00  0.86           O  
ATOM    924  H   GLY A  60      22.846  -7.360  26.383  1.00  0.86           H  
ATOM    925 1HA  GLY A  60      22.659  -8.452  23.753  1.00  0.86           H  
ATOM    926 2HA  GLY A  60      21.579  -8.815  25.085  1.00  0.86           H  
ATOM    927  N   LEU A  61      20.199  -6.417  24.672  1.00  0.85           N  
ATOM    928  CA  LEU A  61      19.147  -5.532  24.203  1.00  0.85           C  
ATOM    929  C   LEU A  61      19.662  -4.392  23.369  1.00  0.85           C  
ATOM    930  O   LEU A  61      19.016  -3.991  22.405  1.00  0.85           O  
ATOM    931  CB  LEU A  61      18.356  -5.029  25.387  1.00  0.85           C  
ATOM    932  CG  LEU A  61      17.499  -6.068  25.950  1.00  0.85           C  
ATOM    933  CD1 LEU A  61      17.000  -5.676  27.166  1.00  0.85           C  
ATOM    934  CD2 LEU A  61      16.384  -6.198  25.040  1.00  0.85           C  
ATOM    935  H   LEU A  61      20.394  -6.446  25.663  1.00  0.85           H  
ATOM    936  HA  LEU A  61      18.472  -6.120  23.585  1.00  0.85           H  
ATOM    937 1HB  LEU A  61      19.045  -4.685  26.165  1.00  0.85           H  
ATOM    938 2HB  LEU A  61      17.732  -4.192  25.076  1.00  0.85           H  
ATOM    939  HG  LEU A  61      18.032  -6.991  26.061  1.00  0.85           H  
ATOM    940 1HD1 LEU A  61      16.310  -6.420  27.550  1.00  0.85           H  
ATOM    941 2HD1 LEU A  61      17.804  -5.533  27.857  1.00  0.85           H  
ATOM    942 3HD1 LEU A  61      16.513  -4.758  26.992  1.00  0.85           H  
ATOM    943 1HD2 LEU A  61      15.700  -6.926  25.408  1.00  0.85           H  
ATOM    944 2HD2 LEU A  61      15.910  -5.235  24.994  1.00  0.85           H  
ATOM    945 3HD2 LEU A  61      16.737  -6.484  24.052  1.00  0.85           H  
ATOM    946  N   ARG A  62      20.827  -3.863  23.708  1.00  0.83           N  
ATOM    947  CA  ARG A  62      21.369  -2.789  22.897  1.00  0.83           C  
ATOM    948  C   ARG A  62      21.649  -3.316  21.483  1.00  0.83           C  
ATOM    949  O   ARG A  62      21.314  -2.669  20.479  1.00  0.83           O  
ATOM    950  CB  ARG A  62      22.626  -2.241  23.556  1.00  0.83           C  
ATOM    951  CG  ARG A  62      22.345  -1.448  24.857  1.00  0.83           C  
ATOM    952  CD  ARG A  62      23.555  -0.998  25.571  1.00  0.83           C  
ATOM    953  NE  ARG A  62      23.215  -0.177  26.748  1.00  0.83           N  
ATOM    954  CZ  ARG A  62      24.117   0.462  27.523  1.00  0.83           C  
ATOM    955  NH1 ARG A  62      25.407   0.365  27.265  1.00  0.83           N  
ATOM    956  NH2 ARG A  62      23.700   1.195  28.537  1.00  0.83           N  
ATOM    957  H   ARG A  62      21.314  -4.193  24.544  1.00  0.83           H  
ATOM    958  HA  ARG A  62      20.634  -1.994  22.826  1.00  0.83           H  
ATOM    959 1HB  ARG A  62      23.298  -3.060  23.791  1.00  0.83           H  
ATOM    960 2HB  ARG A  62      23.142  -1.578  22.863  1.00  0.83           H  
ATOM    961 1HG  ARG A  62      21.822  -0.564  24.596  1.00  0.83           H  
ATOM    962 2HG  ARG A  62      21.734  -2.047  25.541  1.00  0.83           H  
ATOM    963 1HD  ARG A  62      24.113  -1.864  25.917  1.00  0.83           H  
ATOM    964 2HD  ARG A  62      24.176  -0.403  24.905  1.00  0.83           H  
ATOM    965  HE  ARG A  62      22.218  -0.104  27.029  1.00  0.83           H  
ATOM    966 1HH1 ARG A  62      25.727  -0.194  26.488  1.00  0.83           H  
ATOM    967 2HH1 ARG A  62      26.075   0.847  27.849  1.00  0.83           H  
ATOM    968 1HH2 ARG A  62      22.700   1.295  28.701  1.00  0.83           H  
ATOM    969 2HH2 ARG A  62      24.359   1.677  29.127  1.00  0.83           H  
ATOM    970  N   ALA A  63      22.202  -4.532  21.398  1.00  0.81           N  
ATOM    971  CA  ALA A  63      22.460  -5.155  20.107  1.00  0.81           C  
ATOM    972  C   ALA A  63      21.162  -5.449  19.355  1.00  0.81           C  
ATOM    973  O   ALA A  63      21.065  -5.169  18.156  1.00  0.81           O  
ATOM    974  CB  ALA A  63      23.239  -6.442  20.301  1.00  0.81           C  
ATOM    975  H   ALA A  63      22.475  -5.031  22.246  1.00  0.81           H  
ATOM    976  HA  ALA A  63      23.049  -4.463  19.509  1.00  0.81           H  
ATOM    977 1HB  ALA A  63      23.451  -6.888  19.332  1.00  0.81           H  
ATOM    978 2HB  ALA A  63      24.173  -6.223  20.818  1.00  0.81           H  
ATOM    979 3HB  ALA A  63      22.651  -7.133  20.899  1.00  0.81           H  
ATOM    980  N   GLU A  64      20.145  -5.955  20.070  1.00  0.79           N  
ATOM    981  CA  GLU A  64      18.868  -6.302  19.448  1.00  0.79           C  
ATOM    982  C   GLU A  64      18.172  -5.044  18.953  1.00  0.79           C  
ATOM    983  O   GLU A  64      17.600  -5.022  17.863  1.00  0.79           O  
ATOM    984  CB  GLU A  64      17.961  -7.052  20.437  1.00  0.79           C  
ATOM    985  CG  GLU A  64      16.638  -7.560  19.843  1.00  0.79           C  
ATOM    986  CD  GLU A  64      16.807  -8.638  18.793  1.00  0.79           C  
ATOM    987  OE1 GLU A  64      17.836  -9.271  18.766  1.00  0.79           O  
ATOM    988  OE2 GLU A  64      15.908  -8.811  18.005  1.00  0.79           O  
ATOM    989  H   GLU A  64      20.288  -6.162  21.059  1.00  0.79           H  
ATOM    990  HA  GLU A  64      19.063  -6.949  18.595  1.00  0.79           H  
ATOM    991 1HB  GLU A  64      18.500  -7.907  20.843  1.00  0.79           H  
ATOM    992 2HB  GLU A  64      17.725  -6.398  21.273  1.00  0.79           H  
ATOM    993 1HG  GLU A  64      16.009  -7.937  20.646  1.00  0.79           H  
ATOM    994 2HG  GLU A  64      16.130  -6.721  19.391  1.00  0.79           H  
ATOM    995  N   GLY A  65      18.261  -3.979  19.736  1.00  0.78           N  
ATOM    996  CA  GLY A  65      17.656  -2.707  19.400  1.00  0.78           C  
ATOM    997  C   GLY A  65      18.178  -2.254  18.059  1.00  0.78           C  
ATOM    998  O   GLY A  65      17.404  -1.952  17.141  1.00  0.78           O  
ATOM    999  H   GLY A  65      18.741  -4.057  20.626  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65      16.572  -2.792  19.374  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65      17.919  -1.984  20.171  1.00  0.78           H  
ATOM   1002  N   ARG A  66      19.504  -2.209  17.946  1.00  0.78           N  
ATOM   1003  CA  ARG A  66      20.131  -1.787  16.712  1.00  0.78           C  
ATOM   1004  C   ARG A  66      19.789  -2.727  15.554  1.00  0.78           C  
ATOM   1005  O   ARG A  66      19.507  -2.264  14.448  1.00  0.78           O  
ATOM   1006  CB  ARG A  66      21.633  -1.702  16.897  1.00  0.78           C  
ATOM   1007  CG  ARG A  66      22.385  -1.298  15.659  1.00  0.78           C  
ATOM   1008  CD  ARG A  66      21.995   0.056  15.215  1.00  0.78           C  
ATOM   1009  NE  ARG A  66      22.686   0.461  13.995  1.00  0.78           N  
ATOM   1010  CZ  ARG A  66      23.860   1.124  13.960  1.00  0.78           C  
ATOM   1011  NH1 ARG A  66      24.457   1.453  15.083  1.00  0.78           N  
ATOM   1012  NH2 ARG A  66      24.411   1.446  12.802  1.00  0.78           N  
ATOM   1013  H   ARG A  66      20.092  -2.469  18.744  1.00  0.78           H  
ATOM   1014  HA  ARG A  66      19.763  -0.790  16.470  1.00  0.78           H  
ATOM   1015 1HB  ARG A  66      21.862  -0.987  17.687  1.00  0.78           H  
ATOM   1016 2HB  ARG A  66      22.009  -2.678  17.220  1.00  0.78           H  
ATOM   1017 1HG  ARG A  66      23.454  -1.306  15.861  1.00  0.78           H  
ATOM   1018 2HG  ARG A  66      22.158  -2.003  14.861  1.00  0.78           H  
ATOM   1019 1HD  ARG A  66      20.922   0.071  15.016  1.00  0.78           H  
ATOM   1020 2HD  ARG A  66      22.229   0.774  16.000  1.00  0.78           H  
ATOM   1021  HE  ARG A  66      22.253   0.201  13.103  1.00  0.78           H  
ATOM   1022 1HH1 ARG A  66      24.039   1.199  15.965  1.00  0.78           H  
ATOM   1023 2HH1 ARG A  66      25.337   1.948  15.062  1.00  0.78           H  
ATOM   1024 1HH2 ARG A  66      23.956   1.199  11.932  1.00  0.78           H  
ATOM   1025 2HH2 ARG A  66      25.288   1.943  12.784  1.00  0.78           H  
ATOM   1026  N   ASN A  67      19.765  -4.042  15.800  1.00  0.79           N  
ATOM   1027  CA  ASN A  67      19.458  -4.986  14.727  1.00  0.79           C  
ATOM   1028  C   ASN A  67      18.060  -4.738  14.160  1.00  0.79           C  
ATOM   1029  O   ASN A  67      17.856  -4.760  12.939  1.00  0.79           O  
ATOM   1030  CB  ASN A  67      19.542  -6.411  15.244  1.00  0.79           C  
ATOM   1031  CG  ASN A  67      20.950  -6.878  15.516  1.00  0.79           C  
ATOM   1032  OD1 ASN A  67      21.934  -6.327  15.001  1.00  0.79           O  
ATOM   1033  ND2 ASN A  67      21.063  -7.899  16.331  1.00  0.79           N  
ATOM   1034  H   ASN A  67      20.004  -4.399  16.726  1.00  0.79           H  
ATOM   1035  HA  ASN A  67      20.178  -4.844  13.921  1.00  0.79           H  
ATOM   1036 1HB  ASN A  67      18.968  -6.488  16.166  1.00  0.79           H  
ATOM   1037 2HB  ASN A  67      19.081  -7.083  14.523  1.00  0.79           H  
ATOM   1038 1HD2 ASN A  67      21.965  -8.259  16.560  1.00  0.79           H  
ATOM   1039 2HD2 ASN A  67      20.241  -8.315  16.729  1.00  0.79           H  
ATOM   1040  N   ILE A  68      17.103  -4.439  15.039  1.00  0.80           N  
ATOM   1041  CA  ILE A  68      15.748  -4.172  14.592  1.00  0.80           C  
ATOM   1042  C   ILE A  68      15.709  -2.907  13.756  1.00  0.80           C  
ATOM   1043  O   ILE A  68      15.127  -2.901  12.668  1.00  0.80           O  
ATOM   1044  CB  ILE A  68      14.766  -4.096  15.777  1.00  0.80           C  
ATOM   1045  CG1 ILE A  68      14.650  -5.519  16.403  1.00  0.80           C  
ATOM   1046  CG2 ILE A  68      13.402  -3.536  15.311  1.00  0.80           C  
ATOM   1047  CD1 ILE A  68      13.946  -5.582  17.729  1.00  0.80           C  
ATOM   1048  H   ILE A  68      17.318  -4.438  16.038  1.00  0.80           H  
ATOM   1049  HA  ILE A  68      15.430  -4.999  13.960  1.00  0.80           H  
ATOM   1050  HB  ILE A  68      15.185  -3.441  16.548  1.00  0.80           H  
ATOM   1051 1HG1 ILE A  68      14.129  -6.170  15.705  1.00  0.80           H  
ATOM   1052 2HG1 ILE A  68      15.659  -5.909  16.548  1.00  0.80           H  
ATOM   1053 1HG2 ILE A  68      12.722  -3.483  16.148  1.00  0.80           H  
ATOM   1054 2HG2 ILE A  68      13.548  -2.540  14.902  1.00  0.80           H  
ATOM   1055 3HG2 ILE A  68      12.980  -4.186  14.545  1.00  0.80           H  
ATOM   1056 1HD1 ILE A  68      13.940  -6.617  18.084  1.00  0.80           H  
ATOM   1057 2HD1 ILE A  68      14.474  -4.954  18.447  1.00  0.80           H  
ATOM   1058 3HD1 ILE A  68      12.932  -5.240  17.606  1.00  0.80           H  
ATOM   1059  N   LEU A  69      16.363  -1.844  14.223  1.00  0.81           N  
ATOM   1060  CA  LEU A  69      16.363  -0.616  13.445  1.00  0.81           C  
ATOM   1061  C   LEU A  69      17.056  -0.805  12.099  1.00  0.81           C  
ATOM   1062  O   LEU A  69      16.617  -0.251  11.080  1.00  0.81           O  
ATOM   1063  CB  LEU A  69      17.056   0.507  14.197  1.00  0.81           C  
ATOM   1064  CG  LEU A  69      16.364   1.046  15.432  1.00  0.81           C  
ATOM   1065  CD1 LEU A  69      17.285   2.035  16.038  1.00  0.81           C  
ATOM   1066  CD2 LEU A  69      15.013   1.676  15.081  1.00  0.81           C  
ATOM   1067  H   LEU A  69      16.841  -1.892  15.127  1.00  0.81           H  
ATOM   1068  HA  LEU A  69      15.337  -0.325  13.263  1.00  0.81           H  
ATOM   1069 1HB  LEU A  69      18.036   0.140  14.512  1.00  0.81           H  
ATOM   1070 2HB  LEU A  69      17.212   1.338  13.513  1.00  0.81           H  
ATOM   1071  HG  LEU A  69      16.207   0.238  16.150  1.00  0.81           H  
ATOM   1072 1HD1 LEU A  69      16.852   2.431  16.915  1.00  0.81           H  
ATOM   1073 2HD1 LEU A  69      18.216   1.532  16.278  1.00  0.81           H  
ATOM   1074 3HD1 LEU A  69      17.475   2.844  15.337  1.00  0.81           H  
ATOM   1075 1HD2 LEU A  69      14.549   2.064  15.989  1.00  0.81           H  
ATOM   1076 2HD2 LEU A  69      15.160   2.491  14.372  1.00  0.81           H  
ATOM   1077 3HD2 LEU A  69      14.371   0.926  14.643  1.00  0.81           H  
ATOM   1078  N   ASN A  70      18.132  -1.601  12.067  1.00  0.82           N  
ATOM   1079  CA  ASN A  70      18.824  -1.820  10.809  1.00  0.82           C  
ATOM   1080  C   ASN A  70      17.898  -2.503   9.811  1.00  0.82           C  
ATOM   1081  O   ASN A  70      17.862  -2.125   8.635  1.00  0.82           O  
ATOM   1082  CB  ASN A  70      20.073  -2.661  10.994  1.00  0.82           C  
ATOM   1083  CG  ASN A  70      21.232  -1.949  11.657  1.00  0.82           C  
ATOM   1084  OD1 ASN A  70      21.294  -0.709  11.758  1.00  0.82           O  
ATOM   1085  ND2 ASN A  70      22.189  -2.751  12.074  1.00  0.82           N  
ATOM   1086  H   ASN A  70      18.483  -2.032  12.923  1.00  0.82           H  
ATOM   1087  HA  ASN A  70      19.105  -0.853  10.391  1.00  0.82           H  
ATOM   1088 1HB  ASN A  70      19.819  -3.531  11.600  1.00  0.82           H  
ATOM   1089 2HB  ASN A  70      20.400  -3.032  10.024  1.00  0.82           H  
ATOM   1090 1HD2 ASN A  70      23.028  -2.399  12.485  1.00  0.82           H  
ATOM   1091 2HD2 ASN A  70      22.090  -3.738  11.951  1.00  0.82           H  
ATOM   1092  N   ARG A  71      17.111  -3.480  10.281  1.00  0.83           N  
ATOM   1093  CA  ARG A  71      16.184  -4.159   9.388  1.00  0.83           C  
ATOM   1094  C   ARG A  71      15.082  -3.223   8.916  1.00  0.83           C  
ATOM   1095  O   ARG A  71      14.743  -3.215   7.734  1.00  0.83           O  
ATOM   1096  CB  ARG A  71      15.564  -5.378  10.056  1.00  0.83           C  
ATOM   1097  CG  ARG A  71      16.506  -6.559  10.253  1.00  0.83           C  
ATOM   1098  CD  ARG A  71      15.839  -7.689  10.962  1.00  0.83           C  
ATOM   1099  NE  ARG A  71      16.718  -8.842  11.078  1.00  0.83           N  
ATOM   1100  CZ  ARG A  71      16.434  -9.971  11.758  1.00  0.83           C  
ATOM   1101  NH1 ARG A  71      15.294 -10.101  12.395  1.00  0.83           N  
ATOM   1102  NH2 ARG A  71      17.313 -10.956  11.785  1.00  0.83           N  
ATOM   1103  H   ARG A  71      17.186  -3.772  11.259  1.00  0.83           H  
ATOM   1104  HA  ARG A  71      16.741  -4.502   8.518  1.00  0.83           H  
ATOM   1105 1HB  ARG A  71      15.197  -5.090  11.043  1.00  0.83           H  
ATOM   1106 2HB  ARG A  71      14.710  -5.720   9.474  1.00  0.83           H  
ATOM   1107 1HG  ARG A  71      16.852  -6.914   9.283  1.00  0.83           H  
ATOM   1108 2HG  ARG A  71      17.362  -6.237  10.849  1.00  0.83           H  
ATOM   1109 1HD  ARG A  71      15.563  -7.368  11.967  1.00  0.83           H  
ATOM   1110 2HD  ARG A  71      14.946  -7.990  10.419  1.00  0.83           H  
ATOM   1111  HE  ARG A  71      17.612  -8.791  10.609  1.00  0.83           H  
ATOM   1112 1HH1 ARG A  71      14.617  -9.351  12.384  1.00  0.83           H  
ATOM   1113 2HH1 ARG A  71      15.102 -10.954  12.903  1.00  0.83           H  
ATOM   1114 1HH2 ARG A  71      18.194 -10.862  11.297  1.00  0.83           H  
ATOM   1115 2HH2 ARG A  71      17.107 -11.803  12.294  1.00  0.83           H  
ATOM   1116  N   LEU A  72      14.569  -2.378   9.807  1.00  0.83           N  
ATOM   1117  CA  LEU A  72      13.501  -1.459   9.425  1.00  0.83           C  
ATOM   1118  C   LEU A  72      13.990  -0.494   8.348  1.00  0.83           C  
ATOM   1119  O   LEU A  72      13.263  -0.192   7.388  1.00  0.83           O  
ATOM   1120  CB  LEU A  72      13.037  -0.696  10.666  1.00  0.83           C  
ATOM   1121  CG  LEU A  72      12.287  -1.536  11.722  1.00  0.83           C  
ATOM   1122  CD1 LEU A  72      12.138  -0.730  12.976  1.00  0.83           C  
ATOM   1123  CD2 LEU A  72      10.921  -1.930  11.189  1.00  0.83           C  
ATOM   1124  H   LEU A  72      14.889  -2.410  10.778  1.00  0.83           H  
ATOM   1125  HA  LEU A  72      12.670  -2.038   9.025  1.00  0.83           H  
ATOM   1126 1HB  LEU A  72      13.912  -0.268  11.150  1.00  0.83           H  
ATOM   1127 2HB  LEU A  72      12.385   0.117  10.354  1.00  0.83           H  
ATOM   1128  HG  LEU A  72      12.855  -2.430  11.949  1.00  0.83           H  
ATOM   1129 1HD1 LEU A  72      11.623  -1.325  13.724  1.00  0.83           H  
ATOM   1130 2HD1 LEU A  72      13.107  -0.468  13.342  1.00  0.83           H  
ATOM   1131 3HD1 LEU A  72      11.575   0.173  12.765  1.00  0.83           H  
ATOM   1132 1HD2 LEU A  72      10.398  -2.522  11.941  1.00  0.83           H  
ATOM   1133 2HD2 LEU A  72      10.344  -1.033  10.966  1.00  0.83           H  
ATOM   1134 3HD2 LEU A  72      11.043  -2.520  10.280  1.00  0.83           H  
ATOM   1135  N   THR A  73      15.240  -0.049   8.493  1.00  0.83           N  
ATOM   1136  CA  THR A  73      15.860   0.847   7.537  1.00  0.83           C  
ATOM   1137  C   THR A  73      16.046   0.136   6.200  1.00  0.83           C  
ATOM   1138  O   THR A  73      15.697   0.663   5.140  1.00  0.83           O  
ATOM   1139  CB  THR A  73      17.226   1.329   8.044  1.00  0.83           C  
ATOM   1140  OG1 THR A  73      17.066   2.032   9.286  1.00  0.83           O  
ATOM   1141  CG2 THR A  73      17.846   2.240   7.014  1.00  0.83           C  
ATOM   1142  H   THR A  73      15.774  -0.324   9.319  1.00  0.83           H  
ATOM   1143  HA  THR A  73      15.211   1.708   7.393  1.00  0.83           H  
ATOM   1144  HB  THR A  73      17.877   0.470   8.207  1.00  0.83           H  
ATOM   1145  HG1 THR A  73      16.764   1.391   9.968  1.00  0.83           H  
ATOM   1146 1HG2 THR A  73      18.819   2.574   7.368  1.00  0.83           H  
ATOM   1147 2HG2 THR A  73      17.965   1.687   6.090  1.00  0.83           H  
ATOM   1148 3HG2 THR A  73      17.200   3.100   6.846  1.00  0.83           H  
ATOM   1149  N   ALA A  74      16.548  -1.099   6.247  1.00  0.84           N  
ATOM   1150  CA  ALA A  74      16.764  -1.857   5.029  1.00  0.84           C  
ATOM   1151  C   ALA A  74      15.462  -2.021   4.267  1.00  0.84           C  
ATOM   1152  O   ALA A  74      15.441  -1.951   3.043  1.00  0.84           O  
ATOM   1153  CB  ALA A  74      17.348  -3.216   5.349  1.00  0.84           C  
ATOM   1154  H   ALA A  74      16.822  -1.505   7.142  1.00  0.84           H  
ATOM   1155  HA  ALA A  74      17.463  -1.302   4.404  1.00  0.84           H  
ATOM   1156 1HB  ALA A  74      17.530  -3.758   4.431  1.00  0.84           H  
ATOM   1157 2HB  ALA A  74      18.287  -3.088   5.888  1.00  0.84           H  
ATOM   1158 3HB  ALA A  74      16.646  -3.769   5.971  1.00  0.84           H  
ATOM   1159  N   ILE A  75      14.354  -2.179   4.984  1.00  0.86           N  
ATOM   1160  CA  ILE A  75      13.082  -2.322   4.307  1.00  0.86           C  
ATOM   1161  C   ILE A  75      12.605  -1.029   3.655  1.00  0.86           C  
ATOM   1162  O   ILE A  75      12.256  -1.040   2.468  1.00  0.86           O  
ATOM   1163  CB  ILE A  75      12.001  -2.823   5.278  1.00  0.86           C  
ATOM   1164  CG1 ILE A  75      12.328  -4.194   5.766  1.00  0.86           C  
ATOM   1165  CG2 ILE A  75      10.694  -2.851   4.615  1.00  0.86           C  
ATOM   1166  CD1 ILE A  75      12.371  -5.168   4.669  1.00  0.86           C  
ATOM   1167  H   ILE A  75      14.409  -2.252   6.001  1.00  0.86           H  
ATOM   1168  HA  ILE A  75      13.203  -3.068   3.524  1.00  0.86           H  
ATOM   1169  HB  ILE A  75      11.960  -2.162   6.145  1.00  0.86           H  
ATOM   1170 1HG1 ILE A  75      13.287  -4.195   6.226  1.00  0.86           H  
ATOM   1171 2HG1 ILE A  75      11.589  -4.500   6.498  1.00  0.86           H  
ATOM   1172 1HG2 ILE A  75      10.000  -3.201   5.340  1.00  0.86           H  
ATOM   1173 2HG2 ILE A  75      10.422  -1.850   4.283  1.00  0.86           H  
ATOM   1174 3HG2 ILE A  75      10.720  -3.526   3.764  1.00  0.86           H  
ATOM   1175 1HD1 ILE A  75      12.618  -6.152   5.062  1.00  0.86           H  
ATOM   1176 2HD1 ILE A  75      11.408  -5.205   4.174  1.00  0.86           H  
ATOM   1177 3HD1 ILE A  75      13.119  -4.856   3.966  1.00  0.86           H  
ATOM   1178  N   ILE A  76      12.645   0.107   4.360  1.00  0.89           N  
ATOM   1179  CA  ILE A  76      12.150   1.325   3.711  1.00  0.89           C  
ATOM   1180  C   ILE A  76      12.969   1.691   2.474  1.00  0.89           C  
ATOM   1181  O   ILE A  76      12.422   2.159   1.472  1.00  0.89           O  
ATOM   1182  CB  ILE A  76      12.096   2.552   4.651  1.00  0.89           C  
ATOM   1183  CG1 ILE A  76      11.252   3.663   3.971  1.00  0.89           C  
ATOM   1184  CG2 ILE A  76      13.478   3.128   4.928  1.00  0.89           C  
ATOM   1185  CD1 ILE A  76       9.787   3.338   3.765  1.00  0.89           C  
ATOM   1186  H   ILE A  76      12.969   0.106   5.332  1.00  0.89           H  
ATOM   1187  HA  ILE A  76      11.130   1.132   3.383  1.00  0.89           H  
ATOM   1188  HB  ILE A  76      11.618   2.272   5.590  1.00  0.89           H  
ATOM   1189 1HG1 ILE A  76      11.331   4.560   4.559  1.00  0.89           H  
ATOM   1190 2HG1 ILE A  76      11.681   3.860   3.000  1.00  0.89           H  
ATOM   1191 1HG2 ILE A  76      13.381   3.986   5.560  1.00  0.89           H  
ATOM   1192 2HG2 ILE A  76      14.079   2.390   5.412  1.00  0.89           H  
ATOM   1193 3HG2 ILE A  76      13.948   3.437   4.006  1.00  0.89           H  
ATOM   1194 1HD1 ILE A  76       9.297   4.180   3.277  1.00  0.89           H  
ATOM   1195 2HD1 ILE A  76       9.693   2.450   3.139  1.00  0.89           H  
ATOM   1196 3HD1 ILE A  76       9.317   3.154   4.716  1.00  0.89           H  
ATOM   1197  N   LEU A  77      14.257   1.363   2.476  1.00  0.94           N  
ATOM   1198  CA  LEU A  77      15.121   1.726   1.365  1.00  0.94           C  
ATOM   1199  C   LEU A  77      14.925   0.859   0.122  1.00  0.94           C  
ATOM   1200  O   LEU A  77      15.544   1.110  -0.915  1.00  0.94           O  
ATOM   1201  CB  LEU A  77      16.574   1.669   1.821  1.00  0.94           C  
ATOM   1202  CG  LEU A  77      16.963   2.690   2.908  1.00  0.94           C  
ATOM   1203  CD1 LEU A  77      18.392   2.441   3.321  1.00  0.94           C  
ATOM   1204  CD2 LEU A  77      16.757   4.101   2.393  1.00  0.94           C  
ATOM   1205  H   LEU A  77      14.668   0.934   3.310  1.00  0.94           H  
ATOM   1206  HA  LEU A  77      14.898   2.751   1.093  1.00  0.94           H  
ATOM   1207 1HB  LEU A  77      16.757   0.670   2.232  1.00  0.94           H  
ATOM   1208 2HB  LEU A  77      17.222   1.815   0.961  1.00  0.94           H  
ATOM   1209  HG  LEU A  77      16.339   2.548   3.776  1.00  0.94           H  
ATOM   1210 1HD1 LEU A  77      18.673   3.144   4.104  1.00  0.94           H  
ATOM   1211 2HD1 LEU A  77      18.482   1.420   3.696  1.00  0.94           H  
ATOM   1212 3HD1 LEU A  77      19.047   2.573   2.463  1.00  0.94           H  
ATOM   1213 1HD2 LEU A  77      17.026   4.814   3.173  1.00  0.94           H  
ATOM   1214 2HD2 LEU A  77      17.383   4.266   1.517  1.00  0.94           H  
ATOM   1215 3HD2 LEU A  77      15.716   4.234   2.126  1.00  0.94           H  
ATOM   1216  N   THR A  78      14.058  -0.147   0.218  1.00  0.99           N  
ATOM   1217  CA  THR A  78      13.756  -1.034  -0.889  1.00  0.99           C  
ATOM   1218  C   THR A  78      12.320  -0.872  -1.400  1.00  0.99           C  
ATOM   1219  O   THR A  78      11.915  -1.555  -2.352  1.00  0.99           O  
ATOM   1220  CB  THR A  78      14.016  -2.483  -0.474  1.00  0.99           C  
ATOM   1221  OG1 THR A  78      13.212  -2.806   0.664  1.00  0.99           O  
ATOM   1222  CG2 THR A  78      15.471  -2.680  -0.160  1.00  0.99           C  
ATOM   1223  H   THR A  78      13.571  -0.316   1.100  1.00  0.99           H  
ATOM   1224  HA  THR A  78      14.429  -0.794  -1.710  1.00  0.99           H  
ATOM   1225  HB  THR A  78      13.744  -3.147  -1.288  1.00  0.99           H  
ATOM   1226  HG1 THR A  78      13.130  -2.020   1.256  1.00  0.99           H  
ATOM   1227 1HG2 THR A  78      15.638  -3.707   0.120  1.00  0.99           H  
ATOM   1228 2HG2 THR A  78      16.065  -2.442  -1.039  1.00  0.99           H  
ATOM   1229 3HG2 THR A  78      15.762  -2.030   0.652  1.00  0.99           H  
ATOM   1230  N   ASN A  79      11.553   0.027  -0.777  1.00  1.02           N  
ATOM   1231  CA  ASN A  79      10.161   0.259  -1.156  1.00  1.02           C  
ATOM   1232  C   ASN A  79       9.347  -1.046  -1.308  1.00  1.02           C  
ATOM   1233  O   ASN A  79       9.225  -1.847  -0.372  1.00  1.02           O  
ATOM   1234  CB  ASN A  79      10.089   1.077  -2.443  1.00  1.02           C  
ATOM   1235  CG  ASN A  79      10.696   2.465  -2.343  1.00  1.02           C  
ATOM   1236  OD1 ASN A  79      10.817   3.065  -1.267  1.00  1.02           O  
ATOM   1237  ND2 ASN A  79      11.072   2.989  -3.488  1.00  1.02           N  
ATOM   1238  H   ASN A  79      11.944   0.588  -0.017  1.00  1.02           H  
ATOM   1239  HA  ASN A  79       9.691   0.840  -0.360  1.00  1.02           H  
ATOM   1240 1HB  ASN A  79      10.592   0.545  -3.251  1.00  1.02           H  
ATOM   1241 2HB  ASN A  79       9.046   1.205  -2.730  1.00  1.02           H  
ATOM   1242 1HD2 ASN A  79      11.466   3.906  -3.525  1.00  1.02           H  
ATOM   1243 2HD2 ASN A  79      10.950   2.472  -4.335  1.00  1.02           H  
ATOM   1244  N   GLY A  80       8.818  -1.290  -2.516  1.00  1.04           N  
ATOM   1245  CA  GLY A  80       7.958  -2.444  -2.782  1.00  1.04           C  
ATOM   1246  C   GLY A  80       8.695  -3.772  -2.911  1.00  1.04           C  
ATOM   1247  O   GLY A  80       8.068  -4.829  -2.988  1.00  1.04           O  
ATOM   1248  H   GLY A  80       8.986  -0.641  -3.267  1.00  1.04           H  
ATOM   1249 1HA  GLY A  80       7.214  -2.522  -1.992  1.00  1.04           H  
ATOM   1250 2HA  GLY A  80       7.404  -2.259  -3.701  1.00  1.04           H  
ATOM   1251  N   ARG A  81      10.022  -3.734  -2.924  1.00  1.03           N  
ATOM   1252  CA  ARG A  81      10.800  -4.956  -3.033  1.00  1.03           C  
ATOM   1253  C   ARG A  81      11.141  -5.497  -1.651  1.00  1.03           C  
ATOM   1254  O   ARG A  81      11.739  -6.568  -1.530  1.00  1.03           O  
ATOM   1255  CB  ARG A  81      12.072  -4.720  -3.826  1.00  1.03           C  
ATOM   1256  CG  ARG A  81      11.856  -4.368  -5.287  1.00  1.03           C  
ATOM   1257  CD  ARG A  81      13.142  -4.131  -5.997  1.00  1.03           C  
ATOM   1258  NE  ARG A  81      12.935  -3.810  -7.404  1.00  1.03           N  
ATOM   1259  CZ  ARG A  81      13.920  -3.542  -8.287  1.00  1.03           C  
ATOM   1260  NH1 ARG A  81      15.177  -3.555  -7.900  1.00  1.03           N  
ATOM   1261  NH2 ARG A  81      13.620  -3.263  -9.544  1.00  1.03           N  
ATOM   1262  H   ARG A  81      10.517  -2.845  -2.841  1.00  1.03           H  
ATOM   1263  HA  ARG A  81      10.206  -5.702  -3.560  1.00  1.03           H  
ATOM   1264 1HB  ARG A  81      12.628  -3.901  -3.373  1.00  1.03           H  
ATOM   1265 2HB  ARG A  81      12.700  -5.607  -3.782  1.00  1.03           H  
ATOM   1266 1HG  ARG A  81      11.332  -5.185  -5.783  1.00  1.03           H  
ATOM   1267 2HG  ARG A  81      11.256  -3.459  -5.352  1.00  1.03           H  
ATOM   1268 1HD  ARG A  81      13.664  -3.296  -5.530  1.00  1.03           H  
ATOM   1269 2HD  ARG A  81      13.760  -5.025  -5.938  1.00  1.03           H  
ATOM   1270  HE  ARG A  81      11.982  -3.786  -7.744  1.00  1.03           H  
ATOM   1271 1HH1 ARG A  81      15.408  -3.765  -6.940  1.00  1.03           H  
ATOM   1272 2HH1 ARG A  81      15.911  -3.352  -8.564  1.00  1.03           H  
ATOM   1273 1HH2 ARG A  81      12.654  -3.251  -9.842  1.00  1.03           H  
ATOM   1274 2HH2 ARG A  81      14.354  -3.061 -10.206  1.00  1.03           H  
ATOM   1275  N   GLY A  82      10.694  -4.792  -0.599  1.00  1.00           N  
ATOM   1276  CA  GLY A  82      10.988  -5.149   0.788  1.00  1.00           C  
ATOM   1277  C   GLY A  82      10.559  -6.563   1.159  1.00  1.00           C  
ATOM   1278  O   GLY A  82      11.147  -7.167   2.048  1.00  1.00           O  
ATOM   1279  H   GLY A  82      10.174  -3.925  -0.753  1.00  1.00           H  
ATOM   1280 1HA  GLY A  82      12.061  -5.046   0.957  1.00  1.00           H  
ATOM   1281 2HA  GLY A  82      10.513  -4.430   1.447  1.00  1.00           H  
ATOM   1282  N   VAL A  83       9.611  -7.143   0.433  1.00  0.95           N  
ATOM   1283  CA  VAL A  83       9.176  -8.509   0.710  1.00  0.95           C  
ATOM   1284  C   VAL A  83      10.368  -9.461   0.624  1.00  0.95           C  
ATOM   1285  O   VAL A  83      10.450 -10.446   1.362  1.00  0.95           O  
ATOM   1286  CB  VAL A  83       8.093  -8.975  -0.272  1.00  0.95           C  
ATOM   1287  CG1 VAL A  83       7.834 -10.457  -0.066  1.00  0.95           C  
ATOM   1288  CG2 VAL A  83       6.830  -8.190  -0.042  1.00  0.95           C  
ATOM   1289  H   VAL A  83       9.174  -6.617  -0.313  1.00  0.95           H  
ATOM   1290  HA  VAL A  83       8.764  -8.548   1.714  1.00  0.95           H  
ATOM   1291  HB  VAL A  83       8.445  -8.827  -1.295  1.00  0.95           H  
ATOM   1292 1HG1 VAL A  83       7.072 -10.794  -0.766  1.00  0.95           H  
ATOM   1293 2HG1 VAL A  83       8.755 -11.015  -0.235  1.00  0.95           H  
ATOM   1294 3HG1 VAL A  83       7.489 -10.625   0.954  1.00  0.95           H  
ATOM   1295 1HG2 VAL A  83       6.061  -8.520  -0.740  1.00  0.95           H  
ATOM   1296 2HG2 VAL A  83       6.495  -8.363   0.973  1.00  0.95           H  
ATOM   1297 3HG2 VAL A  83       7.029  -7.128  -0.196  1.00  0.95           H  
ATOM   1298  N   ARG A  84      11.282  -9.181  -0.311  1.00  0.90           N  
ATOM   1299  CA  ARG A  84      12.469  -9.996  -0.545  1.00  0.90           C  
ATOM   1300  C   ARG A  84      13.420  -9.978   0.657  1.00  0.90           C  
ATOM   1301  O   ARG A  84      14.274 -10.854   0.798  1.00  0.90           O  
ATOM   1302  CB  ARG A  84      13.221  -9.488  -1.764  1.00  0.90           C  
ATOM   1303  CG  ARG A  84      12.500  -9.677  -3.088  1.00  0.90           C  
ATOM   1304  CD  ARG A  84      13.276  -9.105  -4.226  1.00  0.90           C  
ATOM   1305  NE  ARG A  84      12.582  -9.269  -5.500  1.00  0.90           N  
ATOM   1306  CZ  ARG A  84      13.008  -8.772  -6.680  1.00  0.90           C  
ATOM   1307  NH1 ARG A  84      14.128  -8.086  -6.744  1.00  0.90           N  
ATOM   1308  NH2 ARG A  84      12.298  -8.979  -7.776  1.00  0.90           N  
ATOM   1309  H   ARG A  84      11.186  -8.325  -0.856  1.00  0.90           H  
ATOM   1310  HA  ARG A  84      12.152 -11.023  -0.725  1.00  0.90           H  
ATOM   1311 1HB  ARG A  84      13.430  -8.427  -1.643  1.00  0.90           H  
ATOM   1312 2HB  ARG A  84      14.178  -9.999  -1.834  1.00  0.90           H  
ATOM   1313 1HG  ARG A  84      12.340 -10.738  -3.271  1.00  0.90           H  
ATOM   1314 2HG  ARG A  84      11.536  -9.164  -3.040  1.00  0.90           H  
ATOM   1315 1HD  ARG A  84      13.427  -8.039  -4.054  1.00  0.90           H  
ATOM   1316 2HD  ARG A  84      14.242  -9.601  -4.295  1.00  0.90           H  
ATOM   1317  HE  ARG A  84      11.716  -9.791  -5.495  1.00  0.90           H  
ATOM   1318 1HH1 ARG A  84      14.674  -7.933  -5.908  1.00  0.90           H  
ATOM   1319 2HH1 ARG A  84      14.446  -7.721  -7.630  1.00  0.90           H  
ATOM   1320 1HH2 ARG A  84      11.438  -9.507  -7.728  1.00  0.90           H  
ATOM   1321 2HH2 ARG A  84      12.615  -8.611  -8.661  1.00  0.90           H  
ATOM   1322  N   LEU A  85      13.296  -8.952   1.501  1.00  0.86           N  
ATOM   1323  CA  LEU A  85      14.118  -8.781   2.685  1.00  0.86           C  
ATOM   1324  C   LEU A  85      13.362  -9.348   3.887  1.00  0.86           C  
ATOM   1325  O   LEU A  85      13.957  -9.937   4.793  1.00  0.86           O  
ATOM   1326  CB  LEU A  85      14.403  -7.296   2.913  1.00  0.86           C  
ATOM   1327  CG  LEU A  85      15.559  -6.674   2.158  1.00  0.86           C  
ATOM   1328  CD1 LEU A  85      15.304  -6.772   0.651  1.00  0.86           C  
ATOM   1329  CD2 LEU A  85      15.681  -5.227   2.590  1.00  0.86           C  
ATOM   1330  H   LEU A  85      12.566  -8.267   1.347  1.00  0.86           H  
ATOM   1331  HA  LEU A  85      15.053  -9.326   2.560  1.00  0.86           H  
ATOM   1332 1HB  LEU A  85      13.521  -6.748   2.623  1.00  0.86           H  
ATOM   1333 2HB  LEU A  85      14.578  -7.138   3.975  1.00  0.86           H  
ATOM   1334  HG  LEU A  85      16.481  -7.205   2.394  1.00  0.86           H  
ATOM   1335 1HD1 LEU A  85      16.133  -6.316   0.112  1.00  0.86           H  
ATOM   1336 2HD1 LEU A  85      15.222  -7.811   0.363  1.00  0.86           H  
ATOM   1337 3HD1 LEU A  85      14.377  -6.248   0.401  1.00  0.86           H  
ATOM   1338 1HD2 LEU A  85      16.514  -4.755   2.075  1.00  0.86           H  
ATOM   1339 2HD2 LEU A  85      14.761  -4.693   2.344  1.00  0.86           H  
ATOM   1340 3HD2 LEU A  85      15.846  -5.188   3.660  1.00  0.86           H  
ATOM   1341  N   LEU A  86      12.038  -9.153   3.893  1.00  0.84           N  
ATOM   1342  CA  LEU A  86      11.197  -9.632   4.980  1.00  0.84           C  
ATOM   1343  C   LEU A  86      11.184 -11.157   4.982  1.00  0.84           C  
ATOM   1344  O   LEU A  86      11.192 -11.780   6.034  1.00  0.84           O  
ATOM   1345  CB  LEU A  86       9.764  -9.120   4.834  1.00  0.84           C  
ATOM   1346  CG  LEU A  86       9.551  -7.608   4.985  1.00  0.84           C  
ATOM   1347  CD1 LEU A  86       8.124  -7.307   4.697  1.00  0.84           C  
ATOM   1348  CD2 LEU A  86       9.952  -7.117   6.364  1.00  0.84           C  
ATOM   1349  H   LEU A  86      11.615  -8.635   3.127  1.00  0.84           H  
ATOM   1350  HA  LEU A  86      11.610  -9.281   5.924  1.00  0.84           H  
ATOM   1351 1HB  LEU A  86       9.410  -9.402   3.846  1.00  0.84           H  
ATOM   1352 2HB  LEU A  86       9.147  -9.624   5.559  1.00  0.84           H  
ATOM   1353  HG  LEU A  86      10.144  -7.104   4.253  1.00  0.84           H  
ATOM   1354 1HD1 LEU A  86       7.965  -6.243   4.764  1.00  0.84           H  
ATOM   1355 2HD1 LEU A  86       7.890  -7.655   3.704  1.00  0.84           H  
ATOM   1356 3HD1 LEU A  86       7.488  -7.817   5.422  1.00  0.84           H  
ATOM   1357 1HD2 LEU A  86       9.789  -6.043   6.415  1.00  0.84           H  
ATOM   1358 2HD2 LEU A  86       9.365  -7.590   7.118  1.00  0.84           H  
ATOM   1359 3HD2 LEU A  86      11.005  -7.338   6.536  1.00  0.84           H  
ATOM   1360  N   GLY A  87      11.205 -11.766   3.794  1.00  0.83           N  
ATOM   1361  CA  GLY A  87      11.225 -13.221   3.612  1.00  0.83           C  
ATOM   1362  C   GLY A  87      11.825 -13.993   4.799  1.00  0.83           C  
ATOM   1363  O   GLY A  87      11.089 -14.652   5.542  1.00  0.83           O  
ATOM   1364  H   GLY A  87      11.167 -11.190   2.952  1.00  0.83           H  
ATOM   1365 1HA  GLY A  87      10.210 -13.570   3.438  1.00  0.83           H  
ATOM   1366 2HA  GLY A  87      11.774 -13.454   2.700  1.00  0.83           H  
ATOM   1367  N   PRO A  88      13.166 -13.995   4.960  1.00  0.82           N  
ATOM   1368  CA  PRO A  88      13.910 -14.667   6.020  1.00  0.82           C  
ATOM   1369  C   PRO A  88      13.610 -14.170   7.437  1.00  0.82           C  
ATOM   1370  O   PRO A  88      13.809 -14.906   8.407  1.00  0.82           O  
ATOM   1371  CB  PRO A  88      15.369 -14.384   5.630  1.00  0.82           C  
ATOM   1372  CG  PRO A  88      15.314 -13.165   4.750  1.00  0.82           C  
ATOM   1373  CD  PRO A  88      14.029 -13.289   3.990  1.00  0.82           C  
ATOM   1374  HA  PRO A  88      13.717 -15.744   5.948  1.00  0.82           H  
ATOM   1375 1HB  PRO A  88      15.966 -14.214   6.537  1.00  0.82           H  
ATOM   1376 2HB  PRO A  88      15.799 -15.259   5.123  1.00  0.82           H  
ATOM   1377 1HG  PRO A  88      15.340 -12.248   5.363  1.00  0.82           H  
ATOM   1378 2HG  PRO A  88      16.192 -13.127   4.089  1.00  0.82           H  
ATOM   1379 1HD  PRO A  88      13.690 -12.289   3.763  1.00  0.82           H  
ATOM   1380 2HD  PRO A  88      14.170 -13.891   3.083  1.00  0.82           H  
ATOM   1381  N   VAL A  89      13.099 -12.951   7.581  1.00  0.82           N  
ATOM   1382  CA  VAL A  89      12.795 -12.441   8.910  1.00  0.82           C  
ATOM   1383  C   VAL A  89      11.508 -13.092   9.341  1.00  0.82           C  
ATOM   1384  O   VAL A  89      11.409 -13.673  10.422  1.00  0.82           O  
ATOM   1385  CB  VAL A  89      12.610 -10.914   8.889  1.00  0.82           C  
ATOM   1386  CG1 VAL A  89      12.170 -10.428  10.250  1.00  0.82           C  
ATOM   1387  CG2 VAL A  89      13.903 -10.258   8.440  1.00  0.82           C  
ATOM   1388  H   VAL A  89      12.882 -12.369   6.779  1.00  0.82           H  
ATOM   1389  HA  VAL A  89      13.594 -12.712   9.600  1.00  0.82           H  
ATOM   1390  HB  VAL A  89      11.820 -10.658   8.189  1.00  0.82           H  
ATOM   1391 1HG1 VAL A  89      12.024  -9.350  10.222  1.00  0.82           H  
ATOM   1392 2HG1 VAL A  89      11.232 -10.915  10.524  1.00  0.82           H  
ATOM   1393 3HG1 VAL A  89      12.927 -10.673  10.985  1.00  0.82           H  
ATOM   1394 1HG2 VAL A  89      13.772  -9.178   8.405  1.00  0.82           H  
ATOM   1395 2HG2 VAL A  89      14.700 -10.507   9.136  1.00  0.82           H  
ATOM   1396 3HG2 VAL A  89      14.162 -10.625   7.441  1.00  0.82           H  
ATOM   1397  N   ALA A  90      10.535 -13.030   8.440  1.00  0.82           N  
ATOM   1398  CA  ALA A  90       9.232 -13.618   8.632  1.00  0.82           C  
ATOM   1399  C   ALA A  90       9.338 -15.106   8.812  1.00  0.82           C  
ATOM   1400  O   ALA A  90       8.670 -15.676   9.667  1.00  0.82           O  
ATOM   1401  CB  ALA A  90       8.379 -13.361   7.431  1.00  0.82           C  
ATOM   1402  H   ALA A  90      10.729 -12.548   7.570  1.00  0.82           H  
ATOM   1403  HA  ALA A  90       8.784 -13.178   9.521  1.00  0.82           H  
ATOM   1404 1HB  ALA A  90       7.392 -13.797   7.573  1.00  0.82           H  
ATOM   1405 2HB  ALA A  90       8.295 -12.336   7.254  1.00  0.82           H  
ATOM   1406 3HB  ALA A  90       8.866 -13.811   6.585  1.00  0.82           H  
ATOM   1407  N   SER A  91      10.215 -15.739   8.028  1.00  0.83           N  
ATOM   1408  CA  SER A  91      10.393 -17.169   8.121  1.00  0.83           C  
ATOM   1409  C   SER A  91      10.982 -17.511   9.476  1.00  0.83           C  
ATOM   1410  O   SER A  91      10.534 -18.442  10.134  1.00  0.83           O  
ATOM   1411  CB  SER A  91      11.282 -17.646   6.999  1.00  0.83           C  
ATOM   1412  OG  SER A  91      10.680 -17.416   5.745  1.00  0.83           O  
ATOM   1413  H   SER A  91      10.731 -15.223   7.316  1.00  0.83           H  
ATOM   1414  HA  SER A  91       9.429 -17.653   8.047  1.00  0.83           H  
ATOM   1415 1HB  SER A  91      12.233 -17.133   7.052  1.00  0.83           H  
ATOM   1416 2HB  SER A  91      11.477 -18.706   7.121  1.00  0.83           H  
ATOM   1417  HG  SER A  91      10.679 -16.435   5.626  1.00  0.83           H  
ATOM   1418  N   GLY A  92      11.960 -16.738   9.933  1.00  0.84           N  
ATOM   1419  CA  GLY A  92      12.537 -16.981  11.243  1.00  0.84           C  
ATOM   1420  C   GLY A  92      11.470 -16.842  12.328  1.00  0.84           C  
ATOM   1421  O   GLY A  92      11.264 -17.747  13.151  1.00  0.84           O  
ATOM   1422  H   GLY A  92      12.344 -15.980   9.368  1.00  0.84           H  
ATOM   1423 1HA  GLY A  92      12.979 -17.976  11.276  1.00  0.84           H  
ATOM   1424 2HA  GLY A  92      13.338 -16.262  11.419  1.00  0.84           H  
ATOM   1425  N   HIS A  93      10.745 -15.726  12.295  1.00  0.86           N  
ATOM   1426  CA  HIS A  93       9.742 -15.455  13.306  1.00  0.86           C  
ATOM   1427  C   HIS A  93       8.618 -16.492  13.293  1.00  0.86           C  
ATOM   1428  O   HIS A  93       8.174 -16.956  14.346  1.00  0.86           O  
ATOM   1429  CB  HIS A  93       9.153 -14.046  13.101  1.00  0.86           C  
ATOM   1430  CG  HIS A  93      10.150 -12.935  13.411  1.00  0.86           C  
ATOM   1431  ND1 HIS A  93       9.771 -11.661  13.811  1.00  0.86           N  
ATOM   1432  CD2 HIS A  93      11.502 -12.924  13.362  1.00  0.86           C  
ATOM   1433  CE1 HIS A  93      10.851 -10.925  14.001  1.00  0.86           C  
ATOM   1434  NE2 HIS A  93      11.915 -11.663  13.734  1.00  0.86           N  
ATOM   1435  H   HIS A  93      10.927 -15.029  11.572  1.00  0.86           H  
ATOM   1436  HA  HIS A  93      10.209 -15.473  14.279  1.00  0.86           H  
ATOM   1437 1HB  HIS A  93       8.833 -13.937  12.063  1.00  0.86           H  
ATOM   1438 2HB  HIS A  93       8.275 -13.916  13.732  1.00  0.86           H  
ATOM   1439  HD1 HIS A  93       8.836 -11.308  13.995  1.00  0.86           H  
ATOM   1440  HD2 HIS A  93      12.236 -13.684  13.095  1.00  0.86           H  
ATOM   1441  HE1 HIS A  93      10.757  -9.889  14.322  1.00  0.86           H  
ATOM   1442  N   ALA A  94       8.188 -16.899  12.103  1.00  0.88           N  
ATOM   1443  CA  ALA A  94       7.093 -17.843  11.950  1.00  0.88           C  
ATOM   1444  C   ALA A  94       7.470 -19.312  12.176  1.00  0.88           C  
ATOM   1445  O   ALA A  94       6.662 -20.081  12.703  1.00  0.88           O  
ATOM   1446  CB  ALA A  94       6.536 -17.699  10.550  1.00  0.88           C  
ATOM   1447  H   ALA A  94       8.593 -16.505  11.260  1.00  0.88           H  
ATOM   1448  HA  ALA A  94       6.326 -17.577  12.675  1.00  0.88           H  
ATOM   1449 1HB  ALA A  94       5.695 -18.348  10.419  1.00  0.88           H  
ATOM   1450 2HB  ALA A  94       6.227 -16.667  10.385  1.00  0.88           H  
ATOM   1451 3HB  ALA A  94       7.316 -17.962   9.839  1.00  0.88           H  
ATOM   1452  N   LEU A  95       8.673 -19.711  11.764  1.00  0.90           N  
ATOM   1453  CA  LEU A  95       9.070 -21.114  11.814  1.00  0.90           C  
ATOM   1454  C   LEU A  95       9.950 -21.500  12.999  1.00  0.90           C  
ATOM   1455  O   LEU A  95       9.904 -22.646  13.449  1.00  0.90           O  
ATOM   1456  CB  LEU A  95       9.851 -21.451  10.545  1.00  0.90           C  
ATOM   1457  CG  LEU A  95       9.123 -21.208   9.231  1.00  0.90           C  
ATOM   1458  CD1 LEU A  95      10.064 -21.502   8.094  1.00  0.90           C  
ATOM   1459  CD2 LEU A  95       7.890 -22.060   9.164  1.00  0.90           C  
ATOM   1460  H   LEU A  95       9.318 -19.046  11.347  1.00  0.90           H  
ATOM   1461  HA  LEU A  95       8.164 -21.717  11.852  1.00  0.90           H  
ATOM   1462 1HB  LEU A  95      10.767 -20.867  10.538  1.00  0.90           H  
ATOM   1463 2HB  LEU A  95      10.125 -22.503  10.581  1.00  0.90           H  
ATOM   1464  HG  LEU A  95       8.843 -20.162   9.170  1.00  0.90           H  
ATOM   1465 1HD1 LEU A  95       9.577 -21.314   7.152  1.00  0.90           H  
ATOM   1466 2HD1 LEU A  95      10.937 -20.857   8.183  1.00  0.90           H  
ATOM   1467 3HD1 LEU A  95      10.374 -22.544   8.138  1.00  0.90           H  
ATOM   1468 1HD2 LEU A  95       7.376 -21.882   8.235  1.00  0.90           H  
ATOM   1469 2HD2 LEU A  95       8.166 -23.110   9.225  1.00  0.90           H  
ATOM   1470 3HD2 LEU A  95       7.251 -21.806   9.990  1.00  0.90           H  
ATOM   1471  N   GLN A  96      10.807 -20.583  13.462  1.00  0.93           N  
ATOM   1472  CA  GLN A  96      11.744 -20.921  14.524  1.00  0.93           C  
ATOM   1473  C   GLN A  96      11.320 -20.341  15.863  1.00  0.93           C  
ATOM   1474  O   GLN A  96      11.442 -20.999  16.898  1.00  0.93           O  
ATOM   1475  CB  GLN A  96      13.142 -20.395  14.177  1.00  0.93           C  
ATOM   1476  CG  GLN A  96      13.751 -21.012  12.929  1.00  0.93           C  
ATOM   1477  CD  GLN A  96      15.131 -20.444  12.600  1.00  0.93           C  
ATOM   1478  OE1 GLN A  96      15.451 -19.298  12.933  1.00  0.93           O  
ATOM   1479  NE2 GLN A  96      15.956 -21.251  11.941  1.00  0.93           N  
ATOM   1480  H   GLN A  96      10.832 -19.639  13.083  1.00  0.93           H  
ATOM   1481  HA  GLN A  96      11.787 -22.004  14.623  1.00  0.93           H  
ATOM   1482 1HB  GLN A  96      13.097 -19.316  14.032  1.00  0.93           H  
ATOM   1483 2HB  GLN A  96      13.814 -20.581  15.013  1.00  0.93           H  
ATOM   1484 1HG  GLN A  96      13.845 -22.087  13.077  1.00  0.93           H  
ATOM   1485 2HG  GLN A  96      13.089 -20.807  12.085  1.00  0.93           H  
ATOM   1486 1HE2 GLN A  96      16.875 -20.938  11.697  1.00  0.93           H  
ATOM   1487 2HE2 GLN A  96      15.660 -22.174  11.690  1.00  0.93           H  
ATOM   1488  N   ASN A  97      10.799 -19.117  15.840  1.00  0.96           N  
ATOM   1489  CA  ASN A  97      10.427 -18.452  17.082  1.00  0.96           C  
ATOM   1490  C   ASN A  97       8.937 -18.605  17.403  1.00  0.96           C  
ATOM   1491  O   ASN A  97       8.522 -18.416  18.547  1.00  0.96           O  
ATOM   1492  CB  ASN A  97      10.833 -17.002  17.011  1.00  0.96           C  
ATOM   1493  CG  ASN A  97      12.329 -16.842  16.922  1.00  0.96           C  
ATOM   1494  OD1 ASN A  97      13.077 -17.585  17.570  1.00  0.96           O  
ATOM   1495  ND2 ASN A  97      12.790 -15.903  16.131  1.00  0.96           N  
ATOM   1496  H   ASN A  97      10.731 -18.622  14.950  1.00  0.96           H  
ATOM   1497  HA  ASN A  97      10.978 -18.919  17.898  1.00  0.96           H  
ATOM   1498 1HB  ASN A  97      10.365 -16.543  16.165  1.00  0.96           H  
ATOM   1499 2HB  ASN A  97      10.486 -16.491  17.905  1.00  0.96           H  
ATOM   1500 1HD2 ASN A  97      13.777 -15.768  16.040  1.00  0.96           H  
ATOM   1501 2HD2 ASN A  97      12.166 -15.320  15.616  1.00  0.96           H  
ATOM   1502  N   HIS A  98       8.145 -18.971  16.395  1.00  0.99           N  
ATOM   1503  CA  HIS A  98       6.698 -19.170  16.519  1.00  0.99           C  
ATOM   1504  C   HIS A  98       5.980 -17.942  17.071  1.00  0.99           C  
ATOM   1505  O   HIS A  98       5.138 -18.045  17.967  1.00  0.99           O  
ATOM   1506  CB  HIS A  98       6.432 -20.396  17.395  1.00  0.99           C  
ATOM   1507  CG  HIS A  98       7.081 -21.622  16.834  1.00  0.99           C  
ATOM   1508  ND1 HIS A  98       6.610 -22.264  15.710  1.00  0.99           N  
ATOM   1509  CD2 HIS A  98       8.196 -22.290  17.211  1.00  0.99           C  
ATOM   1510  CE1 HIS A  98       7.404 -23.281  15.425  1.00  0.99           C  
ATOM   1511  NE2 HIS A  98       8.371 -23.318  16.322  1.00  0.99           N  
ATOM   1512  H   HIS A  98       8.566 -19.102  15.487  1.00  0.99           H  
ATOM   1513  HA  HIS A  98       6.285 -19.368  15.529  1.00  0.99           H  
ATOM   1514 1HB  HIS A  98       6.800 -20.233  18.407  1.00  0.99           H  
ATOM   1515 2HB  HIS A  98       5.360 -20.572  17.458  1.00  0.99           H  
ATOM   1516  HD2 HIS A  98       8.843 -22.048  18.056  1.00  0.99           H  
ATOM   1517  HE1 HIS A  98       7.289 -23.965  14.588  1.00  0.99           H  
ATOM   1518  HE2 HIS A  98       9.129 -23.984  16.345  1.00  0.99           H  
ATOM   1519  N   ILE A  99       6.308 -16.781  16.521  1.00  1.02           N  
ATOM   1520  CA  ILE A  99       5.745 -15.533  17.001  1.00  1.02           C  
ATOM   1521  C   ILE A  99       4.562 -15.113  16.116  1.00  1.02           C  
ATOM   1522  O   ILE A  99       4.748 -14.955  14.911  1.00  1.02           O  
ATOM   1523  CB  ILE A  99       6.758 -14.403  16.877  1.00  1.02           C  
ATOM   1524  CG1 ILE A  99       8.010 -14.715  17.554  1.00  1.02           C  
ATOM   1525  CG2 ILE A  99       6.184 -13.257  17.624  1.00  1.02           C  
ATOM   1526  CD1 ILE A  99       9.113 -13.755  17.226  1.00  1.02           C  
ATOM   1527  H   ILE A  99       6.994 -16.783  15.766  1.00  1.02           H  
ATOM   1528  HA  ILE A  99       5.464 -15.648  18.039  1.00  1.02           H  
ATOM   1529  HB  ILE A  99       6.945 -14.149  15.837  1.00  1.02           H  
ATOM   1530 1HG1 ILE A  99       7.848 -14.675  18.576  1.00  1.02           H  
ATOM   1531 2HG1 ILE A  99       8.306 -15.715  17.285  1.00  1.02           H  
ATOM   1532 1HG2 ILE A  99       6.876 -12.425  17.587  1.00  1.02           H  
ATOM   1533 2HG2 ILE A  99       5.242 -12.978  17.188  1.00  1.02           H  
ATOM   1534 3HG2 ILE A  99       6.024 -13.547  18.658  1.00  1.02           H  
ATOM   1535 1HD1 ILE A  99      10.015 -14.034  17.767  1.00  1.02           H  
ATOM   1536 2HD1 ILE A  99       9.308 -13.783  16.160  1.00  1.02           H  
ATOM   1537 3HD1 ILE A  99       8.817 -12.748  17.514  1.00  1.02           H  
ATOM   1538  N   PRO A 100       3.342 -14.933  16.640  1.00  1.05           N  
ATOM   1539  CA  PRO A 100       2.193 -14.509  15.861  1.00  1.05           C  
ATOM   1540  C   PRO A 100       2.528 -13.176  15.181  1.00  1.05           C  
ATOM   1541  O   PRO A 100       3.111 -12.314  15.837  1.00  1.05           O  
ATOM   1542  CB  PRO A 100       1.120 -14.319  16.935  1.00  1.05           C  
ATOM   1543  CG  PRO A 100       1.541 -15.255  18.059  1.00  1.05           C  
ATOM   1544  CD  PRO A 100       3.056 -15.216  18.057  1.00  1.05           C  
ATOM   1545  HA  PRO A 100       1.925 -15.316  15.177  1.00  1.05           H  
ATOM   1546 1HB  PRO A 100       1.076 -13.265  17.249  1.00  1.05           H  
ATOM   1547 2HB  PRO A 100       0.131 -14.572  16.524  1.00  1.05           H  
ATOM   1548 1HG  PRO A 100       1.113 -14.916  19.016  1.00  1.05           H  
ATOM   1549 2HG  PRO A 100       1.148 -16.266  17.878  1.00  1.05           H  
ATOM   1550 1HD  PRO A 100       3.442 -14.419  18.711  1.00  1.05           H  
ATOM   1551 2HD  PRO A 100       3.413 -16.214  18.349  1.00  1.05           H  
ATOM   1552  N   PRO A 101       2.078 -12.908  13.938  1.00  1.07           N  
ATOM   1553  CA  PRO A 101       2.313 -11.676  13.179  1.00  1.07           C  
ATOM   1554  C   PRO A 101       1.871 -10.402  13.896  1.00  1.07           C  
ATOM   1555  O   PRO A 101       2.392  -9.320  13.619  1.00  1.07           O  
ATOM   1556  CB  PRO A 101       1.462 -11.891  11.930  1.00  1.07           C  
ATOM   1557  CG  PRO A 101       1.374 -13.385  11.767  1.00  1.07           C  
ATOM   1558  CD  PRO A 101       1.336 -13.940  13.173  1.00  1.07           C  
ATOM   1559  HA  PRO A 101       3.379 -11.615  12.913  1.00  1.07           H  
ATOM   1560 1HB  PRO A 101       0.479 -11.417  12.067  1.00  1.07           H  
ATOM   1561 2HB  PRO A 101       1.940 -11.399  11.068  1.00  1.07           H  
ATOM   1562 1HG  PRO A 101       0.482 -13.645  11.193  1.00  1.07           H  
ATOM   1563 2HG  PRO A 101       2.238 -13.750  11.191  1.00  1.07           H  
ATOM   1564 1HD  PRO A 101       0.306 -14.053  13.545  1.00  1.07           H  
ATOM   1565 2HD  PRO A 101       1.884 -14.890  13.133  1.00  1.07           H  
ATOM   1566  N   SER A 102       0.946 -10.526  14.853  1.00  1.08           N  
ATOM   1567  CA  SER A 102       0.448  -9.371  15.599  1.00  1.08           C  
ATOM   1568  C   SER A 102       1.551  -8.692  16.418  1.00  1.08           C  
ATOM   1569  O   SER A 102       1.424  -7.518  16.794  1.00  1.08           O  
ATOM   1570  CB  SER A 102      -0.703  -9.777  16.497  1.00  1.08           C  
ATOM   1571  OG  SER A 102      -0.280 -10.653  17.503  1.00  1.08           O  
ATOM   1572  H   SER A 102       0.563 -11.434  15.062  1.00  1.08           H  
ATOM   1573  HA  SER A 102       0.070  -8.640  14.879  1.00  1.08           H  
ATOM   1574 1HB  SER A 102      -1.137  -8.885  16.946  1.00  1.08           H  
ATOM   1575 2HB  SER A 102      -1.477 -10.252  15.898  1.00  1.08           H  
ATOM   1576  HG  SER A 102       0.465 -10.223  17.931  1.00  1.08           H  
ATOM   1577  N   HIS A 103       2.669  -9.392  16.651  1.00  1.09           N  
ATOM   1578  CA  HIS A 103       3.764  -8.786  17.392  1.00  1.09           C  
ATOM   1579  C   HIS A 103       4.293  -7.570  16.656  1.00  1.09           C  
ATOM   1580  O   HIS A 103       4.847  -6.663  17.270  1.00  1.09           O  
ATOM   1581  CB  HIS A 103       4.916  -9.771  17.609  1.00  1.09           C  
ATOM   1582  CG  HIS A 103       5.754 -10.151  16.355  1.00  1.09           C  
ATOM   1583  ND1 HIS A 103       5.300 -11.028  15.404  1.00  1.09           N  
ATOM   1584  CD2 HIS A 103       7.017  -9.823  15.981  1.00  1.09           C  
ATOM   1585  CE1 HIS A 103       6.228 -11.234  14.494  1.00  1.09           C  
ATOM   1586  NE2 HIS A 103       7.293 -10.518  14.810  1.00  1.09           N  
ATOM   1587  H   HIS A 103       2.758 -10.354  16.314  1.00  1.09           H  
ATOM   1588  HA  HIS A 103       3.409  -8.458  18.369  1.00  1.09           H  
ATOM   1589 1HB  HIS A 103       5.598  -9.366  18.355  1.00  1.09           H  
ATOM   1590 2HB  HIS A 103       4.507 -10.695  18.017  1.00  1.09           H  
ATOM   1591  HD1 HIS A 103       4.416 -11.503  15.429  1.00  1.09           H  
ATOM   1592  HD2 HIS A 103       7.777  -9.181  16.426  1.00  1.09           H  
ATOM   1593  HE1 HIS A 103       6.035 -11.910  13.662  1.00  1.09           H  
ATOM   1594  N   LEU A 104       4.076  -7.511  15.348  1.00  1.08           N  
ATOM   1595  CA  LEU A 104       4.578  -6.413  14.572  1.00  1.08           C  
ATOM   1596  C   LEU A 104       3.676  -5.197  14.638  1.00  1.08           C  
ATOM   1597  O   LEU A 104       4.058  -4.100  14.218  1.00  1.08           O  
ATOM   1598  CB  LEU A 104       4.760  -6.867  13.158  1.00  1.08           C  
ATOM   1599  CG  LEU A 104       5.731  -7.898  13.020  1.00  1.08           C  
ATOM   1600  CD1 LEU A 104       5.731  -8.333  11.667  1.00  1.08           C  
ATOM   1601  CD2 LEU A 104       7.098  -7.356  13.445  1.00  1.08           C  
ATOM   1602  H   LEU A 104       3.563  -8.254  14.869  1.00  1.08           H  
ATOM   1603  HA  LEU A 104       5.552  -6.152  14.965  1.00  1.08           H  
ATOM   1604 1HB  LEU A 104       3.804  -7.210  12.754  1.00  1.08           H  
ATOM   1605 2HB  LEU A 104       5.117  -6.029  12.593  1.00  1.08           H  
ATOM   1606  HG  LEU A 104       5.456  -8.730  13.634  1.00  1.08           H  
ATOM   1607 1HD1 LEU A 104       6.467  -9.126  11.556  1.00  1.08           H  
ATOM   1608 2HD1 LEU A 104       4.737  -8.703  11.408  1.00  1.08           H  
ATOM   1609 3HD1 LEU A 104       5.986  -7.489  11.030  1.00  1.08           H  
ATOM   1610 1HD2 LEU A 104       7.850  -8.139  13.340  1.00  1.08           H  
ATOM   1611 2HD2 LEU A 104       7.366  -6.509  12.816  1.00  1.08           H  
ATOM   1612 3HD2 LEU A 104       7.050  -7.037  14.484  1.00  1.08           H  
ATOM   1613  N   ASP A 105       2.480  -5.356  15.194  1.00  1.05           N  
ATOM   1614  CA  ASP A 105       1.619  -4.208  15.335  1.00  1.05           C  
ATOM   1615  C   ASP A 105       2.088  -3.566  16.629  1.00  1.05           C  
ATOM   1616  O   ASP A 105       2.153  -2.340  16.748  1.00  1.05           O  
ATOM   1617  CB  ASP A 105       0.135  -4.607  15.343  1.00  1.05           C  
ATOM   1618  CG  ASP A 105      -0.385  -5.182  13.964  1.00  1.05           C  
ATOM   1619  OD1 ASP A 105      -0.350  -4.472  12.969  1.00  1.05           O  
ATOM   1620  OD2 ASP A 105      -0.812  -6.323  13.941  1.00  1.05           O  
ATOM   1621  H   ASP A 105       2.177  -6.256  15.555  1.00  1.05           H  
ATOM   1622  HA  ASP A 105       1.785  -3.511  14.517  1.00  1.05           H  
ATOM   1623 1HB  ASP A 105      -0.022  -5.366  16.112  1.00  1.05           H  
ATOM   1624 2HB  ASP A 105      -0.471  -3.742  15.613  1.00  1.05           H  
ATOM   1625  N   ALA A 106       2.502  -4.416  17.583  1.00  1.02           N  
ATOM   1626  CA  ALA A 106       3.065  -3.922  18.839  1.00  1.02           C  
ATOM   1627  C   ALA A 106       4.357  -3.143  18.553  1.00  1.02           C  
ATOM   1628  O   ALA A 106       4.585  -2.068  19.119  1.00  1.02           O  
ATOM   1629  CB  ALA A 106       3.329  -5.068  19.791  1.00  1.02           C  
ATOM   1630  H   ALA A 106       2.399  -5.420  17.423  1.00  1.02           H  
ATOM   1631  HA  ALA A 106       2.346  -3.238  19.291  1.00  1.02           H  
ATOM   1632 1HB  ALA A 106       3.727  -4.678  20.727  1.00  1.02           H  
ATOM   1633 2HB  ALA A 106       2.399  -5.597  19.985  1.00  1.02           H  
ATOM   1634 3HB  ALA A 106       4.044  -5.751  19.361  1.00  1.02           H  
ATOM   1635  N   VAL A 107       5.167  -3.667  17.616  1.00  0.97           N  
ATOM   1636  CA  VAL A 107       6.391  -2.993  17.184  1.00  0.97           C  
ATOM   1637  C   VAL A 107       6.068  -1.669  16.532  1.00  0.97           C  
ATOM   1638  O   VAL A 107       6.663  -0.649  16.874  1.00  0.97           O  
ATOM   1639  CB  VAL A 107       7.182  -3.873  16.199  1.00  0.97           C  
ATOM   1640  CG1 VAL A 107       8.322  -3.098  15.538  1.00  0.97           C  
ATOM   1641  CG2 VAL A 107       7.733  -5.075  16.959  1.00  0.97           C  
ATOM   1642  H   VAL A 107       4.938  -4.584  17.230  1.00  0.97           H  
ATOM   1643  HA  VAL A 107       7.009  -2.812  18.057  1.00  0.97           H  
ATOM   1644  HB  VAL A 107       6.522  -4.195  15.413  1.00  0.97           H  
ATOM   1645 1HG1 VAL A 107       8.845  -3.749  14.841  1.00  0.97           H  
ATOM   1646 2HG1 VAL A 107       7.902  -2.256  14.997  1.00  0.97           H  
ATOM   1647 3HG1 VAL A 107       9.000  -2.743  16.248  1.00  0.97           H  
ATOM   1648 1HG2 VAL A 107       8.277  -5.722  16.276  1.00  0.97           H  
ATOM   1649 2HG2 VAL A 107       8.390  -4.741  17.741  1.00  0.97           H  
ATOM   1650 3HG2 VAL A 107       6.929  -5.622  17.403  1.00  0.97           H  
ATOM   1651  N   GLY A 108       5.089  -1.667  15.632  1.00  0.92           N  
ATOM   1652  CA  GLY A 108       4.679  -0.446  14.962  1.00  0.92           C  
ATOM   1653  C   GLY A 108       4.350   0.647  15.973  1.00  0.92           C  
ATOM   1654  O   GLY A 108       4.888   1.760  15.896  1.00  0.92           O  
ATOM   1655  H   GLY A 108       4.632  -2.540  15.369  1.00  0.92           H  
ATOM   1656 1HA  GLY A 108       5.471  -0.111  14.295  1.00  0.92           H  
ATOM   1657 2HA  GLY A 108       3.803  -0.657  14.350  1.00  0.92           H  
ATOM   1658  N   GLU A 109       3.453   0.345  16.914  1.00  0.88           N  
ATOM   1659  CA  GLU A 109       3.080   1.359  17.890  1.00  0.88           C  
ATOM   1660  C   GLU A 109       4.256   1.796  18.768  1.00  0.88           C  
ATOM   1661  O   GLU A 109       4.395   2.989  19.055  1.00  0.88           O  
ATOM   1662  CB  GLU A 109       1.925   0.875  18.771  1.00  0.88           C  
ATOM   1663  CG  GLU A 109       0.567   0.779  18.052  1.00  0.88           C  
ATOM   1664  CD  GLU A 109      -0.580   0.340  18.964  1.00  0.88           C  
ATOM   1665  OE1 GLU A 109      -0.329   0.004  20.100  1.00  0.88           O  
ATOM   1666  OE2 GLU A 109      -1.707   0.358  18.516  1.00  0.88           O  
ATOM   1667  H   GLU A 109       3.035  -0.588  16.939  1.00  0.88           H  
ATOM   1668  HA  GLU A 109       2.734   2.234  17.345  1.00  0.88           H  
ATOM   1669 1HB  GLU A 109       2.167  -0.120  19.158  1.00  0.88           H  
ATOM   1670 2HB  GLU A 109       1.814   1.541  19.626  1.00  0.88           H  
ATOM   1671 1HG  GLU A 109       0.327   1.751  17.624  1.00  0.88           H  
ATOM   1672 2HG  GLU A 109       0.664   0.065  17.232  1.00  0.88           H  
ATOM   1673  N   ALA A 110       5.119   0.857  19.182  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       6.271   1.220  20.006  1.00  0.84           C  
ATOM   1675  C   ALA A 110       7.201   2.168  19.257  1.00  0.84           C  
ATOM   1676  O   ALA A 110       7.707   3.139  19.830  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       7.024  -0.023  20.412  1.00  0.84           C  
ATOM   1678  H   ALA A 110       4.966  -0.125  18.945  1.00  0.84           H  
ATOM   1679  HA  ALA A 110       5.910   1.732  20.897  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       7.881   0.236  21.038  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110       6.359  -0.686  20.963  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       7.355  -0.518  19.529  1.00  0.84           H  
ATOM   1683  N   LEU A 111       7.389   1.925  17.958  1.00  0.81           N  
ATOM   1684  CA  LEU A 111       8.242   2.790  17.163  1.00  0.81           C  
ATOM   1685  C   LEU A 111       7.633   4.180  17.096  1.00  0.81           C  
ATOM   1686  O   LEU A 111       8.337   5.171  17.286  1.00  0.81           O  
ATOM   1687  CB  LEU A 111       8.388   2.217  15.746  1.00  0.81           C  
ATOM   1688  CG  LEU A 111       9.195   0.932  15.612  1.00  0.81           C  
ATOM   1689  CD1 LEU A 111       8.972   0.371  14.234  1.00  0.81           C  
ATOM   1690  CD2 LEU A 111      10.679   1.222  15.838  1.00  0.81           C  
ATOM   1691  H   LEU A 111       6.955   1.109  17.524  1.00  0.81           H  
ATOM   1692  HA  LEU A 111       9.220   2.854  17.635  1.00  0.81           H  
ATOM   1693 1HB  LEU A 111       7.392   2.015  15.357  1.00  0.81           H  
ATOM   1694 2HB  LEU A 111       8.856   2.964  15.115  1.00  0.81           H  
ATOM   1695  HG  LEU A 111       8.853   0.217  16.334  1.00  0.81           H  
ATOM   1696 1HD1 LEU A 111       9.516  -0.552  14.128  1.00  0.81           H  
ATOM   1697 2HD1 LEU A 111       7.910   0.175  14.102  1.00  0.81           H  
ATOM   1698 3HD1 LEU A 111       9.307   1.086  13.487  1.00  0.81           H  
ATOM   1699 1HD2 LEU A 111      11.250   0.298  15.744  1.00  0.81           H  
ATOM   1700 2HD2 LEU A 111      11.026   1.942  15.098  1.00  0.81           H  
ATOM   1701 3HD2 LEU A 111      10.823   1.636  16.830  1.00  0.81           H  
ATOM   1702  N   LEU A 112       6.311   4.264  16.907  1.00  0.80           N  
ATOM   1703  CA  LEU A 112       5.667   5.571  16.844  1.00  0.80           C  
ATOM   1704  C   LEU A 112       5.788   6.326  18.153  1.00  0.80           C  
ATOM   1705  O   LEU A 112       6.044   7.534  18.156  1.00  0.80           O  
ATOM   1706  CB  LEU A 112       4.188   5.431  16.477  1.00  0.80           C  
ATOM   1707  CG  LEU A 112       3.869   5.020  15.046  1.00  0.80           C  
ATOM   1708  CD1 LEU A 112       2.389   4.693  14.926  1.00  0.80           C  
ATOM   1709  CD2 LEU A 112       4.206   6.171  14.130  1.00  0.80           C  
ATOM   1710  H   LEU A 112       5.762   3.413  16.764  1.00  0.80           H  
ATOM   1711  HA  LEU A 112       6.146   6.156  16.077  1.00  0.80           H  
ATOM   1712 1HB  LEU A 112       3.748   4.681  17.134  1.00  0.80           H  
ATOM   1713 2HB  LEU A 112       3.694   6.381  16.669  1.00  0.80           H  
ATOM   1714  HG  LEU A 112       4.442   4.132  14.770  1.00  0.80           H  
ATOM   1715 1HD1 LEU A 112       2.166   4.407  13.901  1.00  0.80           H  
ATOM   1716 2HD1 LEU A 112       2.145   3.868  15.592  1.00  0.80           H  
ATOM   1717 3HD1 LEU A 112       1.797   5.565  15.193  1.00  0.80           H  
ATOM   1718 1HD2 LEU A 112       3.945   5.886  13.129  1.00  0.80           H  
ATOM   1719 2HD2 LEU A 112       3.635   7.034  14.411  1.00  0.80           H  
ATOM   1720 3HD2 LEU A 112       5.261   6.404  14.194  1.00  0.80           H  
ATOM   1721  N   GLU A 113       5.640   5.630  19.279  1.00  0.79           N  
ATOM   1722  CA  GLU A 113       5.740   6.321  20.554  1.00  0.79           C  
ATOM   1723  C   GLU A 113       7.125   6.933  20.725  1.00  0.79           C  
ATOM   1724  O   GLU A 113       7.251   8.113  21.072  1.00  0.79           O  
ATOM   1725  CB  GLU A 113       5.429   5.377  21.726  1.00  0.79           C  
ATOM   1726  CG  GLU A 113       5.474   6.080  23.101  1.00  0.79           C  
ATOM   1727  CD  GLU A 113       5.051   5.224  24.305  1.00  0.79           C  
ATOM   1728  OE1 GLU A 113       4.753   4.060  24.158  1.00  0.79           O  
ATOM   1729  OE2 GLU A 113       5.010   5.773  25.383  1.00  0.79           O  
ATOM   1730  H   GLU A 113       5.421   4.633  19.242  1.00  0.79           H  
ATOM   1731  HA  GLU A 113       5.011   7.130  20.564  1.00  0.79           H  
ATOM   1732 1HB  GLU A 113       4.440   4.939  21.588  1.00  0.79           H  
ATOM   1733 2HB  GLU A 113       6.152   4.558  21.734  1.00  0.79           H  
ATOM   1734 1HG  GLU A 113       6.496   6.425  23.267  1.00  0.79           H  
ATOM   1735 2HG  GLU A 113       4.834   6.960  23.055  1.00  0.79           H  
ATOM   1736  N   VAL A 114       8.158   6.142  20.442  1.00  0.78           N  
ATOM   1737  CA  VAL A 114       9.531   6.593  20.597  1.00  0.78           C  
ATOM   1738  C   VAL A 114       9.913   7.691  19.621  1.00  0.78           C  
ATOM   1739  O   VAL A 114      10.537   8.678  20.008  1.00  0.78           O  
ATOM   1740  CB  VAL A 114      10.488   5.407  20.484  1.00  0.78           C  
ATOM   1741  CG1 VAL A 114      11.952   5.876  20.454  1.00  0.78           C  
ATOM   1742  CG2 VAL A 114      10.268   4.523  21.686  1.00  0.78           C  
ATOM   1743  H   VAL A 114       7.980   5.180  20.138  1.00  0.78           H  
ATOM   1744  HA  VAL A 114       9.632   6.993  21.607  1.00  0.78           H  
ATOM   1745  HB  VAL A 114      10.284   4.853  19.561  1.00  0.78           H  
ATOM   1746 1HG1 VAL A 114      12.614   5.007  20.385  1.00  0.78           H  
ATOM   1747 2HG1 VAL A 114      12.100   6.515  19.589  1.00  0.78           H  
ATOM   1748 3HG1 VAL A 114      12.177   6.430  21.366  1.00  0.78           H  
ATOM   1749 1HG2 VAL A 114      10.921   3.705  21.635  1.00  0.78           H  
ATOM   1750 2HG2 VAL A 114      10.472   5.085  22.597  1.00  0.78           H  
ATOM   1751 3HG2 VAL A 114       9.233   4.171  21.700  1.00  0.78           H  
ATOM   1752  N   MET A 115       9.531   7.560  18.358  1.00  0.79           N  
ATOM   1753  CA  MET A 115       9.884   8.601  17.412  1.00  0.79           C  
ATOM   1754  C   MET A 115       9.240   9.920  17.797  1.00  0.79           C  
ATOM   1755  O   MET A 115       9.872  10.970  17.683  1.00  0.79           O  
ATOM   1756  CB  MET A 115       9.436   8.206  16.023  1.00  0.79           C  
ATOM   1757  CG  MET A 115      10.215   7.106  15.416  1.00  0.79           C  
ATOM   1758  SD  MET A 115       9.750   6.857  13.752  1.00  0.79           S  
ATOM   1759  CE  MET A 115       8.198   6.140  14.086  1.00  0.79           C  
ATOM   1760  H   MET A 115       9.012   6.736  18.051  1.00  0.79           H  
ATOM   1761  HA  MET A 115      10.965   8.732  17.424  1.00  0.79           H  
ATOM   1762 1HB  MET A 115       8.391   7.898  16.061  1.00  0.79           H  
ATOM   1763 2HB  MET A 115       9.512   9.057  15.368  1.00  0.79           H  
ATOM   1764 1HG  MET A 115      11.254   7.347  15.454  1.00  0.79           H  
ATOM   1765 2HG  MET A 115      10.067   6.185  15.961  1.00  0.79           H  
ATOM   1766 1HE  MET A 115       7.697   5.899  13.189  1.00  0.79           H  
ATOM   1767 2HE  MET A 115       8.337   5.248  14.662  1.00  0.79           H  
ATOM   1768 3HE  MET A 115       7.616   6.851  14.641  1.00  0.79           H  
ATOM   1769  N   ARG A 116       7.997   9.879  18.283  1.00  0.79           N  
ATOM   1770  CA  ARG A 116       7.314  11.100  18.683  1.00  0.79           C  
ATOM   1771  C   ARG A 116       7.976  11.726  19.912  1.00  0.79           C  
ATOM   1772  O   ARG A 116       8.106  12.948  19.997  1.00  0.79           O  
ATOM   1773  CB  ARG A 116       5.846  10.796  18.935  1.00  0.79           C  
ATOM   1774  CG  ARG A 116       5.075  10.466  17.642  1.00  0.79           C  
ATOM   1775  CD  ARG A 116       3.698   9.964  17.899  1.00  0.79           C  
ATOM   1776  NE  ARG A 116       2.824  10.998  18.438  1.00  0.79           N  
ATOM   1777  CZ  ARG A 116       1.573  10.783  18.891  1.00  0.79           C  
ATOM   1778  NH1 ARG A 116       1.065   9.571  18.867  1.00  0.79           N  
ATOM   1779  NH2 ARG A 116       0.856  11.791  19.356  1.00  0.79           N  
ATOM   1780  H   ARG A 116       7.494   8.992  18.357  1.00  0.79           H  
ATOM   1781  HA  ARG A 116       7.376  11.813  17.862  1.00  0.79           H  
ATOM   1782 1HB  ARG A 116       5.763   9.936  19.604  1.00  0.79           H  
ATOM   1783 2HB  ARG A 116       5.367  11.645  19.417  1.00  0.79           H  
ATOM   1784 1HG  ARG A 116       4.992  11.372  17.045  1.00  0.79           H  
ATOM   1785 2HG  ARG A 116       5.618   9.717  17.069  1.00  0.79           H  
ATOM   1786 1HD  ARG A 116       3.264   9.593  16.973  1.00  0.79           H  
ATOM   1787 2HD  ARG A 116       3.749   9.149  18.622  1.00  0.79           H  
ATOM   1788  HE  ARG A 116       3.181  11.945  18.468  1.00  0.79           H  
ATOM   1789 1HH1 ARG A 116       1.614   8.802  18.511  1.00  0.79           H  
ATOM   1790 2HH1 ARG A 116       0.128   9.409  19.206  1.00  0.79           H  
ATOM   1791 1HH2 ARG A 116       1.245  12.723  19.374  1.00  0.79           H  
ATOM   1792 2HH2 ARG A 116      -0.081  11.629  19.694  1.00  0.79           H  
ATOM   1793  N   GLU A 117       8.416  10.888  20.861  1.00  0.81           N  
ATOM   1794  CA  GLU A 117       9.116  11.372  22.051  1.00  0.81           C  
ATOM   1795  C   GLU A 117      10.440  12.049  21.706  1.00  0.81           C  
ATOM   1796  O   GLU A 117      10.781  13.099  22.256  1.00  0.81           O  
ATOM   1797  CB  GLU A 117       9.418  10.225  23.032  1.00  0.81           C  
ATOM   1798  CG  GLU A 117      10.143  10.689  24.326  1.00  0.81           C  
ATOM   1799  CD  GLU A 117      10.452   9.578  25.338  1.00  0.81           C  
ATOM   1800  OE1 GLU A 117      10.147   8.438  25.085  1.00  0.81           O  
ATOM   1801  OE2 GLU A 117      11.006   9.894  26.365  1.00  0.81           O  
ATOM   1802  H   GLU A 117       8.246   9.886  20.766  1.00  0.81           H  
ATOM   1803  HA  GLU A 117       8.479  12.103  22.547  1.00  0.81           H  
ATOM   1804 1HB  GLU A 117       8.489   9.727  23.310  1.00  0.81           H  
ATOM   1805 2HB  GLU A 117      10.050   9.485  22.539  1.00  0.81           H  
ATOM   1806 1HG  GLU A 117      11.084  11.158  24.033  1.00  0.81           H  
ATOM   1807 2HG  GLU A 117       9.531  11.448  24.809  1.00  0.81           H  
ATOM   1808  N   LEU A 118      11.197  11.425  20.805  1.00  0.82           N  
ATOM   1809  CA  LEU A 118      12.531  11.894  20.465  1.00  0.82           C  
ATOM   1810  C   LEU A 118      12.589  12.993  19.411  1.00  0.82           C  
ATOM   1811  O   LEU A 118      13.450  13.873  19.482  1.00  0.82           O  
ATOM   1812  CB  LEU A 118      13.347  10.714  19.962  1.00  0.82           C  
ATOM   1813  CG  LEU A 118      13.572   9.605  20.954  1.00  0.82           C  
ATOM   1814  CD1 LEU A 118      14.326   8.519  20.259  1.00  0.82           C  
ATOM   1815  CD2 LEU A 118      14.305  10.139  22.162  1.00  0.82           C  
ATOM   1816  H   LEU A 118      10.854  10.558  20.388  1.00  0.82           H  
ATOM   1817  HA  LEU A 118      12.987  12.276  21.375  1.00  0.82           H  
ATOM   1818 1HB  LEU A 118      12.816  10.279  19.115  1.00  0.82           H  
ATOM   1819 2HB  LEU A 118      14.314  11.074  19.618  1.00  0.82           H  
ATOM   1820  HG  LEU A 118      12.613   9.200  21.275  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 118      14.492   7.688  20.936  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 118      13.755   8.177  19.398  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 118      15.277   8.922  19.930  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 118      14.461   9.340  22.876  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 118      15.268  10.547  21.856  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 118      13.705  10.925  22.627  1.00  0.82           H  
ATOM   1827  N   HIS A 119      11.680  12.965  18.441  1.00  0.85           N  
ATOM   1828  CA  HIS A 119      11.708  13.922  17.347  1.00  0.85           C  
ATOM   1829  C   HIS A 119      10.342  14.577  17.087  1.00  0.85           C  
ATOM   1830  O   HIS A 119       9.853  14.542  15.953  1.00  0.85           O  
ATOM   1831  CB  HIS A 119      12.170  13.177  16.087  1.00  0.85           C  
ATOM   1832  CG  HIS A 119      13.547  12.574  16.226  1.00  0.85           C  
ATOM   1833  ND1 HIS A 119      14.708  13.319  16.123  1.00  0.85           N  
ATOM   1834  CD2 HIS A 119      13.937  11.313  16.507  1.00  0.85           C  
ATOM   1835  CE1 HIS A 119      15.753  12.528  16.332  1.00  0.85           C  
ATOM   1836  NE2 HIS A 119      15.314  11.315  16.566  1.00  0.85           N  
ATOM   1837  H   HIS A 119      10.974  12.233  18.420  1.00  0.85           H  
ATOM   1838  HA  HIS A 119      12.433  14.704  17.557  1.00  0.85           H  
ATOM   1839 1HB  HIS A 119      11.463  12.374  15.860  1.00  0.85           H  
ATOM   1840 2HB  HIS A 119      12.179  13.860  15.240  1.00  0.85           H  
ATOM   1841  HD2 HIS A 119      13.276  10.462  16.670  1.00  0.85           H  
ATOM   1842  HE1 HIS A 119      16.802  12.832  16.314  1.00  0.85           H  
ATOM   1843  HE2 HIS A 119      15.900  10.515  16.766  1.00  0.85           H  
ATOM   1844  N   PRO A 120       9.756  15.289  18.076  1.00  0.86           N  
ATOM   1845  CA  PRO A 120       8.452  15.935  18.021  1.00  0.86           C  
ATOM   1846  C   PRO A 120       8.414  17.076  17.011  1.00  0.86           C  
ATOM   1847  O   PRO A 120       7.346  17.502  16.580  1.00  0.86           O  
ATOM   1848  CB  PRO A 120       8.275  16.460  19.451  1.00  0.86           C  
ATOM   1849  CG  PRO A 120       9.678  16.620  19.981  1.00  0.86           C  
ATOM   1850  CD  PRO A 120      10.448  15.491  19.369  1.00  0.86           C  
ATOM   1851  HA  PRO A 120       7.689  15.177  17.787  1.00  0.86           H  
ATOM   1852 1HB  PRO A 120       7.711  17.402  19.437  1.00  0.86           H  
ATOM   1853 2HB  PRO A 120       7.687  15.735  20.039  1.00  0.86           H  
ATOM   1854 1HG  PRO A 120      10.081  17.605  19.709  1.00  0.86           H  
ATOM   1855 2HG  PRO A 120       9.673  16.569  21.081  1.00  0.86           H  
ATOM   1856 1HD  PRO A 120      11.495  15.784  19.250  1.00  0.86           H  
ATOM   1857 2HD  PRO A 120      10.322  14.610  20.016  1.00  0.86           H  
ATOM   1858  N   GLU A 121       9.596  17.564  16.626  1.00  0.86           N  
ATOM   1859  CA  GLU A 121       9.718  18.657  15.671  1.00  0.86           C  
ATOM   1860  C   GLU A 121       9.652  18.155  14.227  1.00  0.86           C  
ATOM   1861  O   GLU A 121       9.590  18.951  13.288  1.00  0.86           O  
ATOM   1862  CB  GLU A 121      11.033  19.403  15.902  1.00  0.86           C  
ATOM   1863  CG  GLU A 121      11.119  20.120  17.247  1.00  0.86           C  
ATOM   1864  CD  GLU A 121      12.444  20.818  17.474  1.00  0.86           C  
ATOM   1865  OE1 GLU A 121      13.294  20.743  16.618  1.00  0.86           O  
ATOM   1866  OE2 GLU A 121      12.600  21.425  18.508  1.00  0.86           O  
ATOM   1867  H   GLU A 121      10.441  17.181  17.016  1.00  0.86           H  
ATOM   1868  HA  GLU A 121       8.890  19.348  15.830  1.00  0.86           H  
ATOM   1869 1HB  GLU A 121      11.863  18.697  15.843  1.00  0.86           H  
ATOM   1870 2HB  GLU A 121      11.175  20.142  15.114  1.00  0.86           H  
ATOM   1871 1HG  GLU A 121      10.318  20.857  17.304  1.00  0.86           H  
ATOM   1872 2HG  GLU A 121      10.958  19.391  18.040  1.00  0.86           H  
ATOM   1873  N   THR A 122       9.685  16.834  14.054  1.00  0.85           N  
ATOM   1874  CA  THR A 122       9.618  16.214  12.740  1.00  0.85           C  
ATOM   1875  C   THR A 122       8.358  15.366  12.643  1.00  0.85           C  
ATOM   1876  O   THR A 122       7.650  15.388  11.636  1.00  0.85           O  
ATOM   1877  CB  THR A 122      10.848  15.350  12.442  1.00  0.85           C  
ATOM   1878  OG1 THR A 122      12.029  16.152  12.529  1.00  0.85           O  
ATOM   1879  CG2 THR A 122      10.738  14.776  11.066  1.00  0.85           C  
ATOM   1880  H   THR A 122       9.736  16.223  14.864  1.00  0.85           H  
ATOM   1881  HA  THR A 122       9.558  16.994  11.983  1.00  0.85           H  
ATOM   1882  HB  THR A 122      10.908  14.537  13.168  1.00  0.85           H  
ATOM   1883  HG1 THR A 122      11.874  16.989  12.078  1.00  0.85           H  
ATOM   1884 1HG2 THR A 122      11.610  14.158  10.855  1.00  0.85           H  
ATOM   1885 2HG2 THR A 122       9.834  14.175  11.016  1.00  0.85           H  
ATOM   1886 3HG2 THR A 122      10.679  15.581  10.337  1.00  0.85           H  
ATOM   1887  N   MET A 123       8.053  14.626  13.707  1.00  0.83           N  
ATOM   1888  CA  MET A 123       6.919  13.711  13.685  1.00  0.83           C  
ATOM   1889  C   MET A 123       5.569  14.405  13.821  1.00  0.83           C  
ATOM   1890  O   MET A 123       4.909  14.315  14.859  1.00  0.83           O  
ATOM   1891  CB  MET A 123       7.063  12.693  14.800  1.00  0.83           C  
ATOM   1892  CG  MET A 123       8.225  11.739  14.678  1.00  0.83           C  
ATOM   1893  SD  MET A 123       8.102  10.637  13.255  1.00  0.83           S  
ATOM   1894  CE  MET A 123       6.672   9.658  13.749  1.00  0.83           C  
ATOM   1895  H   MET A 123       8.643  14.657  14.534  1.00  0.83           H  
ATOM   1896  HA  MET A 123       6.925  13.191  12.734  1.00  0.83           H  
ATOM   1897 1HB  MET A 123       7.181  13.223  15.747  1.00  0.83           H  
ATOM   1898 2HB  MET A 123       6.151  12.102  14.866  1.00  0.83           H  
ATOM   1899 1HG  MET A 123       9.156  12.303  14.606  1.00  0.83           H  
ATOM   1900 2HG  MET A 123       8.264  11.141  15.562  1.00  0.83           H  
ATOM   1901 1HE  MET A 123       6.450   8.915  12.995  1.00  0.83           H  
ATOM   1902 2HE  MET A 123       6.872   9.166  14.694  1.00  0.83           H  
ATOM   1903 3HE  MET A 123       5.827  10.314  13.862  1.00  0.83           H  
ATOM   1904  N   ASP A 124       5.164  15.085  12.755  1.00  0.79           N  
ATOM   1905  CA  ASP A 124       3.888  15.785  12.718  1.00  0.79           C  
ATOM   1906  C   ASP A 124       2.788  14.807  12.323  1.00  0.79           C  
ATOM   1907  O   ASP A 124       3.068  13.628  12.105  1.00  0.79           O  
ATOM   1908  CB  ASP A 124       3.956  16.986  11.753  1.00  0.79           C  
ATOM   1909  CG  ASP A 124       4.136  16.607  10.233  1.00  0.79           C  
ATOM   1910  OD1 ASP A 124       3.956  15.438   9.870  1.00  0.79           O  
ATOM   1911  OD2 ASP A 124       4.420  17.498   9.461  1.00  0.79           O  
ATOM   1912  H   ASP A 124       5.812  15.130  11.970  1.00  0.79           H  
ATOM   1913  HA  ASP A 124       3.670  16.163  13.718  1.00  0.79           H  
ATOM   1914 1HB  ASP A 124       3.060  17.592  11.859  1.00  0.79           H  
ATOM   1915 2HB  ASP A 124       4.803  17.615  12.042  1.00  0.79           H  
ATOM   1916  N   GLY A 125       1.555  15.291  12.166  1.00  0.75           N  
ATOM   1917  CA  GLY A 125       0.430  14.410  11.850  1.00  0.75           C  
ATOM   1918  C   GLY A 125       0.685  13.531  10.630  1.00  0.75           C  
ATOM   1919  O   GLY A 125       0.573  12.307  10.708  1.00  0.75           O  
ATOM   1920  H   GLY A 125       1.384  16.274  12.318  1.00  0.75           H  
ATOM   1921 1HA  GLY A 125       0.227  13.775  12.713  1.00  0.75           H  
ATOM   1922 2HA  GLY A 125      -0.462  15.013  11.685  1.00  0.75           H  
ATOM   1923  N   ARG A 126       1.028  14.154   9.501  1.00  0.72           N  
ATOM   1924  CA  ARG A 126       1.252  13.420   8.259  1.00  0.72           C  
ATOM   1925  C   ARG A 126       2.377  12.394   8.393  1.00  0.72           C  
ATOM   1926  O   ARG A 126       2.283  11.280   7.871  1.00  0.72           O  
ATOM   1927  CB  ARG A 126       1.606  14.385   7.143  1.00  0.72           C  
ATOM   1928  CG  ARG A 126       1.883  13.732   5.813  1.00  0.72           C  
ATOM   1929  CD  ARG A 126       0.673  13.250   5.114  1.00  0.72           C  
ATOM   1930  NE  ARG A 126       1.031  12.565   3.869  1.00  0.72           N  
ATOM   1931  CZ  ARG A 126       1.274  13.181   2.688  1.00  0.72           C  
ATOM   1932  NH1 ARG A 126       1.201  14.490   2.592  1.00  0.72           N  
ATOM   1933  NH2 ARG A 126       1.590  12.466   1.631  1.00  0.72           N  
ATOM   1934  H   ARG A 126       1.146  15.157   9.511  1.00  0.72           H  
ATOM   1935  HA  ARG A 126       0.329  12.897   7.999  1.00  0.72           H  
ATOM   1936 1HB  ARG A 126       0.797  15.099   7.006  1.00  0.72           H  
ATOM   1937 2HB  ARG A 126       2.500  14.950   7.429  1.00  0.72           H  
ATOM   1938 1HG  ARG A 126       2.413  14.427   5.163  1.00  0.72           H  
ATOM   1939 2HG  ARG A 126       2.492  12.859   6.000  1.00  0.72           H  
ATOM   1940 1HD  ARG A 126       0.135  12.542   5.754  1.00  0.72           H  
ATOM   1941 2HD  ARG A 126       0.023  14.090   4.871  1.00  0.72           H  
ATOM   1942  HE  ARG A 126       1.099  11.550   3.894  1.00  0.72           H  
ATOM   1943 1HH1 ARG A 126       0.961  15.044   3.399  1.00  0.72           H  
ATOM   1944 2HH1 ARG A 126       1.385  14.945   1.701  1.00  0.72           H  
ATOM   1945 1HH2 ARG A 126       1.649  11.461   1.704  1.00  0.72           H  
ATOM   1946 2HH2 ARG A 126       1.792  12.927   0.727  1.00  0.72           H  
ATOM   1947  N   THR A 127       3.441  12.764   9.094  1.00  0.70           N  
ATOM   1948  CA  THR A 127       4.575  11.877   9.285  1.00  0.70           C  
ATOM   1949  C   THR A 127       4.172  10.653  10.107  1.00  0.70           C  
ATOM   1950  O   THR A 127       4.546   9.522   9.782  1.00  0.70           O  
ATOM   1951  CB  THR A 127       5.701  12.612   9.977  1.00  0.70           C  
ATOM   1952  OG1 THR A 127       6.085  13.735   9.179  1.00  0.70           O  
ATOM   1953  CG2 THR A 127       6.834  11.715  10.140  1.00  0.70           C  
ATOM   1954  H   THR A 127       3.486  13.709   9.500  1.00  0.70           H  
ATOM   1955  HA  THR A 127       4.921  11.537   8.312  1.00  0.70           H  
ATOM   1956  HB  THR A 127       5.362  12.960  10.944  1.00  0.70           H  
ATOM   1957  HG1 THR A 127       5.375  14.434   9.266  1.00  0.70           H  
ATOM   1958 1HG2 THR A 127       7.616  12.265  10.637  1.00  0.70           H  
ATOM   1959 2HG2 THR A 127       6.534  10.867  10.741  1.00  0.70           H  
ATOM   1960 3HG2 THR A 127       7.177  11.370   9.165  1.00  0.70           H  
ATOM   1961  N   ILE A 128       3.393  10.878  11.162  1.00  0.70           N  
ATOM   1962  CA  ILE A 128       2.909   9.804  12.011  1.00  0.70           C  
ATOM   1963  C   ILE A 128       2.051   8.872  11.161  1.00  0.70           C  
ATOM   1964  O   ILE A 128       2.207   7.646  11.222  1.00  0.70           O  
ATOM   1965  CB  ILE A 128       2.118  10.388  13.199  1.00  0.70           C  
ATOM   1966  CG1 ILE A 128       3.078  11.136  14.123  1.00  0.70           C  
ATOM   1967  CG2 ILE A 128       1.375   9.295  13.955  1.00  0.70           C  
ATOM   1968  CD1 ILE A 128       2.391  12.012  15.118  1.00  0.70           C  
ATOM   1969  H   ILE A 128       3.131  11.841  11.387  1.00  0.70           H  
ATOM   1970  HA  ILE A 128       3.759   9.243  12.395  1.00  0.70           H  
ATOM   1971  HB  ILE A 128       1.401  11.115  12.820  1.00  0.70           H  
ATOM   1972 1HG1 ILE A 128       3.667  10.410  14.667  1.00  0.70           H  
ATOM   1973 2HG1 ILE A 128       3.749  11.749  13.525  1.00  0.70           H  
ATOM   1974 1HG2 ILE A 128       0.819   9.741  14.776  1.00  0.70           H  
ATOM   1975 2HG2 ILE A 128       0.683   8.790  13.278  1.00  0.70           H  
ATOM   1976 3HG2 ILE A 128       2.074   8.582  14.347  1.00  0.70           H  
ATOM   1977 1HD1 ILE A 128       3.135  12.507  15.738  1.00  0.70           H  
ATOM   1978 2HD1 ILE A 128       1.810  12.764  14.585  1.00  0.70           H  
ATOM   1979 3HD1 ILE A 128       1.731  11.416  15.738  1.00  0.70           H  
ATOM   1980  N   GLU A 129       1.170   9.449  10.333  1.00  0.72           N  
ATOM   1981  CA  GLU A 129       0.334   8.658   9.439  1.00  0.72           C  
ATOM   1982  C   GLU A 129       1.187   7.853   8.447  1.00  0.72           C  
ATOM   1983  O   GLU A 129       0.887   6.683   8.176  1.00  0.72           O  
ATOM   1984  CB  GLU A 129      -0.640   9.566   8.671  1.00  0.72           C  
ATOM   1985  CG  GLU A 129      -1.764  10.174   9.514  1.00  0.72           C  
ATOM   1986  CD  GLU A 129      -2.615  11.157   8.732  1.00  0.72           C  
ATOM   1987  OE1 GLU A 129      -2.280  11.439   7.602  1.00  0.72           O  
ATOM   1988  OE2 GLU A 129      -3.600  11.619   9.263  1.00  0.72           O  
ATOM   1989  H   GLU A 129       1.073  10.465  10.339  1.00  0.72           H  
ATOM   1990  HA  GLU A 129      -0.246   7.961  10.041  1.00  0.72           H  
ATOM   1991 1HB  GLU A 129      -0.089  10.387   8.224  1.00  0.72           H  
ATOM   1992 2HB  GLU A 129      -1.095   9.002   7.859  1.00  0.72           H  
ATOM   1993 1HG  GLU A 129      -2.401   9.371   9.879  1.00  0.72           H  
ATOM   1994 2HG  GLU A 129      -1.332  10.674  10.375  1.00  0.72           H  
ATOM   1995  N   ALA A 130       2.280   8.450   7.939  1.00  0.74           N  
ATOM   1996  CA  ALA A 130       3.173   7.749   7.015  1.00  0.74           C  
ATOM   1997  C   ALA A 130       3.777   6.520   7.684  1.00  0.74           C  
ATOM   1998  O   ALA A 130       3.831   5.440   7.096  1.00  0.74           O  
ATOM   1999  CB  ALA A 130       4.286   8.674   6.555  1.00  0.74           C  
ATOM   2000  H   ALA A 130       2.465   9.426   8.163  1.00  0.74           H  
ATOM   2001  HA  ALA A 130       2.588   7.427   6.153  1.00  0.74           H  
ATOM   2002 1HB  ALA A 130       4.926   8.150   5.853  1.00  0.74           H  
ATOM   2003 2HB  ALA A 130       3.851   9.545   6.069  1.00  0.74           H  
ATOM   2004 3HB  ALA A 130       4.875   8.994   7.402  1.00  0.74           H  
ATOM   2005  N   TYR A 131       4.178   6.661   8.946  1.00  0.77           N  
ATOM   2006  CA  TYR A 131       4.732   5.529   9.677  1.00  0.77           C  
ATOM   2007  C   TYR A 131       3.684   4.524  10.108  1.00  0.77           C  
ATOM   2008  O   TYR A 131       3.943   3.317  10.131  1.00  0.77           O  
ATOM   2009  CB  TYR A 131       5.506   5.994  10.886  1.00  0.77           C  
ATOM   2010  CG  TYR A 131       6.883   6.366  10.630  1.00  0.77           C  
ATOM   2011  CD1 TYR A 131       7.268   7.668  10.580  1.00  0.77           C  
ATOM   2012  CD2 TYR A 131       7.807   5.344  10.519  1.00  0.77           C  
ATOM   2013  CE1 TYR A 131       8.580   7.963  10.427  1.00  0.77           C  
ATOM   2014  CE2 TYR A 131       9.118   5.632  10.376  1.00  0.77           C  
ATOM   2015  CZ  TYR A 131       9.514   6.932  10.335  1.00  0.77           C  
ATOM   2016  OH  TYR A 131      10.827   7.220  10.220  1.00  0.77           O  
ATOM   2017  H   TYR A 131       4.126   7.582   9.387  1.00  0.77           H  
ATOM   2018  HA  TYR A 131       5.427   5.016   9.016  1.00  0.77           H  
ATOM   2019 1HB  TYR A 131       5.001   6.866  11.312  1.00  0.77           H  
ATOM   2020 2HB  TYR A 131       5.511   5.204  11.630  1.00  0.77           H  
ATOM   2021  HD1 TYR A 131       6.537   8.459  10.679  1.00  0.77           H  
ATOM   2022  HD2 TYR A 131       7.481   4.306  10.573  1.00  0.77           H  
ATOM   2023  HE1 TYR A 131       8.886   8.992  10.402  1.00  0.77           H  
ATOM   2024  HE2 TYR A 131       9.858   4.833  10.308  1.00  0.77           H  
ATOM   2025  HH  TYR A 131      11.357   6.411  10.244  1.00  0.77           H  
ATOM   2026  N   THR A 132       2.480   4.997  10.398  1.00  0.81           N  
ATOM   2027  CA  THR A 132       1.417   4.099  10.792  1.00  0.81           C  
ATOM   2028  C   THR A 132       1.106   3.200   9.601  1.00  0.81           C  
ATOM   2029  O   THR A 132       0.988   1.975   9.741  1.00  0.81           O  
ATOM   2030  CB  THR A 132       0.164   4.884  11.202  1.00  0.81           C  
ATOM   2031  OG1 THR A 132       0.487   5.756  12.301  1.00  0.81           O  
ATOM   2032  CG2 THR A 132      -0.932   3.934  11.619  1.00  0.81           C  
ATOM   2033  H   THR A 132       2.313   6.001  10.392  1.00  0.81           H  
ATOM   2034  HA  THR A 132       1.753   3.482  11.623  1.00  0.81           H  
ATOM   2035  HB  THR A 132      -0.177   5.485  10.362  1.00  0.81           H  
ATOM   2036  HG1 THR A 132       1.213   6.362  12.012  1.00  0.81           H  
ATOM   2037 1HG2 THR A 132      -1.813   4.503  11.908  1.00  0.81           H  
ATOM   2038 2HG2 THR A 132      -1.178   3.278  10.783  1.00  0.81           H  
ATOM   2039 3HG2 THR A 132      -0.591   3.337  12.464  1.00  0.81           H  
ATOM   2040  N   SER A 133       1.012   3.828   8.419  1.00  0.85           N  
ATOM   2041  CA  SER A 133       0.736   3.153   7.163  1.00  0.85           C  
ATOM   2042  C   SER A 133       1.865   2.198   6.799  1.00  0.85           C  
ATOM   2043  O   SER A 133       1.599   1.082   6.353  1.00  0.85           O  
ATOM   2044  CB  SER A 133       0.536   4.174   6.068  1.00  0.85           C  
ATOM   2045  OG  SER A 133      -0.597   4.952   6.334  1.00  0.85           O  
ATOM   2046  H   SER A 133       1.115   4.842   8.396  1.00  0.85           H  
ATOM   2047  HA  SER A 133      -0.181   2.577   7.277  1.00  0.85           H  
ATOM   2048 1HB  SER A 133       1.411   4.820   6.003  1.00  0.85           H  
ATOM   2049 2HB  SER A 133       0.423   3.669   5.111  1.00  0.85           H  
ATOM   2050  HG  SER A 133      -0.309   5.594   7.021  1.00  0.85           H  
ATOM   2051  N   LEU A 134       3.122   2.612   7.026  1.00  0.88           N  
ATOM   2052  CA  LEU A 134       4.267   1.746   6.770  1.00  0.88           C  
ATOM   2053  C   LEU A 134       4.157   0.513   7.618  1.00  0.88           C  
ATOM   2054  O   LEU A 134       4.288  -0.601   7.120  1.00  0.88           O  
ATOM   2055  CB  LEU A 134       5.590   2.435   7.098  1.00  0.88           C  
ATOM   2056  CG  LEU A 134       6.842   1.554   6.964  1.00  0.88           C  
ATOM   2057  CD1 LEU A 134       7.005   1.044   5.529  1.00  0.88           C  
ATOM   2058  CD2 LEU A 134       8.016   2.370   7.371  1.00  0.88           C  
ATOM   2059  H   LEU A 134       3.292   3.562   7.352  1.00  0.88           H  
ATOM   2060  HA  LEU A 134       4.262   1.455   5.720  1.00  0.88           H  
ATOM   2061 1HB  LEU A 134       5.698   3.315   6.496  1.00  0.88           H  
ATOM   2062 2HB  LEU A 134       5.546   2.754   8.133  1.00  0.88           H  
ATOM   2063  HG  LEU A 134       6.748   0.688   7.619  1.00  0.88           H  
ATOM   2064 1HD1 LEU A 134       7.896   0.423   5.463  1.00  0.88           H  
ATOM   2065 2HD1 LEU A 134       6.131   0.454   5.250  1.00  0.88           H  
ATOM   2066 3HD1 LEU A 134       7.108   1.862   4.855  1.00  0.88           H  
ATOM   2067 1HD2 LEU A 134       8.931   1.779   7.295  1.00  0.88           H  
ATOM   2068 2HD2 LEU A 134       8.062   3.209   6.710  1.00  0.88           H  
ATOM   2069 3HD2 LEU A 134       7.886   2.716   8.396  1.00  0.88           H  
ATOM   2070  N   GLY A 135       3.900   0.711   8.908  1.00  0.91           N  
ATOM   2071  CA  GLY A 135       3.751  -0.390   9.830  1.00  0.91           C  
ATOM   2072  C   GLY A 135       2.716  -1.352   9.283  1.00  0.91           C  
ATOM   2073  O   GLY A 135       3.008  -2.533   9.103  1.00  0.91           O  
ATOM   2074  H   GLY A 135       3.809   1.661   9.266  1.00  0.91           H  
ATOM   2075 1HA  GLY A 135       4.707  -0.896   9.961  1.00  0.91           H  
ATOM   2076 2HA  GLY A 135       3.434  -0.009  10.800  1.00  0.91           H  
ATOM   2077  N   LYS A 136       1.521  -0.843   8.979  1.00  0.93           N  
ATOM   2078  CA  LYS A 136       0.459  -1.684   8.453  1.00  0.93           C  
ATOM   2079  C   LYS A 136       0.914  -2.444   7.208  1.00  0.93           C  
ATOM   2080  O   LYS A 136       0.767  -3.665   7.154  1.00  0.93           O  
ATOM   2081  CB  LYS A 136      -0.773  -0.830   8.138  1.00  0.93           C  
ATOM   2082  CG  LYS A 136      -1.996  -1.590   7.604  1.00  0.93           C  
ATOM   2083  CD  LYS A 136      -3.176  -0.628   7.387  1.00  0.93           C  
ATOM   2084  CE  LYS A 136      -4.455  -1.360   6.974  1.00  0.93           C  
ATOM   2085  NZ  LYS A 136      -4.364  -1.927   5.605  1.00  0.93           N  
ATOM   2086  H   LYS A 136       1.347   0.151   9.139  1.00  0.93           H  
ATOM   2087  HA  LYS A 136       0.192  -2.417   9.215  1.00  0.93           H  
ATOM   2088 1HB  LYS A 136      -1.072  -0.287   9.036  1.00  0.93           H  
ATOM   2089 2HB  LYS A 136      -0.504  -0.084   7.393  1.00  0.93           H  
ATOM   2090 1HG  LYS A 136      -1.744  -2.068   6.650  1.00  0.93           H  
ATOM   2091 2HG  LYS A 136      -2.289  -2.367   8.309  1.00  0.93           H  
ATOM   2092 1HD  LYS A 136      -3.364  -0.075   8.308  1.00  0.93           H  
ATOM   2093 2HD  LYS A 136      -2.912   0.085   6.606  1.00  0.93           H  
ATOM   2094 1HE  LYS A 136      -4.641  -2.172   7.676  1.00  0.93           H  
ATOM   2095 2HE  LYS A 136      -5.291  -0.662   7.011  1.00  0.93           H  
ATOM   2096 1HZ  LYS A 136      -5.215  -2.408   5.371  1.00  0.93           H  
ATOM   2097 2HZ  LYS A 136      -4.200  -1.199   4.934  1.00  0.93           H  
ATOM   2098 3HZ  LYS A 136      -3.590  -2.605   5.556  1.00  0.93           H  
ATOM   2099  N   GLU A 137       1.508  -1.751   6.227  1.00  0.94           N  
ATOM   2100  CA  GLU A 137       1.940  -2.435   5.011  1.00  0.94           C  
ATOM   2101  C   GLU A 137       2.931  -3.543   5.323  1.00  0.94           C  
ATOM   2102  O   GLU A 137       2.829  -4.654   4.791  1.00  0.94           O  
ATOM   2103  CB  GLU A 137       2.592  -1.466   4.006  1.00  0.94           C  
ATOM   2104  CG  GLU A 137       3.011  -2.156   2.687  1.00  0.94           C  
ATOM   2105  CD  GLU A 137       3.623  -1.248   1.591  1.00  0.94           C  
ATOM   2106  OE1 GLU A 137       3.775  -0.055   1.782  1.00  0.94           O  
ATOM   2107  OE2 GLU A 137       3.912  -1.779   0.537  1.00  0.94           O  
ATOM   2108  H   GLU A 137       1.640  -0.746   6.320  1.00  0.94           H  
ATOM   2109  HA  GLU A 137       1.063  -2.886   4.544  1.00  0.94           H  
ATOM   2110 1HB  GLU A 137       1.903  -0.655   3.780  1.00  0.94           H  
ATOM   2111 2HB  GLU A 137       3.483  -1.021   4.458  1.00  0.94           H  
ATOM   2112 1HG  GLU A 137       3.740  -2.923   2.941  1.00  0.94           H  
ATOM   2113 2HG  GLU A 137       2.137  -2.659   2.276  1.00  0.94           H  
ATOM   2114  N   LEU A 138       3.891  -3.261   6.197  1.00  0.94           N  
ATOM   2115  CA  LEU A 138       4.890  -4.259   6.493  1.00  0.94           C  
ATOM   2116  C   LEU A 138       4.279  -5.437   7.210  1.00  0.94           C  
ATOM   2117  O   LEU A 138       4.666  -6.584   6.971  1.00  0.94           O  
ATOM   2118  CB  LEU A 138       6.022  -3.675   7.334  1.00  0.94           C  
ATOM   2119  CG  LEU A 138       6.840  -2.632   6.605  1.00  0.94           C  
ATOM   2120  CD1 LEU A 138       7.951  -2.115   7.524  1.00  0.94           C  
ATOM   2121  CD2 LEU A 138       7.310  -3.210   5.326  1.00  0.94           C  
ATOM   2122  H   LEU A 138       3.939  -2.340   6.633  1.00  0.94           H  
ATOM   2123  HA  LEU A 138       5.307  -4.612   5.557  1.00  0.94           H  
ATOM   2124 1HB  LEU A 138       5.582  -3.202   8.218  1.00  0.94           H  
ATOM   2125 2HB  LEU A 138       6.682  -4.478   7.653  1.00  0.94           H  
ATOM   2126  HG  LEU A 138       6.215  -1.791   6.369  1.00  0.94           H  
ATOM   2127 1HD1 LEU A 138       8.528  -1.347   7.012  1.00  0.94           H  
ATOM   2128 2HD1 LEU A 138       7.503  -1.691   8.424  1.00  0.94           H  
ATOM   2129 3HD1 LEU A 138       8.610  -2.937   7.797  1.00  0.94           H  
ATOM   2130 1HD2 LEU A 138       7.865  -2.456   4.776  1.00  0.94           H  
ATOM   2131 2HD2 LEU A 138       7.935  -4.069   5.526  1.00  0.94           H  
ATOM   2132 3HD2 LEU A 138       6.446  -3.510   4.746  1.00  0.94           H  
ATOM   2133  N   ASN A 139       3.291  -5.177   8.057  1.00  0.94           N  
ATOM   2134  CA  ASN A 139       2.702  -6.252   8.813  1.00  0.94           C  
ATOM   2135  C   ASN A 139       1.886  -7.111   7.867  1.00  0.94           C  
ATOM   2136  O   ASN A 139       1.881  -8.336   7.995  1.00  0.94           O  
ATOM   2137  CB  ASN A 139       1.878  -5.692   9.943  1.00  0.94           C  
ATOM   2138  CG  ASN A 139       2.795  -4.981  10.852  1.00  0.94           C  
ATOM   2139  OD1 ASN A 139       4.014  -5.141  10.684  1.00  0.94           O  
ATOM   2140  ND2 ASN A 139       2.298  -4.232  11.784  1.00  0.94           N  
ATOM   2141  H   ASN A 139       2.992  -4.214   8.219  1.00  0.94           H  
ATOM   2142  HA  ASN A 139       3.497  -6.871   9.230  1.00  0.94           H  
ATOM   2143 1HB  ASN A 139       1.130  -4.995   9.556  1.00  0.94           H  
ATOM   2144 2HB  ASN A 139       1.365  -6.487  10.483  1.00  0.94           H  
ATOM   2145 1HD2 ASN A 139       2.920  -3.747  12.408  1.00  0.94           H  
ATOM   2146 2HD2 ASN A 139       1.290  -4.162  11.916  1.00  0.94           H  
ATOM   2147  N   GLU A 140       1.237  -6.487   6.878  1.00  0.93           N  
ATOM   2148  CA  GLU A 140       0.477  -7.255   5.906  1.00  0.93           C  
ATOM   2149  C   GLU A 140       1.410  -8.171   5.122  1.00  0.93           C  
ATOM   2150  O   GLU A 140       1.087  -9.338   4.906  1.00  0.93           O  
ATOM   2151  CB  GLU A 140      -0.312  -6.336   4.964  1.00  0.93           C  
ATOM   2152  CG  GLU A 140      -1.508  -5.632   5.621  1.00  0.93           C  
ATOM   2153  CD  GLU A 140      -2.218  -4.661   4.708  1.00  0.93           C  
ATOM   2154  OE1 GLU A 140      -1.767  -4.439   3.614  1.00  0.93           O  
ATOM   2155  OE2 GLU A 140      -3.231  -4.125   5.123  1.00  0.93           O  
ATOM   2156  H   GLU A 140       1.256  -5.468   6.822  1.00  0.93           H  
ATOM   2157  HA  GLU A 140      -0.238  -7.876   6.440  1.00  0.93           H  
ATOM   2158 1HB  GLU A 140       0.352  -5.565   4.575  1.00  0.93           H  
ATOM   2159 2HB  GLU A 140      -0.678  -6.912   4.115  1.00  0.93           H  
ATOM   2160 1HG  GLU A 140      -2.220  -6.390   5.944  1.00  0.93           H  
ATOM   2161 2HG  GLU A 140      -1.167  -5.106   6.506  1.00  0.93           H  
ATOM   2162  N   ARG A 141       2.605  -7.676   4.771  1.00  0.93           N  
ATOM   2163  CA  ARG A 141       3.561  -8.496   4.029  1.00  0.93           C  
ATOM   2164  C   ARG A 141       3.984  -9.698   4.880  1.00  0.93           C  
ATOM   2165  O   ARG A 141       4.058 -10.828   4.388  1.00  0.93           O  
ATOM   2166  CB  ARG A 141       4.790  -7.680   3.680  1.00  0.93           C  
ATOM   2167  CG  ARG A 141       4.596  -6.565   2.644  1.00  0.93           C  
ATOM   2168  CD  ARG A 141       5.841  -5.756   2.532  1.00  0.93           C  
ATOM   2169  NE  ARG A 141       5.715  -4.596   1.694  1.00  0.93           N  
ATOM   2170  CZ  ARG A 141       6.716  -3.721   1.478  1.00  0.93           C  
ATOM   2171  NH1 ARG A 141       7.891  -3.905   2.011  1.00  0.93           N  
ATOM   2172  NH2 ARG A 141       6.535  -2.661   0.739  1.00  0.93           N  
ATOM   2173  H   ARG A 141       2.817  -6.696   4.971  1.00  0.93           H  
ATOM   2174  HA  ARG A 141       3.086  -8.853   3.114  1.00  0.93           H  
ATOM   2175 1HB  ARG A 141       5.168  -7.211   4.579  1.00  0.93           H  
ATOM   2176 2HB  ARG A 141       5.563  -8.348   3.309  1.00  0.93           H  
ATOM   2177 1HG  ARG A 141       4.375  -7.003   1.672  1.00  0.93           H  
ATOM   2178 2HG  ARG A 141       3.781  -5.918   2.940  1.00  0.93           H  
ATOM   2179 1HD  ARG A 141       6.097  -5.421   3.516  1.00  0.93           H  
ATOM   2180 2HD  ARG A 141       6.648  -6.356   2.151  1.00  0.93           H  
ATOM   2181  HE  ARG A 141       4.813  -4.396   1.268  1.00  0.93           H  
ATOM   2182 1HH1 ARG A 141       8.070  -4.706   2.599  1.00  0.93           H  
ATOM   2183 2HH1 ARG A 141       8.615  -3.215   1.821  1.00  0.93           H  
ATOM   2184 1HH2 ARG A 141       5.617  -2.460   0.333  1.00  0.93           H  
ATOM   2185 2HH2 ARG A 141       7.310  -2.014   0.602  1.00  0.93           H  
ATOM   2186  N   ILE A 142       4.198  -9.469   6.180  1.00  0.93           N  
ATOM   2187  CA  ILE A 142       4.583 -10.554   7.076  1.00  0.93           C  
ATOM   2188  C   ILE A 142       3.464 -11.567   7.228  1.00  0.93           C  
ATOM   2189  O   ILE A 142       3.714 -12.776   7.214  1.00  0.93           O  
ATOM   2190  CB  ILE A 142       4.997 -10.027   8.455  1.00  0.93           C  
ATOM   2191  CG1 ILE A 142       6.268  -9.179   8.305  1.00  0.93           C  
ATOM   2192  CG2 ILE A 142       5.207 -11.235   9.401  1.00  0.93           C  
ATOM   2193  CD1 ILE A 142       7.400  -9.937   7.837  1.00  0.93           C  
ATOM   2194  H   ILE A 142       4.130  -8.515   6.541  1.00  0.93           H  
ATOM   2195  HA  ILE A 142       5.440 -11.064   6.643  1.00  0.93           H  
ATOM   2196  HB  ILE A 142       4.215  -9.379   8.852  1.00  0.93           H  
ATOM   2197 1HG1 ILE A 142       6.084  -8.391   7.595  1.00  0.93           H  
ATOM   2198 2HG1 ILE A 142       6.536  -8.747   9.220  1.00  0.93           H  
ATOM   2199 1HG2 ILE A 142       5.495 -10.897  10.385  1.00  0.93           H  
ATOM   2200 2HG2 ILE A 142       4.276 -11.798   9.476  1.00  0.93           H  
ATOM   2201 3HG2 ILE A 142       5.988 -11.880   9.000  1.00  0.93           H  
ATOM   2202 1HD1 ILE A 142       8.251  -9.307   7.753  1.00  0.93           H  
ATOM   2203 2HD1 ILE A 142       7.603 -10.714   8.566  1.00  0.93           H  
ATOM   2204 3HD1 ILE A 142       7.164 -10.370   6.871  1.00  0.93           H  
ATOM   2205  N   ARG A 143       2.230 -11.084   7.358  1.00  0.92           N  
ATOM   2206  CA  ARG A 143       1.077 -11.958   7.479  1.00  0.92           C  
ATOM   2207  C   ARG A 143       0.933 -12.823   6.229  1.00  0.92           C  
ATOM   2208  O   ARG A 143       0.665 -14.019   6.336  1.00  0.92           O  
ATOM   2209  CB  ARG A 143      -0.172 -11.118   7.696  1.00  0.92           C  
ATOM   2210  CG  ARG A 143      -0.275 -10.457   9.091  1.00  0.92           C  
ATOM   2211  CD  ARG A 143      -1.436  -9.516   9.191  1.00  0.92           C  
ATOM   2212  NE  ARG A 143      -1.495  -8.818  10.495  1.00  0.92           N  
ATOM   2213  CZ  ARG A 143      -2.157  -9.260  11.586  1.00  0.92           C  
ATOM   2214  NH1 ARG A 143      -2.840 -10.379  11.532  1.00  0.92           N  
ATOM   2215  NH2 ARG A 143      -2.142  -8.567  12.716  1.00  0.92           N  
ATOM   2216  H   ARG A 143       2.090 -10.074   7.384  1.00  0.92           H  
ATOM   2217  HA  ARG A 143       1.219 -12.603   8.345  1.00  0.92           H  
ATOM   2218 1HB  ARG A 143      -0.199 -10.324   6.956  1.00  0.92           H  
ATOM   2219 2HB  ARG A 143      -1.055 -11.733   7.545  1.00  0.92           H  
ATOM   2220 1HG  ARG A 143      -0.414 -11.231   9.828  1.00  0.92           H  
ATOM   2221 2HG  ARG A 143       0.636  -9.919   9.319  1.00  0.92           H  
ATOM   2222 1HD  ARG A 143      -1.351  -8.763   8.411  1.00  0.92           H  
ATOM   2223 2HD  ARG A 143      -2.364 -10.071   9.059  1.00  0.92           H  
ATOM   2224  HE  ARG A 143      -0.987  -7.946  10.587  1.00  0.92           H  
ATOM   2225 1HH1 ARG A 143      -2.878 -10.908  10.673  1.00  0.92           H  
ATOM   2226 2HH1 ARG A 143      -3.342 -10.704  12.345  1.00  0.92           H  
ATOM   2227 1HH2 ARG A 143      -1.615  -7.672  12.807  1.00  0.92           H  
ATOM   2228 2HH2 ARG A 143      -2.662  -8.898  13.509  1.00  0.92           H  
ATOM   2229  N   GLN A 144       1.186 -12.244   5.045  1.00  0.92           N  
ATOM   2230  CA  GLN A 144       1.097 -13.006   3.800  1.00  0.92           C  
ATOM   2231  C   GLN A 144       2.144 -14.111   3.777  1.00  0.92           C  
ATOM   2232  O   GLN A 144       1.855 -15.244   3.375  1.00  0.92           O  
ATOM   2233  CB  GLN A 144       1.293 -12.079   2.596  1.00  0.92           C  
ATOM   2234  CG  GLN A 144       0.142 -11.114   2.354  1.00  0.92           C  
ATOM   2235  CD  GLN A 144       0.462 -10.069   1.289  1.00  0.92           C  
ATOM   2236  OE1 GLN A 144       1.626  -9.835   0.938  1.00  0.92           O  
ATOM   2237  NE2 GLN A 144      -0.580  -9.429   0.768  1.00  0.92           N  
ATOM   2238  H   GLN A 144       1.395 -11.245   5.006  1.00  0.92           H  
ATOM   2239  HA  GLN A 144       0.112 -13.463   3.742  1.00  0.92           H  
ATOM   2240 1HB  GLN A 144       2.194 -11.487   2.742  1.00  0.92           H  
ATOM   2241 2HB  GLN A 144       1.436 -12.675   1.698  1.00  0.92           H  
ATOM   2242 1HG  GLN A 144      -0.716 -11.688   2.012  1.00  0.92           H  
ATOM   2243 2HG  GLN A 144      -0.106 -10.610   3.274  1.00  0.92           H  
ATOM   2244 1HE2 GLN A 144      -0.438  -8.731   0.066  1.00  0.92           H  
ATOM   2245 2HE2 GLN A 144      -1.505  -9.644   1.079  1.00  0.92           H  
ATOM   2246  N   ILE A 145       3.348 -13.806   4.258  1.00  0.90           N  
ATOM   2247  CA  ILE A 145       4.400 -14.807   4.295  1.00  0.90           C  
ATOM   2248  C   ILE A 145       4.000 -15.906   5.282  1.00  0.90           C  
ATOM   2249  O   ILE A 145       4.115 -17.094   4.986  1.00  0.90           O  
ATOM   2250  CB  ILE A 145       5.750 -14.188   4.679  1.00  0.90           C  
ATOM   2251  CG1 ILE A 145       6.247 -13.216   3.568  1.00  0.90           C  
ATOM   2252  CG2 ILE A 145       6.748 -15.332   4.866  1.00  0.90           C  
ATOM   2253  CD1 ILE A 145       7.411 -12.304   4.010  1.00  0.90           C  
ATOM   2254  H   ILE A 145       3.543 -12.848   4.561  1.00  0.90           H  
ATOM   2255  HA  ILE A 145       4.498 -15.249   3.306  1.00  0.90           H  
ATOM   2256  HB  ILE A 145       5.653 -13.615   5.602  1.00  0.90           H  
ATOM   2257 1HG1 ILE A 145       6.582 -13.806   2.718  1.00  0.90           H  
ATOM   2258 2HG1 ILE A 145       5.417 -12.589   3.247  1.00  0.90           H  
ATOM   2259 1HG2 ILE A 145       7.715 -14.951   5.127  1.00  0.90           H  
ATOM   2260 2HG2 ILE A 145       6.389 -15.980   5.653  1.00  0.90           H  
ATOM   2261 3HG2 ILE A 145       6.833 -15.897   3.939  1.00  0.90           H  
ATOM   2262 1HD1 ILE A 145       7.714 -11.659   3.187  1.00  0.90           H  
ATOM   2263 2HD1 ILE A 145       7.087 -11.690   4.844  1.00  0.90           H  
ATOM   2264 3HD1 ILE A 145       8.247 -12.909   4.318  1.00  0.90           H  
ATOM   2265  N   ALA A 146       3.507 -15.508   6.457  1.00  0.89           N  
ATOM   2266  CA  ALA A 146       3.075 -16.459   7.472  1.00  0.89           C  
ATOM   2267  C   ALA A 146       1.964 -17.366   6.923  1.00  0.89           C  
ATOM   2268  O   ALA A 146       1.850 -18.542   7.301  1.00  0.89           O  
ATOM   2269  CB  ALA A 146       2.611 -15.717   8.713  1.00  0.89           C  
ATOM   2270  H   ALA A 146       3.442 -14.511   6.656  1.00  0.89           H  
ATOM   2271  HA  ALA A 146       3.926 -17.085   7.734  1.00  0.89           H  
ATOM   2272 1HB  ALA A 146       2.316 -16.430   9.479  1.00  0.89           H  
ATOM   2273 2HB  ALA A 146       3.424 -15.095   9.086  1.00  0.89           H  
ATOM   2274 3HB  ALA A 146       1.764 -15.087   8.457  1.00  0.89           H  
ATOM   2275  N   LYS A 147       1.106 -16.840   6.044  1.00  0.87           N  
ATOM   2276  CA  LYS A 147       0.084 -17.696   5.456  1.00  0.87           C  
ATOM   2277  C   LYS A 147       0.734 -18.723   4.530  1.00  0.87           C  
ATOM   2278  O   LYS A 147       0.439 -19.918   4.613  1.00  0.87           O  
ATOM   2279  CB  LYS A 147      -0.951 -16.872   4.683  1.00  0.87           C  
ATOM   2280  CG  LYS A 147      -1.891 -16.040   5.558  1.00  0.87           C  
ATOM   2281  CD  LYS A 147      -2.851 -15.212   4.729  1.00  0.87           C  
ATOM   2282  CE  LYS A 147      -3.760 -14.372   5.611  1.00  0.87           C  
ATOM   2283  NZ  LYS A 147      -4.686 -13.524   4.800  1.00  0.87           N  
ATOM   2284  H   LYS A 147       1.159 -15.852   5.796  1.00  0.87           H  
ATOM   2285  HA  LYS A 147      -0.425 -18.236   6.251  1.00  0.87           H  
ATOM   2286 1HB  LYS A 147      -0.436 -16.186   4.015  1.00  0.87           H  
ATOM   2287 2HB  LYS A 147      -1.557 -17.534   4.069  1.00  0.87           H  
ATOM   2288 1HG  LYS A 147      -2.473 -16.710   6.184  1.00  0.87           H  
ATOM   2289 2HG  LYS A 147      -1.320 -15.386   6.197  1.00  0.87           H  
ATOM   2290 1HD  LYS A 147      -2.281 -14.550   4.077  1.00  0.87           H  
ATOM   2291 2HD  LYS A 147      -3.461 -15.869   4.113  1.00  0.87           H  
ATOM   2292 1HE  LYS A 147      -4.347 -15.031   6.247  1.00  0.87           H  
ATOM   2293 2HE  LYS A 147      -3.146 -13.727   6.243  1.00  0.87           H  
ATOM   2294 1HZ  LYS A 147      -5.272 -12.982   5.418  1.00  0.87           H  
ATOM   2295 2HZ  LYS A 147      -4.148 -12.903   4.215  1.00  0.87           H  
ATOM   2296 3HZ  LYS A 147      -5.264 -14.116   4.221  1.00  0.87           H  
ATOM   2297  N   LYS A 148       1.700 -18.276   3.718  1.00  0.86           N  
ATOM   2298  CA  LYS A 148       2.398 -19.152   2.769  1.00  0.86           C  
ATOM   2299  C   LYS A 148       3.161 -20.268   3.475  1.00  0.86           C  
ATOM   2300  O   LYS A 148       3.263 -21.387   2.970  1.00  0.86           O  
ATOM   2301  CB  LYS A 148       3.360 -18.341   1.896  1.00  0.86           C  
ATOM   2302  CG  LYS A 148       2.671 -17.429   0.880  1.00  0.86           C  
ATOM   2303  CD  LYS A 148       3.681 -16.623   0.072  1.00  0.86           C  
ATOM   2304  CE  LYS A 148       2.989 -15.700  -0.919  1.00  0.86           C  
ATOM   2305  NZ  LYS A 148       3.967 -14.889  -1.698  1.00  0.86           N  
ATOM   2306  H   LYS A 148       1.920 -17.278   3.718  1.00  0.86           H  
ATOM   2307  HA  LYS A 148       1.654 -19.615   2.123  1.00  0.86           H  
ATOM   2308 1HB  LYS A 148       3.988 -17.718   2.530  1.00  0.86           H  
ATOM   2309 2HB  LYS A 148       4.016 -19.019   1.355  1.00  0.86           H  
ATOM   2310 1HG  LYS A 148       2.075 -18.036   0.200  1.00  0.86           H  
ATOM   2311 2HG  LYS A 148       2.006 -16.748   1.402  1.00  0.86           H  
ATOM   2312 1HD  LYS A 148       4.285 -16.021   0.754  1.00  0.86           H  
ATOM   2313 2HD  LYS A 148       4.340 -17.300  -0.469  1.00  0.86           H  
ATOM   2314 1HE  LYS A 148       2.396 -16.298  -1.610  1.00  0.86           H  
ATOM   2315 2HE  LYS A 148       2.325 -15.026  -0.373  1.00  0.86           H  
ATOM   2316 1HZ  LYS A 148       3.471 -14.290  -2.342  1.00  0.86           H  
ATOM   2317 2HZ  LYS A 148       4.513 -14.323  -1.065  1.00  0.86           H  
ATOM   2318 3HZ  LYS A 148       4.579 -15.504  -2.214  1.00  0.86           H  
ATOM   2319  N   LEU A 149       3.662 -19.963   4.666  1.00  0.88           N  
ATOM   2320  CA  LEU A 149       4.425 -20.902   5.473  1.00  0.88           C  
ATOM   2321  C   LEU A 149       3.563 -21.855   6.298  1.00  0.88           C  
ATOM   2322  O   LEU A 149       4.098 -22.724   6.990  1.00  0.88           O  
ATOM   2323  CB  LEU A 149       5.310 -20.130   6.443  1.00  0.88           C  
ATOM   2324  CG  LEU A 149       6.402 -19.275   5.826  1.00  0.88           C  
ATOM   2325  CD1 LEU A 149       7.057 -18.473   6.909  1.00  0.88           C  
ATOM   2326  CD2 LEU A 149       7.392 -20.158   5.131  1.00  0.88           C  
ATOM   2327  H   LEU A 149       3.557 -19.003   4.995  1.00  0.88           H  
ATOM   2328  HA  LEU A 149       5.049 -21.492   4.805  1.00  0.88           H  
ATOM   2329 1HB  LEU A 149       4.668 -19.466   7.023  1.00  0.88           H  
ATOM   2330 2HB  LEU A 149       5.764 -20.828   7.120  1.00  0.88           H  
ATOM   2331  HG  LEU A 149       5.977 -18.594   5.106  1.00  0.88           H  
ATOM   2332 1HD1 LEU A 149       7.833 -17.856   6.462  1.00  0.88           H  
ATOM   2333 2HD1 LEU A 149       6.318 -17.837   7.390  1.00  0.88           H  
ATOM   2334 3HD1 LEU A 149       7.488 -19.141   7.636  1.00  0.88           H  
ATOM   2335 1HD2 LEU A 149       8.181 -19.544   4.692  1.00  0.88           H  
ATOM   2336 2HD2 LEU A 149       7.820 -20.845   5.843  1.00  0.88           H  
ATOM   2337 3HD2 LEU A 149       6.886 -20.720   4.347  1.00  0.88           H  
ATOM   2338  N   GLY A 150       2.239 -21.689   6.277  1.00  0.93           N  
ATOM   2339  CA  GLY A 150       1.394 -22.546   7.097  1.00  0.93           C  
ATOM   2340  C   GLY A 150       1.488 -22.193   8.584  1.00  0.93           C  
ATOM   2341  O   GLY A 150       1.402 -23.075   9.448  1.00  0.93           O  
ATOM   2342  H   GLY A 150       1.800 -20.986   5.682  1.00  0.93           H  
ATOM   2343 1HA  GLY A 150       0.361 -22.448   6.762  1.00  0.93           H  
ATOM   2344 2HA  GLY A 150       1.680 -23.585   6.945  1.00  0.93           H  
ATOM   2345  N   ARG A 151       1.728 -20.917   8.897  1.00  1.04           N  
ATOM   2346  CA  ARG A 151       1.870 -20.514  10.290  1.00  1.04           C  
ATOM   2347  C   ARG A 151       0.886 -19.443  10.743  1.00  1.04           C  
ATOM   2348  O   ARG A 151       0.598 -19.344  11.935  1.00  1.04           O  
ATOM   2349  CB  ARG A 151       3.275 -20.034  10.539  1.00  1.04           C  
ATOM   2350  CG  ARG A 151       4.337 -21.099  10.395  1.00  1.04           C  
ATOM   2351  CD  ARG A 151       4.218 -22.104  11.484  1.00  1.04           C  
ATOM   2352  NE  ARG A 151       5.223 -23.134  11.399  1.00  1.04           N  
ATOM   2353  CZ  ARG A 151       5.110 -24.285  10.705  1.00  1.04           C  
ATOM   2354  NH1 ARG A 151       4.019 -24.570  10.015  1.00  1.04           N  
ATOM   2355  NH2 ARG A 151       6.115 -25.148  10.717  1.00  1.04           N  
ATOM   2356  H   ARG A 151       1.816 -20.212   8.170  1.00  1.04           H  
ATOM   2357  HA  ARG A 151       1.707 -21.391  10.913  1.00  1.04           H  
ATOM   2358 1HB  ARG A 151       3.505 -19.240   9.825  1.00  1.04           H  
ATOM   2359 2HB  ARG A 151       3.354 -19.612  11.541  1.00  1.04           H  
ATOM   2360 1HG  ARG A 151       4.240 -21.603   9.436  1.00  1.04           H  
ATOM   2361 2HG  ARG A 151       5.313 -20.644  10.460  1.00  1.04           H  
ATOM   2362 1HD  ARG A 151       4.336 -21.600  12.445  1.00  1.04           H  
ATOM   2363 2HD  ARG A 151       3.239 -22.577  11.438  1.00  1.04           H  
ATOM   2364  HE  ARG A 151       6.081 -22.976  11.910  1.00  1.04           H  
ATOM   2365 1HH1 ARG A 151       3.215 -23.924   9.979  1.00  1.04           H  
ATOM   2366 2HH1 ARG A 151       3.965 -25.434   9.501  1.00  1.04           H  
ATOM   2367 1HH2 ARG A 151       6.953 -24.940  11.242  1.00  1.04           H  
ATOM   2368 2HH2 ARG A 151       6.042 -26.011  10.198  1.00  1.04           H  
ATOM   2369  N   TYR A 152       0.343 -18.665   9.808  1.00  1.19           N  
ATOM   2370  CA  TYR A 152      -0.583 -17.587  10.169  1.00  1.19           C  
ATOM   2371  C   TYR A 152      -1.730 -18.128  11.012  1.00  1.19           C  
ATOM   2372  O   TYR A 152      -2.012 -17.607  12.091  1.00  1.19           O  
ATOM   2373  CB  TYR A 152      -1.179 -16.973   8.915  1.00  1.19           C  
ATOM   2374  CG  TYR A 152      -2.141 -15.870   9.139  1.00  1.19           C  
ATOM   2375  CD1 TYR A 152      -1.668 -14.594   9.330  1.00  1.19           C  
ATOM   2376  CD2 TYR A 152      -3.500 -16.125   9.165  1.00  1.19           C  
ATOM   2377  CE1 TYR A 152      -2.554 -13.568   9.545  1.00  1.19           C  
ATOM   2378  CE2 TYR A 152      -4.386 -15.099   9.382  1.00  1.19           C  
ATOM   2379  CZ  TYR A 152      -3.917 -13.821   9.572  1.00  1.19           C  
ATOM   2380  OH  TYR A 152      -4.799 -12.787   9.791  1.00  1.19           O  
ATOM   2381  H   TYR A 152       0.637 -18.779   8.843  1.00  1.19           H  
ATOM   2382  HA  TYR A 152      -0.049 -16.834  10.747  1.00  1.19           H  
ATOM   2383 1HB  TYR A 152      -0.382 -16.577   8.315  1.00  1.19           H  
ATOM   2384 2HB  TYR A 152      -1.674 -17.743   8.333  1.00  1.19           H  
ATOM   2385  HD1 TYR A 152      -0.597 -14.402   9.304  1.00  1.19           H  
ATOM   2386  HD2 TYR A 152      -3.871 -17.142   9.019  1.00  1.19           H  
ATOM   2387  HE1 TYR A 152      -2.193 -12.570   9.694  1.00  1.19           H  
ATOM   2388  HE2 TYR A 152      -5.457 -15.303   9.406  1.00  1.19           H  
ATOM   2389  HH  TYR A 152      -5.700 -13.125   9.766  1.00  1.19           H  
ATOM   2390  N   ARG A 153      -2.364 -19.183  10.484  1.00  1.39           N  
ATOM   2391  CA  ARG A 153      -3.476 -19.890  11.099  1.00  1.39           C  
ATOM   2392  C   ARG A 153      -4.476 -18.973  11.790  1.00  1.39           C  
ATOM   2393  O   ARG A 153      -5.335 -18.407  11.111  1.00  1.39           O  
ATOM   2394  OXT ARG A 153      -4.703 -19.177  12.982  1.00  1.39           O  
ATOM   2395  CB  ARG A 153      -2.926 -20.943  12.044  1.00  1.39           C  
ATOM   2396  CG  ARG A 153      -2.208 -22.077  11.299  1.00  1.39           C  
ATOM   2397  CD  ARG A 153      -1.659 -23.119  12.191  1.00  1.39           C  
ATOM   2398  NE  ARG A 153      -0.967 -24.153  11.426  1.00  1.39           N  
ATOM   2399  CZ  ARG A 153      -1.565 -25.240  10.893  1.00  1.39           C  
ATOM   2400  NH1 ARG A 153      -2.859 -25.431  11.060  1.00  1.39           N  
ATOM   2401  NH2 ARG A 153      -0.857 -26.117  10.203  1.00  1.39           N  
ATOM   2402  H   ARG A 153      -2.028 -19.519   9.597  1.00  1.39           H  
ATOM   2403  HA  ARG A 153      -4.007 -20.418  10.307  1.00  1.39           H  
ATOM   2404 1HB  ARG A 153      -2.211 -20.486  12.732  1.00  1.39           H  
ATOM   2405 2HB  ARG A 153      -3.732 -21.375  12.636  1.00  1.39           H  
ATOM   2406 1HG  ARG A 153      -2.904 -22.554  10.610  1.00  1.39           H  
ATOM   2407 2HG  ARG A 153      -1.373 -21.657  10.731  1.00  1.39           H  
ATOM   2408 1HD  ARG A 153      -0.943 -22.665  12.877  1.00  1.39           H  
ATOM   2409 2HD  ARG A 153      -2.463 -23.587  12.755  1.00  1.39           H  
ATOM   2410  HE  ARG A 153       0.031 -24.034  11.261  1.00  1.39           H  
ATOM   2411 1HH1 ARG A 153      -3.404 -24.763  11.587  1.00  1.39           H  
ATOM   2412 2HH1 ARG A 153      -3.305 -26.244  10.661  1.00  1.39           H  
ATOM   2413 1HH2 ARG A 153       0.137 -25.984  10.076  1.00  1.39           H  
ATOM   2414 2HH2 ARG A 153      -1.307 -26.925   9.806  1.00  1.39           H  
TER    2415
ENDMDL

REMARK ID 640237 MODEL 3 104m-NEM-5
PFRMAT TS
TARGET 104m-NEM-5
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   GLY A   1       0.136  -0.158  -0.044  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.181   0.324   0.856  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.472   1.798   0.614  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.549   2.605   0.495  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.170   0.121  -1.015  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.880   0.170   1.892  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.087  -0.256   0.698  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.749   2.149   0.514  1.00  1.07           N  
ATOM      9  CA  LEU A   2       3.131   3.545   0.270  1.00  1.07           C  
ATOM     10  C   LEU A   2       3.069   4.006  -1.184  1.00  1.07           C  
ATOM     11  O   LEU A   2       3.467   3.279  -2.099  1.00  1.07           O  
ATOM     12  CB  LEU A   2       4.569   3.783   0.723  1.00  1.07           C  
ATOM     13  CG  LEU A   2       4.886   3.655   2.184  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       6.364   3.783   2.380  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       4.230   4.764   2.905  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.466   1.424   0.644  1.00  1.07           H  
ATOM     17  HA  LEU A   2       2.462   4.184   0.851  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       5.219   3.100   0.182  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       4.826   4.803   0.439  1.00  1.07           H  
ATOM     20  HG  LEU A   2       4.545   2.686   2.566  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       6.569   3.720   3.421  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       6.878   2.982   1.848  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       6.696   4.749   2.003  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       4.465   4.707   3.944  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       4.609   5.684   2.510  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       3.154   4.713   2.763  1.00  1.07           H  
ATOM     27  N   THR A   3       2.653   5.261  -1.375  1.00  0.93           N  
ATOM     28  CA  THR A   3       2.708   5.934  -2.671  1.00  0.93           C  
ATOM     29  C   THR A   3       4.060   6.601  -2.835  1.00  0.93           C  
ATOM     30  O   THR A   3       4.771   6.778  -1.851  1.00  0.93           O  
ATOM     31  CB  THR A   3       1.627   7.008  -2.765  1.00  0.93           C  
ATOM     32  OG1 THR A   3       1.873   7.984  -1.731  1.00  0.93           O  
ATOM     33  CG2 THR A   3       0.250   6.402  -2.569  1.00  0.93           C  
ATOM     34  H   THR A   3       2.280   5.785  -0.574  1.00  0.93           H  
ATOM     35  HA  THR A   3       2.573   5.199  -3.465  1.00  0.93           H  
ATOM     36  HB  THR A   3       1.679   7.495  -3.737  1.00  0.93           H  
ATOM     37  HG1 THR A   3       1.664   7.549  -0.856  1.00  0.93           H  
ATOM     38 1HG2 THR A   3      -0.506   7.184  -2.625  1.00  0.93           H  
ATOM     39 2HG2 THR A   3       0.064   5.659  -3.343  1.00  0.93           H  
ATOM     40 3HG2 THR A   3       0.204   5.923  -1.586  1.00  0.93           H  
ATOM     41  N   ALA A   4       4.403   7.037  -4.048  1.00  0.82           N  
ATOM     42  CA  ALA A   4       5.693   7.707  -4.231  1.00  0.82           C  
ATOM     43  C   ALA A   4       5.825   8.968  -3.375  1.00  0.82           C  
ATOM     44  O   ALA A   4       6.900   9.245  -2.834  1.00  0.82           O  
ATOM     45  CB  ALA A   4       5.889   8.072  -5.689  1.00  0.82           C  
ATOM     46  H   ALA A   4       3.793   6.882  -4.836  1.00  0.82           H  
ATOM     47  HA  ALA A   4       6.476   7.012  -3.932  1.00  0.82           H  
ATOM     48 1HB  ALA A   4       6.867   8.538  -5.816  1.00  0.82           H  
ATOM     49 2HB  ALA A   4       5.834   7.173  -6.301  1.00  0.82           H  
ATOM     50 3HB  ALA A   4       5.114   8.771  -5.998  1.00  0.82           H  
ATOM     51  N   GLU A   5       4.739   9.733  -3.234  1.00  0.75           N  
ATOM     52  CA  GLU A   5       4.825  10.944  -2.428  1.00  0.75           C  
ATOM     53  C   GLU A   5       5.080  10.584  -0.973  1.00  0.75           C  
ATOM     54  O   GLU A   5       5.899  11.217  -0.299  1.00  0.75           O  
ATOM     55  CB  GLU A   5       3.547  11.775  -2.548  1.00  0.75           C  
ATOM     56  CG  GLU A   5       3.330  12.429  -3.909  1.00  0.75           C  
ATOM     57  CD  GLU A   5       2.027  13.215  -4.006  1.00  0.75           C  
ATOM     58  OE1 GLU A   5       1.220  13.145  -3.093  1.00  0.75           O  
ATOM     59  OE2 GLU A   5       1.843  13.888  -4.994  1.00  0.75           O  
ATOM     60  H   GLU A   5       3.872   9.472  -3.679  1.00  0.75           H  
ATOM     61  HA  GLU A   5       5.665  11.541  -2.785  1.00  0.75           H  
ATOM     62 1HB  GLU A   5       2.690  11.132  -2.351  1.00  0.75           H  
ATOM     63 2HB  GLU A   5       3.551  12.559  -1.790  1.00  0.75           H  
ATOM     64 1HG  GLU A   5       4.162  13.103  -4.110  1.00  0.75           H  
ATOM     65 2HG  GLU A   5       3.338  11.651  -4.673  1.00  0.75           H  
ATOM     66  N   GLU A   6       4.413   9.534  -0.493  1.00  0.71           N  
ATOM     67  CA  GLU A   6       4.623   9.123   0.885  1.00  0.71           C  
ATOM     68  C   GLU A   6       6.046   8.618   1.092  1.00  0.71           C  
ATOM     69  O   GLU A   6       6.664   8.888   2.123  1.00  0.71           O  
ATOM     70  CB  GLU A   6       3.590   8.092   1.272  1.00  0.71           C  
ATOM     71  CG  GLU A   6       2.190   8.651   1.421  1.00  0.71           C  
ATOM     72  CD  GLU A   6       1.177   7.587   1.537  1.00  0.71           C  
ATOM     73  OE1 GLU A   6       1.267   6.668   0.752  1.00  0.71           O  
ATOM     74  OE2 GLU A   6       0.312   7.667   2.377  1.00  0.71           O  
ATOM     75  H   GLU A   6       3.741   9.023  -1.077  1.00  0.71           H  
ATOM     76  HA  GLU A   6       4.483   9.991   1.525  1.00  0.71           H  
ATOM     77 1HB  GLU A   6       3.584   7.276   0.551  1.00  0.71           H  
ATOM     78 2HB  GLU A   6       3.851   7.690   2.232  1.00  0.71           H  
ATOM     79 1HG  GLU A   6       2.151   9.276   2.313  1.00  0.71           H  
ATOM     80 2HG  GLU A   6       1.967   9.279   0.564  1.00  0.71           H  
ATOM     81  N   GLN A   7       6.593   7.915   0.096  1.00  0.69           N  
ATOM     82  CA  GLN A   7       7.951   7.402   0.209  1.00  0.69           C  
ATOM     83  C   GLN A   7       8.910   8.576   0.331  1.00  0.69           C  
ATOM     84  O   GLN A   7       9.831   8.551   1.149  1.00  0.69           O  
ATOM     85  CB  GLN A   7       8.304   6.565  -1.031  1.00  0.69           C  
ATOM     86  CG  GLN A   7       7.546   5.243  -1.121  1.00  0.69           C  
ATOM     87  CD  GLN A   7       7.680   4.567  -2.473  1.00  0.69           C  
ATOM     88  OE1 GLN A   7       8.275   5.120  -3.409  1.00  0.69           O  
ATOM     89  NE2 GLN A   7       7.108   3.370  -2.602  1.00  0.69           N  
ATOM     90  H   GLN A   7       6.037   7.703  -0.732  1.00  0.69           H  
ATOM     91  HA  GLN A   7       8.029   6.787   1.103  1.00  0.69           H  
ATOM     92 1HB  GLN A   7       8.092   7.138  -1.928  1.00  0.69           H  
ATOM     93 2HB  GLN A   7       9.371   6.339  -1.028  1.00  0.69           H  
ATOM     94 1HG  GLN A   7       7.946   4.564  -0.369  1.00  0.69           H  
ATOM     95 2HG  GLN A   7       6.511   5.425  -0.935  1.00  0.69           H  
ATOM     96 1HE2 GLN A   7       7.152   2.888  -3.476  1.00  0.69           H  
ATOM     97 2HE2 GLN A   7       6.616   2.956  -1.832  1.00  0.69           H  
ATOM     98  N   ALA A   8       8.664   9.637  -0.448  1.00  0.68           N  
ATOM     99  CA  ALA A   8       9.509  10.820  -0.390  1.00  0.68           C  
ATOM    100  C   ALA A   8       9.472  11.467   0.996  1.00  0.68           C  
ATOM    101  O   ALA A   8      10.513  11.867   1.531  1.00  0.68           O  
ATOM    102  CB  ALA A   8       9.065  11.819  -1.447  1.00  0.68           C  
ATOM    103  H   ALA A   8       7.895   9.602  -1.120  1.00  0.68           H  
ATOM    104  HA  ALA A   8      10.534  10.513  -0.594  1.00  0.68           H  
ATOM    105 1HB  ALA A   8       9.715  12.690  -1.422  1.00  0.68           H  
ATOM    106 2HB  ALA A   8       9.114  11.351  -2.430  1.00  0.68           H  
ATOM    107 3HB  ALA A   8       8.043  12.127  -1.247  1.00  0.68           H  
ATOM    108  N   LEU A   9       8.282  11.526   1.609  1.00  0.69           N  
ATOM    109  CA  LEU A   9       8.163  12.120   2.939  1.00  0.69           C  
ATOM    110  C   LEU A   9       8.911  11.297   3.976  1.00  0.69           C  
ATOM    111  O   LEU A   9       9.631  11.844   4.824  1.00  0.69           O  
ATOM    112  CB  LEU A   9       6.691  12.214   3.334  1.00  0.69           C  
ATOM    113  CG  LEU A   9       5.865  13.208   2.566  1.00  0.69           C  
ATOM    114  CD1 LEU A   9       4.412  13.036   2.934  1.00  0.69           C  
ATOM    115  CD2 LEU A   9       6.340  14.604   2.901  1.00  0.69           C  
ATOM    116  H   LEU A   9       7.449  11.193   1.117  1.00  0.69           H  
ATOM    117  HA  LEU A   9       8.592  13.119   2.912  1.00  0.69           H  
ATOM    118 1HB  LEU A   9       6.234  11.235   3.200  1.00  0.69           H  
ATOM    119 2HB  LEU A   9       6.630  12.475   4.391  1.00  0.69           H  
ATOM    120  HG  LEU A   9       5.974  13.026   1.496  1.00  0.69           H  
ATOM    121 1HD1 LEU A   9       3.825  13.753   2.370  1.00  0.69           H  
ATOM    122 2HD1 LEU A   9       4.085  12.030   2.691  1.00  0.69           H  
ATOM    123 3HD1 LEU A   9       4.286  13.213   3.999  1.00  0.69           H  
ATOM    124 1HD2 LEU A   9       5.746  15.331   2.347  1.00  0.69           H  
ATOM    125 2HD2 LEU A   9       6.223  14.780   3.976  1.00  0.69           H  
ATOM    126 3HD2 LEU A   9       7.389  14.705   2.626  1.00  0.69           H  
ATOM    127  N   VAL A  10       8.794   9.975   3.861  1.00  0.70           N  
ATOM    128  CA  VAL A  10       9.469   9.066   4.767  1.00  0.70           C  
ATOM    129  C   VAL A  10      10.982   9.175   4.631  1.00  0.70           C  
ATOM    130  O   VAL A  10      11.689   9.271   5.635  1.00  0.70           O  
ATOM    131  CB  VAL A  10       9.008   7.617   4.515  1.00  0.70           C  
ATOM    132  CG1 VAL A  10       9.854   6.687   5.254  1.00  0.70           C  
ATOM    133  CG2 VAL A  10       7.542   7.427   4.986  1.00  0.70           C  
ATOM    134  H   VAL A  10       8.187   9.591   3.133  1.00  0.70           H  
ATOM    135  HA  VAL A  10       9.194   9.336   5.784  1.00  0.70           H  
ATOM    136  HB  VAL A  10       9.100   7.400   3.451  1.00  0.70           H  
ATOM    137 1HG1 VAL A  10       9.528   5.684   5.033  1.00  0.70           H  
ATOM    138 2HG1 VAL A  10      10.869   6.820   4.937  1.00  0.70           H  
ATOM    139 3HG1 VAL A  10       9.784   6.875   6.297  1.00  0.70           H  
ATOM    140 1HG2 VAL A  10       7.223   6.403   4.797  1.00  0.70           H  
ATOM    141 2HG2 VAL A  10       7.467   7.640   6.050  1.00  0.70           H  
ATOM    142 3HG2 VAL A  10       6.908   8.104   4.443  1.00  0.70           H  
ATOM    143  N   LYS A  11      11.492   9.200   3.399  1.00  0.72           N  
ATOM    144  CA  LYS A  11      12.931   9.317   3.203  1.00  0.72           C  
ATOM    145  C   LYS A  11      13.470  10.646   3.733  1.00  0.72           C  
ATOM    146  O   LYS A  11      14.542  10.696   4.355  1.00  0.72           O  
ATOM    147  CB  LYS A  11      13.277   9.189   1.722  1.00  0.72           C  
ATOM    148  CG  LYS A  11      13.124   7.799   1.128  1.00  0.72           C  
ATOM    149  CD  LYS A  11      13.473   7.828  -0.349  1.00  0.72           C  
ATOM    150  CE  LYS A  11      13.363   6.463  -0.998  1.00  0.72           C  
ATOM    151  NZ  LYS A  11      13.701   6.526  -2.451  1.00  0.72           N  
ATOM    152  H   LYS A  11      10.875   9.117   2.590  1.00  0.72           H  
ATOM    153  HA  LYS A  11      13.418   8.511   3.749  1.00  0.72           H  
ATOM    154 1HB  LYS A  11      12.624   9.856   1.152  1.00  0.72           H  
ATOM    155 2HB  LYS A  11      14.301   9.516   1.559  1.00  0.72           H  
ATOM    156 1HG  LYS A  11      13.791   7.119   1.639  1.00  0.72           H  
ATOM    157 2HG  LYS A  11      12.103   7.447   1.258  1.00  0.72           H  
ATOM    158 1HD  LYS A  11      12.794   8.515  -0.858  1.00  0.72           H  
ATOM    159 2HD  LYS A  11      14.491   8.195  -0.471  1.00  0.72           H  
ATOM    160 1HE  LYS A  11      14.046   5.786  -0.510  1.00  0.72           H  
ATOM    161 2HE  LYS A  11      12.344   6.082  -0.882  1.00  0.72           H  
ATOM    162 1HZ  LYS A  11      13.633   5.602  -2.852  1.00  0.72           H  
ATOM    163 2HZ  LYS A  11      13.060   7.149  -2.922  1.00  0.72           H  
ATOM    164 3HZ  LYS A  11      14.646   6.867  -2.561  1.00  0.72           H  
ATOM    165  N   ALA A  12      12.725  11.738   3.521  1.00  0.74           N  
ATOM    166  CA  ALA A  12      13.182  13.035   4.006  1.00  0.74           C  
ATOM    167  C   ALA A  12      13.318  13.030   5.524  1.00  0.74           C  
ATOM    168  O   ALA A  12      14.306  13.519   6.090  1.00  0.74           O  
ATOM    169  CB  ALA A  12      12.197  14.113   3.585  1.00  0.74           C  
ATOM    170  H   ALA A  12      11.850  11.680   2.993  1.00  0.74           H  
ATOM    171  HA  ALA A  12      14.160  13.239   3.572  1.00  0.74           H  
ATOM    172 1HB  ALA A  12      12.547  15.082   3.933  1.00  0.74           H  
ATOM    173 2HB  ALA A  12      12.111  14.121   2.498  1.00  0.74           H  
ATOM    174 3HB  ALA A  12      11.221  13.897   4.022  1.00  0.74           H  
ATOM    175  N   CYS A  13      12.336  12.436   6.183  1.00  0.77           N  
ATOM    176  CA  CYS A  13      12.343  12.381   7.624  1.00  0.77           C  
ATOM    177  C   CYS A  13      13.413  11.438   8.130  1.00  0.77           C  
ATOM    178  O   CYS A  13      14.114  11.748   9.097  1.00  0.77           O  
ATOM    179  CB  CYS A  13      10.999  11.912   8.093  1.00  0.77           C  
ATOM    180  SG  CYS A  13       9.739  13.053   7.761  1.00  0.77           S  
ATOM    181  H   CYS A  13      11.537  12.048   5.675  1.00  0.77           H  
ATOM    182  HA  CYS A  13      12.533  13.380   8.012  1.00  0.77           H  
ATOM    183 1HB  CYS A  13      10.758  11.008   7.553  1.00  0.77           H  
ATOM    184 2HB  CYS A  13      11.013  11.689   9.159  1.00  0.77           H  
ATOM    185  HG  CYS A  13       9.662  12.752   6.434  1.00  0.77           H  
ATOM    186  N   ASN A  14      13.568  10.295   7.459  1.00  0.80           N  
ATOM    187  CA  ASN A  14      14.550   9.316   7.875  1.00  0.80           C  
ATOM    188  C   ASN A  14      15.942   9.919   7.792  1.00  0.80           C  
ATOM    189  O   ASN A  14      16.785   9.659   8.649  1.00  0.80           O  
ATOM    190  CB  ASN A  14      14.435   8.057   7.048  1.00  0.80           C  
ATOM    191  CG  ASN A  14      15.169   6.903   7.659  1.00  0.80           C  
ATOM    192  OD1 ASN A  14      14.819   6.469   8.768  1.00  0.80           O  
ATOM    193  ND2 ASN A  14      16.162   6.399   6.991  1.00  0.80           N  
ATOM    194  H   ASN A  14      12.963  10.082   6.668  1.00  0.80           H  
ATOM    195  HA  ASN A  14      14.367   9.064   8.911  1.00  0.80           H  
ATOM    196 1HB  ASN A  14      13.384   7.794   6.945  1.00  0.80           H  
ATOM    197 2HB  ASN A  14      14.822   8.243   6.045  1.00  0.80           H  
ATOM    198 1HD2 ASN A  14      16.686   5.621   7.382  1.00  0.80           H  
ATOM    199 2HD2 ASN A  14      16.411   6.781   6.101  1.00  0.80           H  
ATOM    200  N   THR A  15      16.161  10.784   6.800  1.00  0.83           N  
ATOM    201  CA  THR A  15      17.446  11.433   6.645  1.00  0.83           C  
ATOM    202  C   THR A  15      17.736  12.254   7.894  1.00  0.83           C  
ATOM    203  O   THR A  15      18.843  12.221   8.427  1.00  0.83           O  
ATOM    204  CB  THR A  15      17.468  12.337   5.401  1.00  0.83           C  
ATOM    205  OG1 THR A  15      17.227  11.538   4.223  1.00  0.83           O  
ATOM    206  CG2 THR A  15      18.815  13.028   5.286  1.00  0.83           C  
ATOM    207  H   THR A  15      15.435  10.952   6.102  1.00  0.83           H  
ATOM    208  HA  THR A  15      18.219  10.670   6.544  1.00  0.83           H  
ATOM    209  HB  THR A  15      16.688  13.087   5.483  1.00  0.83           H  
ATOM    210  HG1 THR A  15      16.321  11.143   4.283  1.00  0.83           H  
ATOM    211 1HG2 THR A  15      18.820  13.665   4.404  1.00  0.83           H  
ATOM    212 2HG2 THR A  15      18.987  13.635   6.177  1.00  0.83           H  
ATOM    213 3HG2 THR A  15      19.601  12.278   5.200  1.00  0.83           H  
ATOM    214  N   ARG A  16      16.734  12.996   8.383  1.00  0.85           N  
ATOM    215  CA  ARG A  16      16.934  13.768   9.610  1.00  0.85           C  
ATOM    216  C   ARG A  16      17.231  12.840  10.797  1.00  0.85           C  
ATOM    217  O   ARG A  16      18.112  13.105  11.613  1.00  0.85           O  
ATOM    218  CB  ARG A  16      15.698  14.592   9.964  1.00  0.85           C  
ATOM    219  CG  ARG A  16      15.373  15.753   9.040  1.00  0.85           C  
ATOM    220  CD  ARG A  16      14.126  16.450   9.489  1.00  0.85           C  
ATOM    221  NE  ARG A  16      14.304  17.089  10.791  1.00  0.85           N  
ATOM    222  CZ  ARG A  16      14.754  18.334  11.003  1.00  0.85           C  
ATOM    223  NH1 ARG A  16      15.063  19.139  10.004  1.00  0.85           N  
ATOM    224  NH2 ARG A  16      14.871  18.717  12.252  1.00  0.85           N  
ATOM    225  H   ARG A  16      15.839  13.021   7.888  1.00  0.85           H  
ATOM    226  HA  ARG A  16      17.783  14.438   9.467  1.00  0.85           H  
ATOM    227 1HB  ARG A  16      14.826  13.948   9.994  1.00  0.85           H  
ATOM    228 2HB  ARG A  16      15.822  15.002  10.963  1.00  0.85           H  
ATOM    229 1HG  ARG A  16      16.197  16.465   9.039  1.00  0.85           H  
ATOM    230 2HG  ARG A  16      15.211  15.370   8.028  1.00  0.85           H  
ATOM    231 1HD  ARG A  16      13.848  17.215   8.766  1.00  0.85           H  
ATOM    232 2HD  ARG A  16      13.315  15.724   9.576  1.00  0.85           H  
ATOM    233  HE  ARG A  16      14.102  16.552  11.637  1.00  0.85           H  
ATOM    234 1HH1 ARG A  16      14.961  18.821   9.051  1.00  0.85           H  
ATOM    235 2HH1 ARG A  16      15.397  20.072  10.193  1.00  0.85           H  
ATOM    236 1HH2 ARG A  16      14.628  18.027  12.977  1.00  0.85           H  
ATOM    237 2HH2 ARG A  16      15.198  19.642  12.483  1.00  0.85           H  
ATOM    238  N   LEU A  17      16.539  11.701  10.868  1.00  0.87           N  
ATOM    239  CA  LEU A  17      16.739  10.785  11.993  1.00  0.87           C  
ATOM    240  C   LEU A  17      18.169  10.231  12.000  1.00  0.87           C  
ATOM    241  O   LEU A  17      18.806  10.074  13.044  1.00  0.87           O  
ATOM    242  CB  LEU A  17      15.764   9.598  11.918  1.00  0.87           C  
ATOM    243  CG  LEU A  17      14.290   9.930  12.070  1.00  0.87           C  
ATOM    244  CD1 LEU A  17      13.485   8.666  11.851  1.00  0.87           C  
ATOM    245  CD2 LEU A  17      14.017  10.537  13.417  1.00  0.87           C  
ATOM    246  H   LEU A  17      15.828  11.507  10.161  1.00  0.87           H  
ATOM    247  HA  LEU A  17      16.567  11.337  12.912  1.00  0.87           H  
ATOM    248 1HB  LEU A  17      15.893   9.108  10.958  1.00  0.87           H  
ATOM    249 2HB  LEU A  17      16.026   8.883  12.695  1.00  0.87           H  
ATOM    250  HG  LEU A  17      14.017  10.644  11.303  1.00  0.87           H  
ATOM    251 1HD1 LEU A  17      12.450   8.897  11.920  1.00  0.87           H  
ATOM    252 2HD1 LEU A  17      13.691   8.255  10.873  1.00  0.87           H  
ATOM    253 3HD1 LEU A  17      13.750   7.933  12.610  1.00  0.87           H  
ATOM    254 1HD2 LEU A  17      12.976  10.800  13.494  1.00  0.87           H  
ATOM    255 2HD2 LEU A  17      14.264   9.836  14.195  1.00  0.87           H  
ATOM    256 3HD2 LEU A  17      14.620  11.424  13.518  1.00  0.87           H  
ATOM    257  N   GLN A  18      18.723  10.017  10.822  1.00  0.87           N  
ATOM    258  CA  GLN A  18      20.069   9.477  10.711  1.00  0.87           C  
ATOM    259  C   GLN A  18      21.149  10.393  11.303  1.00  0.87           C  
ATOM    260  O   GLN A  18      22.255   9.925  11.590  1.00  0.87           O  
ATOM    261  CB  GLN A  18      20.390   9.134   9.263  1.00  0.87           C  
ATOM    262  CG  GLN A  18      19.603   7.946   8.734  1.00  0.87           C  
ATOM    263  CD  GLN A  18      19.880   7.673   7.293  1.00  0.87           C  
ATOM    264  OE1 GLN A  18      20.396   8.526   6.561  1.00  0.87           O  
ATOM    265  NE2 GLN A  18      19.538   6.482   6.847  1.00  0.87           N  
ATOM    266  H   GLN A  18      18.166  10.163   9.978  1.00  0.87           H  
ATOM    267  HA  GLN A  18      20.092   8.547  11.271  1.00  0.87           H  
ATOM    268 1HB  GLN A  18      20.161   9.994   8.633  1.00  0.87           H  
ATOM    269 2HB  GLN A  18      21.451   8.922   9.161  1.00  0.87           H  
ATOM    270 1HG  GLN A  18      19.893   7.065   9.304  1.00  0.87           H  
ATOM    271 2HG  GLN A  18      18.550   8.119   8.857  1.00  0.87           H  
ATOM    272 1HE2 GLN A  18      19.704   6.251   5.891  1.00  0.87           H  
ATOM    273 2HE2 GLN A  18      19.094   5.786   7.461  1.00  0.87           H  
ATOM    274  N   GLU A  19      20.854  11.689  11.503  1.00  0.86           N  
ATOM    275  CA  GLU A  19      21.843  12.614  12.063  1.00  0.86           C  
ATOM    276  C   GLU A  19      22.264  12.210  13.485  1.00  0.86           C  
ATOM    277  O   GLU A  19      23.353  12.567  13.938  1.00  0.86           O  
ATOM    278  CB  GLU A  19      21.326  14.059  12.059  1.00  0.86           C  
ATOM    279  CG  GLU A  19      21.202  14.685  10.652  1.00  0.86           C  
ATOM    280  CD  GLU A  19      20.696  16.126  10.656  1.00  0.86           C  
ATOM    281  OE1 GLU A  19      20.258  16.586  11.683  1.00  0.86           O  
ATOM    282  OE2 GLU A  19      20.768  16.764   9.625  1.00  0.86           O  
ATOM    283  H   GLU A  19      19.919  12.044  11.292  1.00  0.86           H  
ATOM    284  HA  GLU A  19      22.730  12.579  11.432  1.00  0.86           H  
ATOM    285 1HB  GLU A  19      20.344  14.091  12.529  1.00  0.86           H  
ATOM    286 2HB  GLU A  19      21.991  14.684  12.651  1.00  0.86           H  
ATOM    287 1HG  GLU A  19      22.176  14.655  10.167  1.00  0.86           H  
ATOM    288 2HG  GLU A  19      20.515  14.069  10.065  1.00  0.86           H  
ATOM    289  N   ASP A  20      21.383  11.506  14.202  1.00  0.84           N  
ATOM    290  CA  ASP A  20      21.653  11.023  15.554  1.00  0.84           C  
ATOM    291  C   ASP A  20      20.879   9.762  15.825  1.00  0.84           C  
ATOM    292  O   ASP A  20      20.141   9.648  16.811  1.00  0.84           O  
ATOM    293  CB  ASP A  20      21.378  12.061  16.635  1.00  0.84           C  
ATOM    294  CG  ASP A  20      21.839  11.549  18.057  1.00  0.84           C  
ATOM    295  OD1 ASP A  20      22.444  10.476  18.141  1.00  0.84           O  
ATOM    296  OD2 ASP A  20      21.575  12.225  19.035  1.00  0.84           O  
ATOM    297  H   ASP A  20      20.499  11.234  13.764  1.00  0.84           H  
ATOM    298  HA  ASP A  20      22.713  10.773  15.615  1.00  0.84           H  
ATOM    299 1HB  ASP A  20      21.905  12.988  16.398  1.00  0.84           H  
ATOM    300 2HB  ASP A  20      20.309  12.279  16.664  1.00  0.84           H  
ATOM    301  N   ALA A  21      21.141   8.771  14.987  1.00  0.81           N  
ATOM    302  CA  ALA A  21      20.472   7.491  15.060  1.00  0.81           C  
ATOM    303  C   ALA A  21      20.668   6.835  16.425  1.00  0.81           C  
ATOM    304  O   ALA A  21      19.811   6.090  16.887  1.00  0.81           O  
ATOM    305  CB  ALA A  21      20.991   6.590  13.956  1.00  0.81           C  
ATOM    306  H   ALA A  21      21.787   8.948  14.225  1.00  0.81           H  
ATOM    307  HA  ALA A  21      19.407   7.660  14.909  1.00  0.81           H  
ATOM    308 1HB  ALA A  21      20.471   5.638  13.982  1.00  0.81           H  
ATOM    309 2HB  ALA A  21      20.823   7.066  12.995  1.00  0.81           H  
ATOM    310 3HB  ALA A  21      22.052   6.431  14.097  1.00  0.81           H  
ATOM    311  N   ARG A  22      21.808   7.055  17.075  1.00  0.78           N  
ATOM    312  CA  ARG A  22      22.011   6.421  18.370  1.00  0.78           C  
ATOM    313  C   ARG A  22      20.994   6.918  19.401  1.00  0.78           C  
ATOM    314  O   ARG A  22      20.264   6.109  19.985  1.00  0.78           O  
ATOM    315  CB  ARG A  22      23.421   6.637  18.885  1.00  0.78           C  
ATOM    316  CG  ARG A  22      23.712   5.959  20.233  1.00  0.78           C  
ATOM    317  CD  ARG A  22      25.104   6.225  20.717  1.00  0.78           C  
ATOM    318  NE  ARG A  22      25.326   7.632  21.008  1.00  0.78           N  
ATOM    319  CZ  ARG A  22      26.535   8.197  21.206  1.00  0.78           C  
ATOM    320  NH1 ARG A  22      27.625   7.461  21.150  1.00  0.78           N  
ATOM    321  NH2 ARG A  22      26.623   9.493  21.455  1.00  0.78           N  
ATOM    322  H   ARG A  22      22.501   7.686  16.697  1.00  0.78           H  
ATOM    323  HA  ARG A  22      21.867   5.347  18.247  1.00  0.78           H  
ATOM    324 1HB  ARG A  22      24.137   6.264  18.158  1.00  0.78           H  
ATOM    325 2HB  ARG A  22      23.599   7.711  19.005  1.00  0.78           H  
ATOM    326 1HG  ARG A  22      23.013   6.336  20.982  1.00  0.78           H  
ATOM    327 2HG  ARG A  22      23.583   4.879  20.131  1.00  0.78           H  
ATOM    328 1HD  ARG A  22      25.283   5.656  21.630  1.00  0.78           H  
ATOM    329 2HD  ARG A  22      25.818   5.918  19.954  1.00  0.78           H  
ATOM    330  HE  ARG A  22      24.511   8.236  21.055  1.00  0.78           H  
ATOM    331 1HH1 ARG A  22      27.557   6.472  20.957  1.00  0.78           H  
ATOM    332 2HH1 ARG A  22      28.529   7.886  21.298  1.00  0.78           H  
ATOM    333 1HH2 ARG A  22      25.783  10.058  21.493  1.00  0.78           H  
ATOM    334 2HH2 ARG A  22      27.526   9.919  21.603  1.00  0.78           H  
ATOM    335  N   SER A  23      20.896   8.244  19.610  1.00  0.75           N  
ATOM    336  CA  SER A  23      19.949   8.732  20.617  1.00  0.75           C  
ATOM    337  C   SER A  23      18.530   8.354  20.245  1.00  0.75           C  
ATOM    338  O   SER A  23      17.727   7.988  21.103  1.00  0.75           O  
ATOM    339  CB  SER A  23      20.007  10.233  20.751  1.00  0.75           C  
ATOM    340  OG  SER A  23      21.241  10.672  21.250  1.00  0.75           O  
ATOM    341  H   SER A  23      21.477   8.926  19.090  1.00  0.75           H  
ATOM    342  HA  SER A  23      20.193   8.274  21.575  1.00  0.75           H  
ATOM    343 1HB  SER A  23      19.836  10.660  19.768  1.00  0.75           H  
ATOM    344 2HB  SER A  23      19.203  10.584  21.391  1.00  0.75           H  
ATOM    345  HG  SER A  23      21.495  11.418  20.645  1.00  0.75           H  
ATOM    346  N   ILE A  24      18.221   8.434  18.956  1.00  0.72           N  
ATOM    347  CA  ILE A  24      16.886   8.137  18.476  1.00  0.72           C  
ATOM    348  C   ILE A  24      16.524   6.689  18.711  1.00  0.72           C  
ATOM    349  O   ILE A  24      15.415   6.398  19.162  1.00  0.72           O  
ATOM    350  CB  ILE A  24      16.798   8.460  17.002  1.00  0.72           C  
ATOM    351  CG1 ILE A  24      16.919   9.929  16.866  1.00  0.72           C  
ATOM    352  CG2 ILE A  24      15.471   7.964  16.424  1.00  0.72           C  
ATOM    353  CD1 ILE A  24      17.160  10.337  15.538  1.00  0.72           C  
ATOM    354  H   ILE A  24      18.935   8.737  18.287  1.00  0.72           H  
ATOM    355  HA  ILE A  24      16.178   8.762  19.011  1.00  0.72           H  
ATOM    356  HB  ILE A  24      17.628   7.999  16.479  1.00  0.72           H  
ATOM    357 1HG1 ILE A  24      16.018  10.369  17.190  1.00  0.72           H  
ATOM    358 2HG1 ILE A  24      17.738  10.289  17.495  1.00  0.72           H  
ATOM    359 1HG2 ILE A  24      15.428   8.209  15.369  1.00  0.72           H  
ATOM    360 2HG2 ILE A  24      15.397   6.888  16.545  1.00  0.72           H  
ATOM    361 3HG2 ILE A  24      14.643   8.442  16.947  1.00  0.72           H  
ATOM    362 1HD1 ILE A  24      17.240  11.418  15.481  1.00  0.72           H  
ATOM    363 2HD1 ILE A  24      18.079   9.888  15.235  1.00  0.72           H  
ATOM    364 3HD1 ILE A  24      16.374   9.997  14.915  1.00  0.72           H  
ATOM    365  N   GLY A  25      17.449   5.778  18.408  1.00  0.70           N  
ATOM    366  CA  GLY A  25      17.223   4.360  18.599  1.00  0.70           C  
ATOM    367  C   GLY A  25      16.931   4.076  20.059  1.00  0.70           C  
ATOM    368  O   GLY A  25      16.035   3.289  20.380  1.00  0.70           O  
ATOM    369  H   GLY A  25      18.346   6.065  18.017  1.00  0.70           H  
ATOM    370 1HA  GLY A  25      16.399   4.025  17.971  1.00  0.70           H  
ATOM    371 2HA  GLY A  25      18.114   3.825  18.283  1.00  0.70           H  
ATOM    372  N   VAL A  26      17.643   4.768  20.953  1.00  0.69           N  
ATOM    373  CA  VAL A  26      17.402   4.599  22.375  1.00  0.69           C  
ATOM    374  C   VAL A  26      16.021   5.093  22.744  1.00  0.69           C  
ATOM    375  O   VAL A  26      15.274   4.388  23.415  1.00  0.69           O  
ATOM    376  CB  VAL A  26      18.430   5.371  23.209  1.00  0.69           C  
ATOM    377  CG1 VAL A  26      18.026   5.341  24.674  1.00  0.69           C  
ATOM    378  CG2 VAL A  26      19.748   4.763  23.047  1.00  0.69           C  
ATOM    379  H   VAL A  26      18.385   5.397  20.635  1.00  0.69           H  
ATOM    380  HA  VAL A  26      17.477   3.539  22.616  1.00  0.69           H  
ATOM    381  HB  VAL A  26      18.458   6.406  22.881  1.00  0.69           H  
ATOM    382 1HG1 VAL A  26      18.757   5.893  25.266  1.00  0.69           H  
ATOM    383 2HG1 VAL A  26      17.044   5.799  24.792  1.00  0.69           H  
ATOM    384 3HG1 VAL A  26      17.987   4.305  25.013  1.00  0.69           H  
ATOM    385 1HG2 VAL A  26      20.451   5.335  23.638  1.00  0.69           H  
ATOM    386 2HG2 VAL A  26      19.705   3.735  23.397  1.00  0.69           H  
ATOM    387 3HG2 VAL A  26      20.042   4.783  22.005  1.00  0.69           H  
ATOM    388  N   LEU A  27      15.655   6.286  22.281  1.00  0.68           N  
ATOM    389  CA  LEU A  27      14.352   6.842  22.613  1.00  0.68           C  
ATOM    390  C   LEU A  27      13.232   5.970  22.070  1.00  0.68           C  
ATOM    391  O   LEU A  27      12.220   5.763  22.739  1.00  0.68           O  
ATOM    392  CB  LEU A  27      14.268   8.261  22.091  1.00  0.68           C  
ATOM    393  CG  LEU A  27      15.169   9.233  22.819  1.00  0.68           C  
ATOM    394  CD1 LEU A  27      15.140  10.553  22.103  1.00  0.68           C  
ATOM    395  CD2 LEU A  27      14.706   9.348  24.266  1.00  0.68           C  
ATOM    396  H   LEU A  27      16.311   6.829  21.717  1.00  0.68           H  
ATOM    397  HA  LEU A  27      14.264   6.875  23.696  1.00  0.68           H  
ATOM    398 1HB  LEU A  27      14.558   8.258  21.039  1.00  0.68           H  
ATOM    399 2HB  LEU A  27      13.240   8.612  22.168  1.00  0.68           H  
ATOM    400  HG  LEU A  27      16.191   8.866  22.808  1.00  0.68           H  
ATOM    401 1HD1 LEU A  27      15.793  11.260  22.612  1.00  0.68           H  
ATOM    402 2HD1 LEU A  27      15.489  10.408  21.083  1.00  0.68           H  
ATOM    403 3HD1 LEU A  27      14.120  10.936  22.095  1.00  0.68           H  
ATOM    404 1HD2 LEU A  27      15.358  10.041  24.797  1.00  0.68           H  
ATOM    405 2HD2 LEU A  27      13.679   9.718  24.293  1.00  0.68           H  
ATOM    406 3HD2 LEU A  27      14.754   8.366  24.737  1.00  0.68           H  
ATOM    407  N   PHE A  28      13.429   5.414  20.878  1.00  0.68           N  
ATOM    408  CA  PHE A  28      12.489   4.455  20.328  1.00  0.68           C  
ATOM    409  C   PHE A  28      12.317   3.237  21.214  1.00  0.68           C  
ATOM    410  O   PHE A  28      11.185   2.883  21.559  1.00  0.68           O  
ATOM    411  CB  PHE A  28      12.882   4.058  18.919  1.00  0.68           C  
ATOM    412  CG  PHE A  28      12.288   2.788  18.604  1.00  0.68           C  
ATOM    413  CD1 PHE A  28      10.965   2.601  18.348  1.00  0.68           C  
ATOM    414  CD2 PHE A  28      13.129   1.714  18.607  1.00  0.68           C  
ATOM    415  CE1 PHE A  28      10.514   1.332  18.117  1.00  0.68           C  
ATOM    416  CE2 PHE A  28      12.689   0.481  18.389  1.00  0.68           C  
ATOM    417  CZ  PHE A  28      11.390   0.271  18.146  1.00  0.68           C  
ATOM    418  H   PHE A  28      14.262   5.650  20.346  1.00  0.68           H  
ATOM    419  HA  PHE A  28      11.515   4.917  20.255  1.00  0.68           H  
ATOM    420 1HB  PHE A  28      12.537   4.804  18.205  1.00  0.68           H  
ATOM    421 2HB  PHE A  28      13.963   3.976  18.837  1.00  0.68           H  
ATOM    422  HD1 PHE A  28      10.281   3.450  18.344  1.00  0.68           H  
ATOM    423  HD2 PHE A  28      14.189   1.887  18.815  1.00  0.68           H  
ATOM    424  HE1 PHE A  28       9.472   1.164  17.913  1.00  0.68           H  
ATOM    425  HE2 PHE A  28      13.381  -0.330  18.417  1.00  0.68           H  
ATOM    426  HZ  PHE A  28      11.042  -0.736  17.972  1.00  0.68           H  
ATOM    427  N   ILE A  29      13.415   2.612  21.626  1.00  0.67           N  
ATOM    428  CA  ILE A  29      13.301   1.457  22.496  1.00  0.67           C  
ATOM    429  C   ILE A  29      12.680   1.812  23.827  1.00  0.67           C  
ATOM    430  O   ILE A  29      11.832   1.075  24.334  1.00  0.67           O  
ATOM    431  CB  ILE A  29      14.623   0.746  22.708  1.00  0.67           C  
ATOM    432  CG1 ILE A  29      15.053   0.057  21.442  1.00  0.67           C  
ATOM    433  CG2 ILE A  29      14.496  -0.199  23.832  1.00  0.67           C  
ATOM    434  CD1 ILE A  29      16.428  -0.467  21.510  1.00  0.67           C  
ATOM    435  H   ILE A  29      14.335   2.933  21.318  1.00  0.67           H  
ATOM    436  HA  ILE A  29      12.643   0.743  22.006  1.00  0.67           H  
ATOM    437  HB  ILE A  29      15.390   1.489  22.946  1.00  0.67           H  
ATOM    438 1HG1 ILE A  29      14.372  -0.767  21.236  1.00  0.67           H  
ATOM    439 2HG1 ILE A  29      15.008   0.762  20.625  1.00  0.67           H  
ATOM    440 1HG2 ILE A  29      15.436  -0.681  23.990  1.00  0.67           H  
ATOM    441 2HG2 ILE A  29      14.210   0.341  24.734  1.00  0.67           H  
ATOM    442 3HG2 ILE A  29      13.734  -0.936  23.587  1.00  0.67           H  
ATOM    443 1HD1 ILE A  29      16.657  -0.949  20.574  1.00  0.67           H  
ATOM    444 2HD1 ILE A  29      17.126   0.353  21.693  1.00  0.67           H  
ATOM    445 3HD1 ILE A  29      16.506  -1.187  22.307  1.00  0.67           H  
ATOM    446  N   VAL A  30      13.073   2.944  24.397  1.00  0.68           N  
ATOM    447  CA  VAL A  30      12.477   3.359  25.642  1.00  0.68           C  
ATOM    448  C   VAL A  30      10.978   3.534  25.483  1.00  0.68           C  
ATOM    449  O   VAL A  30      10.216   2.984  26.275  1.00  0.68           O  
ATOM    450  CB  VAL A  30      13.090   4.686  26.108  1.00  0.68           C  
ATOM    451  CG1 VAL A  30      12.295   5.226  27.220  1.00  0.68           C  
ATOM    452  CG2 VAL A  30      14.498   4.486  26.585  1.00  0.68           C  
ATOM    453  H   VAL A  30      13.786   3.518  23.956  1.00  0.68           H  
ATOM    454  HA  VAL A  30      12.666   2.593  26.390  1.00  0.68           H  
ATOM    455  HB  VAL A  30      13.075   5.393  25.281  1.00  0.68           H  
ATOM    456 1HG1 VAL A  30      12.720   6.171  27.544  1.00  0.68           H  
ATOM    457 2HG1 VAL A  30      11.280   5.387  26.880  1.00  0.68           H  
ATOM    458 3HG1 VAL A  30      12.295   4.513  28.039  1.00  0.68           H  
ATOM    459 1HG2 VAL A  30      14.873   5.437  26.887  1.00  0.68           H  
ATOM    460 2HG2 VAL A  30      14.499   3.813  27.422  1.00  0.68           H  
ATOM    461 3HG2 VAL A  30      15.116   4.084  25.796  1.00  0.68           H  
ATOM    462  N   ALA A  31      10.536   4.243  24.441  1.00  0.69           N  
ATOM    463  CA  ALA A  31       9.109   4.429  24.221  1.00  0.69           C  
ATOM    464  C   ALA A  31       8.411   3.088  24.015  1.00  0.69           C  
ATOM    465  O   ALA A  31       7.306   2.863  24.512  1.00  0.69           O  
ATOM    466  CB  ALA A  31       8.878   5.331  23.021  1.00  0.69           C  
ATOM    467  H   ALA A  31      11.196   4.679  23.800  1.00  0.69           H  
ATOM    468  HA  ALA A  31       8.688   4.901  25.109  1.00  0.69           H  
ATOM    469 1HB  ALA A  31       7.807   5.488  22.876  1.00  0.69           H  
ATOM    470 2HB  ALA A  31       9.365   6.290  23.189  1.00  0.69           H  
ATOM    471 3HB  ALA A  31       9.303   4.863  22.130  1.00  0.69           H  
ATOM    472  N   LEU A  32       9.064   2.163  23.316  1.00  0.72           N  
ATOM    473  CA  LEU A  32       8.463   0.866  23.071  1.00  0.72           C  
ATOM    474  C   LEU A  32       8.217   0.165  24.401  1.00  0.72           C  
ATOM    475  O   LEU A  32       7.095  -0.269  24.673  1.00  0.72           O  
ATOM    476  CB  LEU A  32       9.392   0.022  22.183  1.00  0.72           C  
ATOM    477  CG  LEU A  32       8.943  -1.374  21.831  1.00  0.72           C  
ATOM    478  CD1 LEU A  32       7.642  -1.296  21.021  1.00  0.72           C  
ATOM    479  CD2 LEU A  32      10.055  -2.041  21.039  1.00  0.72           C  
ATOM    480  H   LEU A  32       9.974   2.375  22.908  1.00  0.72           H  
ATOM    481  HA  LEU A  32       7.510   1.009  22.566  1.00  0.72           H  
ATOM    482 1HB  LEU A  32       9.564   0.567  21.252  1.00  0.72           H  
ATOM    483 2HB  LEU A  32      10.345  -0.077  22.688  1.00  0.72           H  
ATOM    484  HG  LEU A  32       8.748  -1.948  22.740  1.00  0.72           H  
ATOM    485 1HD1 LEU A  32       7.313  -2.302  20.753  1.00  0.72           H  
ATOM    486 2HD1 LEU A  32       6.869  -0.809  21.617  1.00  0.72           H  
ATOM    487 3HD1 LEU A  32       7.816  -0.721  20.121  1.00  0.72           H  
ATOM    488 1HD2 LEU A  32       9.754  -3.043  20.773  1.00  0.72           H  
ATOM    489 2HD2 LEU A  32      10.243  -1.468  20.142  1.00  0.72           H  
ATOM    490 3HD2 LEU A  32      10.962  -2.077  21.648  1.00  0.72           H  
ATOM    491  N   PHE A  33       9.257   0.097  25.238  1.00  0.76           N  
ATOM    492  CA  PHE A  33       9.182  -0.561  26.538  1.00  0.76           C  
ATOM    493  C   PHE A  33       8.211   0.152  27.485  1.00  0.76           C  
ATOM    494  O   PHE A  33       7.517  -0.492  28.260  1.00  0.76           O  
ATOM    495  CB  PHE A  33      10.573  -0.641  27.182  1.00  0.76           C  
ATOM    496  CG  PHE A  33      11.533  -1.597  26.482  1.00  0.76           C  
ATOM    497  CD1 PHE A  33      11.075  -2.553  25.590  1.00  0.76           C  
ATOM    498  CD2 PHE A  33      12.888  -1.530  26.725  1.00  0.76           C  
ATOM    499  CE1 PHE A  33      11.950  -3.414  24.955  1.00  0.76           C  
ATOM    500  CE2 PHE A  33      13.776  -2.393  26.099  1.00  0.76           C  
ATOM    501  CZ  PHE A  33      13.307  -3.337  25.209  1.00  0.76           C  
ATOM    502  H   PHE A  33      10.146   0.504  24.947  1.00  0.76           H  
ATOM    503  HA  PHE A  33       8.815  -1.577  26.382  1.00  0.76           H  
ATOM    504 1HB  PHE A  33      11.026   0.357  27.173  1.00  0.76           H  
ATOM    505 2HB  PHE A  33      10.477  -0.950  28.220  1.00  0.76           H  
ATOM    506  HD1 PHE A  33      10.010  -2.618  25.388  1.00  0.76           H  
ATOM    507  HD2 PHE A  33      13.249  -0.783  27.418  1.00  0.76           H  
ATOM    508  HE1 PHE A  33      11.561  -4.151  24.260  1.00  0.76           H  
ATOM    509  HE2 PHE A  33      14.836  -2.325  26.305  1.00  0.76           H  
ATOM    510  HZ  PHE A  33      14.000  -4.016  24.713  1.00  0.76           H  
ATOM    511  N   GLN A  34       8.183   1.484  27.467  1.00  0.81           N  
ATOM    512  CA  GLN A  34       7.277   2.230  28.340  1.00  0.81           C  
ATOM    513  C   GLN A  34       5.812   1.997  27.985  1.00  0.81           C  
ATOM    514  O   GLN A  34       4.957   1.910  28.867  1.00  0.81           O  
ATOM    515  CB  GLN A  34       7.561   3.735  28.286  1.00  0.81           C  
ATOM    516  CG  GLN A  34       8.876   4.204  28.932  1.00  0.81           C  
ATOM    517  CD  GLN A  34       9.117   5.690  28.669  1.00  0.81           C  
ATOM    518  OE1 GLN A  34       8.530   6.259  27.738  1.00  0.81           O  
ATOM    519  NE2 GLN A  34       9.972   6.332  29.463  1.00  0.81           N  
ATOM    520  H   GLN A  34       8.797   1.995  26.837  1.00  0.81           H  
ATOM    521  HA  GLN A  34       7.433   1.882  29.362  1.00  0.81           H  
ATOM    522 1HB  GLN A  34       7.589   4.042  27.239  1.00  0.81           H  
ATOM    523 2HB  GLN A  34       6.740   4.272  28.756  1.00  0.81           H  
ATOM    524 1HG  GLN A  34       8.809   4.058  30.009  1.00  0.81           H  
ATOM    525 2HG  GLN A  34       9.707   3.636  28.539  1.00  0.81           H  
ATOM    526 1HE2 GLN A  34      10.151   7.302  29.316  1.00  0.81           H  
ATOM    527 2HE2 GLN A  34      10.457   5.853  30.214  1.00  0.81           H  
ATOM    528  N   ARG A  35       5.514   1.898  26.686  1.00  0.85           N  
ATOM    529  CA  ARG A  35       4.138   1.722  26.245  1.00  0.85           C  
ATOM    530  C   ARG A  35       3.719   0.254  26.241  1.00  0.85           C  
ATOM    531  O   ARG A  35       2.547  -0.064  26.458  1.00  0.85           O  
ATOM    532  CB  ARG A  35       3.951   2.310  24.858  1.00  0.85           C  
ATOM    533  CG  ARG A  35       4.209   3.825  24.770  1.00  0.85           C  
ATOM    534  CD  ARG A  35       3.265   4.608  25.595  1.00  0.85           C  
ATOM    535  NE  ARG A  35       3.495   6.045  25.467  1.00  0.85           N  
ATOM    536  CZ  ARG A  35       2.987   6.976  26.304  1.00  0.85           C  
ATOM    537  NH1 ARG A  35       2.226   6.613  27.325  1.00  0.85           N  
ATOM    538  NH2 ARG A  35       3.259   8.249  26.102  1.00  0.85           N  
ATOM    539  H   ARG A  35       6.250   1.999  25.984  1.00  0.85           H  
ATOM    540  HA  ARG A  35       3.489   2.261  26.933  1.00  0.85           H  
ATOM    541 1HB  ARG A  35       4.649   1.821  24.171  1.00  0.85           H  
ATOM    542 2HB  ARG A  35       2.943   2.110  24.504  1.00  0.85           H  
ATOM    543 1HG  ARG A  35       5.213   4.041  25.135  1.00  0.85           H  
ATOM    544 2HG  ARG A  35       4.126   4.159  23.734  1.00  0.85           H  
ATOM    545 1HD  ARG A  35       2.245   4.396  25.281  1.00  0.85           H  
ATOM    546 2HD  ARG A  35       3.389   4.334  26.643  1.00  0.85           H  
ATOM    547  HE  ARG A  35       4.074   6.379  24.670  1.00  0.85           H  
ATOM    548 1HH1 ARG A  35       2.020   5.636  27.481  1.00  0.85           H  
ATOM    549 2HH1 ARG A  35       1.851   7.314  27.948  1.00  0.85           H  
ATOM    550 1HH2 ARG A  35       3.864   8.519  25.306  1.00  0.85           H  
ATOM    551 2HH2 ARG A  35       2.891   8.953  26.716  1.00  0.85           H  
ATOM    552  N   ALA A  36       4.671  -0.647  26.010  1.00  0.89           N  
ATOM    553  CA  ALA A  36       4.390  -2.070  25.970  1.00  0.89           C  
ATOM    554  C   ALA A  36       5.521  -2.878  26.609  1.00  0.89           C  
ATOM    555  O   ALA A  36       6.235  -3.580  25.888  1.00  0.89           O  
ATOM    556  CB  ALA A  36       4.198  -2.519  24.533  1.00  0.89           C  
ATOM    557  H   ALA A  36       5.622  -0.342  25.814  1.00  0.89           H  
ATOM    558  HA  ALA A  36       3.469  -2.256  26.520  1.00  0.89           H  
ATOM    559 1HB  ALA A  36       3.964  -3.581  24.509  1.00  0.89           H  
ATOM    560 2HB  ALA A  36       3.378  -1.957  24.082  1.00  0.89           H  
ATOM    561 3HB  ALA A  36       5.119  -2.333  23.973  1.00  0.89           H  
ATOM    562  N   PRO A  37       5.658  -2.875  27.959  1.00  0.92           N  
ATOM    563  CA  PRO A  37       6.746  -3.480  28.732  1.00  0.92           C  
ATOM    564  C   PRO A  37       6.928  -4.959  28.447  1.00  0.92           C  
ATOM    565  O   PRO A  37       8.024  -5.499  28.586  1.00  0.92           O  
ATOM    566  CB  PRO A  37       6.280  -3.288  30.180  1.00  0.92           C  
ATOM    567  CG  PRO A  37       5.356  -2.097  30.136  1.00  0.92           C  
ATOM    568  CD  PRO A  37       4.636  -2.209  28.813  1.00  0.92           C  
ATOM    569  HA  PRO A  37       7.680  -2.934  28.538  1.00  0.92           H  
ATOM    570 1HB  PRO A  37       5.781  -4.203  30.535  1.00  0.92           H  
ATOM    571 2HB  PRO A  37       7.150  -3.124  30.830  1.00  0.92           H  
ATOM    572 1HG  PRO A  37       4.670  -2.110  30.993  1.00  0.92           H  
ATOM    573 2HG  PRO A  37       5.937  -1.163  30.209  1.00  0.92           H  
ATOM    574 1HD  PRO A  37       3.730  -2.823  28.899  1.00  0.92           H  
ATOM    575 2HD  PRO A  37       4.423  -1.194  28.498  1.00  0.92           H  
ATOM    576  N   ASP A  38       5.867  -5.610  27.977  1.00  0.93           N  
ATOM    577  CA  ASP A  38       5.902  -7.025  27.646  1.00  0.93           C  
ATOM    578  C   ASP A  38       6.934  -7.298  26.556  1.00  0.93           C  
ATOM    579  O   ASP A  38       7.500  -8.385  26.477  1.00  0.93           O  
ATOM    580  CB  ASP A  38       4.526  -7.491  27.170  1.00  0.93           C  
ATOM    581  CG  ASP A  38       3.480  -7.565  28.285  1.00  0.93           C  
ATOM    582  OD1 ASP A  38       3.842  -7.496  29.438  1.00  0.93           O  
ATOM    583  OD2 ASP A  38       2.323  -7.681  27.965  1.00  0.93           O  
ATOM    584  H   ASP A  38       4.998  -5.116  27.862  1.00  0.93           H  
ATOM    585  HA  ASP A  38       6.184  -7.588  28.537  1.00  0.93           H  
ATOM    586 1HB  ASP A  38       4.166  -6.809  26.398  1.00  0.93           H  
ATOM    587 2HB  ASP A  38       4.619  -8.476  26.712  1.00  0.93           H  
ATOM    588  N   THR A  39       7.226  -6.294  25.728  1.00  0.94           N  
ATOM    589  CA  THR A  39       8.174  -6.484  24.649  1.00  0.94           C  
ATOM    590  C   THR A  39       9.594  -6.653  25.171  1.00  0.94           C  
ATOM    591  O   THR A  39      10.447  -7.182  24.472  1.00  0.94           O  
ATOM    592  CB  THR A  39       8.124  -5.322  23.646  1.00  0.94           C  
ATOM    593  OG1 THR A  39       8.399  -4.098  24.320  1.00  0.94           O  
ATOM    594  CG2 THR A  39       6.764  -5.230  22.977  1.00  0.94           C  
ATOM    595  H   THR A  39       6.784  -5.383  25.844  1.00  0.94           H  
ATOM    596  HA  THR A  39       7.900  -7.394  24.123  1.00  0.94           H  
ATOM    597  HB  THR A  39       8.883  -5.482  22.892  1.00  0.94           H  
ATOM    598  HG1 THR A  39       7.603  -3.835  24.841  1.00  0.94           H  
ATOM    599 1HG2 THR A  39       6.764  -4.399  22.268  1.00  0.94           H  
ATOM    600 2HG2 THR A  39       6.554  -6.157  22.448  1.00  0.94           H  
ATOM    601 3HG2 THR A  39       6.001  -5.062  23.734  1.00  0.94           H  
ATOM    602  N   LEU A  40       9.852  -6.269  26.423  1.00  0.94           N  
ATOM    603  CA  LEU A  40      11.168  -6.431  27.032  1.00  0.94           C  
ATOM    604  C   LEU A  40      11.544  -7.915  27.037  1.00  0.94           C  
ATOM    605  O   LEU A  40      12.717  -8.281  26.941  1.00  0.94           O  
ATOM    606  CB  LEU A  40      11.181  -5.868  28.464  1.00  0.94           C  
ATOM    607  CG  LEU A  40      12.573  -5.795  29.158  1.00  0.94           C  
ATOM    608  CD1 LEU A  40      13.482  -4.899  28.372  1.00  0.94           C  
ATOM    609  CD2 LEU A  40      12.417  -5.259  30.576  1.00  0.94           C  
ATOM    610  H   LEU A  40       9.110  -5.871  26.993  1.00  0.94           H  
ATOM    611  HA  LEU A  40      11.901  -5.892  26.439  1.00  0.94           H  
ATOM    612 1HB  LEU A  40      10.760  -4.861  28.439  1.00  0.94           H  
ATOM    613 2HB  LEU A  40      10.530  -6.492  29.081  1.00  0.94           H  
ATOM    614  HG  LEU A  40      13.013  -6.782  29.184  1.00  0.94           H  
ATOM    615 1HD1 LEU A  40      14.448  -4.844  28.851  1.00  0.94           H  
ATOM    616 2HD1 LEU A  40      13.596  -5.291  27.364  1.00  0.94           H  
ATOM    617 3HD1 LEU A  40      13.041  -3.913  28.344  1.00  0.94           H  
ATOM    618 1HD2 LEU A  40      13.395  -5.209  31.066  1.00  0.94           H  
ATOM    619 2HD2 LEU A  40      11.980  -4.261  30.543  1.00  0.94           H  
ATOM    620 3HD2 LEU A  40      11.765  -5.924  31.144  1.00  0.94           H  
ATOM    621  N   GLU A  41      10.531  -8.785  27.140  1.00  0.95           N  
ATOM    622  CA  GLU A  41      10.700 -10.231  27.208  1.00  0.95           C  
ATOM    623  C   GLU A  41      11.294 -10.786  25.908  1.00  0.95           C  
ATOM    624  O   GLU A  41      11.834 -11.893  25.885  1.00  0.95           O  
ATOM    625  CB  GLU A  41       9.357 -10.915  27.483  1.00  0.95           C  
ATOM    626  CG  GLU A  41       8.706 -10.572  28.837  1.00  0.95           C  
ATOM    627  CD  GLU A  41       9.471 -11.019  30.064  1.00  0.95           C  
ATOM    628  OE1 GLU A  41       9.871 -12.163  30.150  1.00  0.95           O  
ATOM    629  OE2 GLU A  41       9.653 -10.205  30.944  1.00  0.95           O  
ATOM    630  H   GLU A  41       9.572  -8.436  27.144  1.00  0.95           H  
ATOM    631  HA  GLU A  41      11.387 -10.460  28.023  1.00  0.95           H  
ATOM    632 1HB  GLU A  41       8.653 -10.655  26.693  1.00  0.95           H  
ATOM    633 2HB  GLU A  41       9.492 -11.995  27.447  1.00  0.95           H  
ATOM    634 1HG  GLU A  41       8.582  -9.486  28.882  1.00  0.95           H  
ATOM    635 2HG  GLU A  41       7.711 -11.014  28.860  1.00  0.95           H  
ATOM    636  N   TYR A  42      11.169 -10.027  24.811  1.00  0.97           N  
ATOM    637  CA  TYR A  42      11.641 -10.451  23.504  1.00  0.97           C  
ATOM    638  C   TYR A  42      13.118 -10.147  23.330  1.00  0.97           C  
ATOM    639  O   TYR A  42      13.723 -10.530  22.324  1.00  0.97           O  
ATOM    640  CB  TYR A  42      10.885  -9.722  22.410  1.00  0.97           C  
ATOM    641  CG  TYR A  42       9.423 -10.015  22.359  1.00  0.97           C  
ATOM    642  CD1 TYR A  42       8.565  -9.035  21.927  1.00  0.97           C  
ATOM    643  CD2 TYR A  42       8.934 -11.250  22.743  1.00  0.97           C  
ATOM    644  CE1 TYR A  42       7.213  -9.270  21.879  1.00  0.97           C  
ATOM    645  CE2 TYR A  42       7.579 -11.490  22.695  1.00  0.97           C  
ATOM    646  CZ  TYR A  42       6.720 -10.500  22.267  1.00  0.97           C  
ATOM    647  OH  TYR A  42       5.365 -10.734  22.232  1.00  0.97           O  
ATOM    648  H   TYR A  42      10.745  -9.104  24.876  1.00  0.97           H  
ATOM    649  HA  TYR A  42      11.498 -11.527  23.406  1.00  0.97           H  
ATOM    650 1HB  TYR A  42      11.010  -8.651  22.537  1.00  0.97           H  
ATOM    651 2HB  TYR A  42      11.314  -9.971  21.459  1.00  0.97           H  
ATOM    652  HD1 TYR A  42       8.962  -8.068  21.632  1.00  0.97           H  
ATOM    653  HD2 TYR A  42       9.617 -12.028  23.085  1.00  0.97           H  
ATOM    654  HE1 TYR A  42       6.538  -8.485  21.541  1.00  0.97           H  
ATOM    655  HE2 TYR A  42       7.184 -12.461  22.998  1.00  0.97           H  
ATOM    656  HH  TYR A  42       5.189 -11.636  22.520  1.00  0.97           H  
ATOM    657  N   PHE A  43      13.706  -9.466  24.311  1.00  1.00           N  
ATOM    658  CA  PHE A  43      15.105  -9.106  24.266  1.00  1.00           C  
ATOM    659  C   PHE A  43      15.737  -9.525  25.605  1.00  1.00           C  
ATOM    660  O   PHE A  43      16.141  -8.651  26.371  1.00  1.00           O  
ATOM    661  CB  PHE A  43      15.221  -7.590  24.111  1.00  1.00           C  
ATOM    662  CG  PHE A  43      14.481  -7.012  22.950  1.00  1.00           C  
ATOM    663  CD1 PHE A  43      13.208  -6.510  23.150  1.00  1.00           C  
ATOM    664  CD2 PHE A  43      15.028  -6.946  21.683  1.00  1.00           C  
ATOM    665  CE1 PHE A  43      12.485  -5.958  22.116  1.00  1.00           C  
ATOM    666  CE2 PHE A  43      14.308  -6.391  20.640  1.00  1.00           C  
ATOM    667  CZ  PHE A  43      13.033  -5.897  20.859  1.00  1.00           C  
ATOM    668  H   PHE A  43      13.168  -9.177  25.130  1.00  1.00           H  
ATOM    669  HA  PHE A  43      15.598  -9.614  23.437  1.00  1.00           H  
ATOM    670 1HB  PHE A  43      14.867  -7.099  25.024  1.00  1.00           H  
ATOM    671 2HB  PHE A  43      16.261  -7.339  23.974  1.00  1.00           H  
ATOM    672  HD1 PHE A  43      12.777  -6.559  24.149  1.00  1.00           H  
ATOM    673  HD2 PHE A  43      16.035  -7.331  21.503  1.00  1.00           H  
ATOM    674  HE1 PHE A  43      11.482  -5.574  22.300  1.00  1.00           H  
ATOM    675  HE2 PHE A  43      14.753  -6.341  19.641  1.00  1.00           H  
ATOM    676  HZ  PHE A  43      12.469  -5.461  20.039  1.00  1.00           H  
ATOM    677  N   PRO A  44      15.889 -10.839  25.891  1.00  1.02           N  
ATOM    678  CA  PRO A  44      16.195 -11.426  27.198  1.00  1.02           C  
ATOM    679  C   PRO A  44      17.344 -10.782  27.958  1.00  1.02           C  
ATOM    680  O   PRO A  44      17.308 -10.695  29.185  1.00  1.02           O  
ATOM    681  CB  PRO A  44      16.569 -12.865  26.827  1.00  1.02           C  
ATOM    682  CG  PRO A  44      15.782 -13.143  25.582  1.00  1.02           C  
ATOM    683  CD  PRO A  44      15.833 -11.853  24.807  1.00  1.02           C  
ATOM    684  HA  PRO A  44      15.278 -11.413  27.808  1.00  1.02           H  
ATOM    685 1HB  PRO A  44      17.655 -12.946  26.672  1.00  1.02           H  
ATOM    686 2HB  PRO A  44      16.311 -13.542  27.653  1.00  1.02           H  
ATOM    687 1HG  PRO A  44      16.214 -13.990  25.031  1.00  1.02           H  
ATOM    688 2HG  PRO A  44      14.748 -13.426  25.844  1.00  1.02           H  
ATOM    689 1HD  PRO A  44      16.729 -11.802  24.176  1.00  1.02           H  
ATOM    690 2HD  PRO A  44      14.934 -11.807  24.235  1.00  1.02           H  
ATOM    691  N   GLY A  45      18.341 -10.274  27.244  1.00  1.02           N  
ATOM    692  CA  GLY A  45      19.499  -9.656  27.881  1.00  1.02           C  
ATOM    693  C   GLY A  45      19.150  -8.405  28.686  1.00  1.02           C  
ATOM    694  O   GLY A  45      19.935  -7.964  29.529  1.00  1.02           O  
ATOM    695  H   GLY A  45      18.316 -10.331  26.238  1.00  1.02           H  
ATOM    696 1HA  GLY A  45      19.981 -10.384  28.532  1.00  1.02           H  
ATOM    697 2HA  GLY A  45      20.224  -9.392  27.113  1.00  1.02           H  
ATOM    698  N   PHE A  46      17.978  -7.830  28.426  1.00  1.02           N  
ATOM    699  CA  PHE A  46      17.559  -6.623  29.101  1.00  1.02           C  
ATOM    700  C   PHE A  46      16.393  -6.878  30.038  1.00  1.02           C  
ATOM    701  O   PHE A  46      15.835  -5.944  30.614  1.00  1.02           O  
ATOM    702  CB  PHE A  46      17.198  -5.626  28.034  1.00  1.02           C  
ATOM    703  CG  PHE A  46      18.330  -5.525  27.130  1.00  1.02           C  
ATOM    704  CD1 PHE A  46      18.239  -6.114  25.909  1.00  1.02           C  
ATOM    705  CD2 PHE A  46      19.501  -4.935  27.495  1.00  1.02           C  
ATOM    706  CE1 PHE A  46      19.278  -6.102  25.029  1.00  1.02           C  
ATOM    707  CE2 PHE A  46      20.553  -4.911  26.641  1.00  1.02           C  
ATOM    708  CZ  PHE A  46      20.441  -5.499  25.387  1.00  1.02           C  
ATOM    709  H   PHE A  46      17.360  -8.238  27.722  1.00  1.02           H  
ATOM    710  HA  PHE A  46      18.397  -6.239  29.682  1.00  1.02           H  
ATOM    711 1HB  PHE A  46      16.329  -5.978  27.472  1.00  1.02           H  
ATOM    712 2HB  PHE A  46      16.975  -4.664  28.451  1.00  1.02           H  
ATOM    713  HD1 PHE A  46      17.318  -6.591  25.661  1.00  1.02           H  
ATOM    714  HD2 PHE A  46      19.592  -4.497  28.468  1.00  1.02           H  
ATOM    715  HE1 PHE A  46      19.179  -6.575  24.050  1.00  1.02           H  
ATOM    716  HE2 PHE A  46      21.472  -4.435  26.955  1.00  1.02           H  
ATOM    717  HZ  PHE A  46      21.273  -5.493  24.690  1.00  1.02           H  
ATOM    718  N   LYS A  47      16.065  -8.153  30.247  1.00  1.00           N  
ATOM    719  CA  LYS A  47      14.951  -8.561  31.096  1.00  1.00           C  
ATOM    720  C   LYS A  47      15.082  -8.019  32.512  1.00  1.00           C  
ATOM    721  O   LYS A  47      14.090  -7.726  33.175  1.00  1.00           O  
ATOM    722  CB  LYS A  47      14.831 -10.084  31.094  1.00  1.00           C  
ATOM    723  CG  LYS A  47      13.678 -10.652  31.914  1.00  1.00           C  
ATOM    724  CD  LYS A  47      13.553 -12.169  31.708  1.00  1.00           C  
ATOM    725  CE  LYS A  47      12.598 -12.813  32.722  1.00  1.00           C  
ATOM    726  NZ  LYS A  47      11.212 -12.285  32.611  1.00  1.00           N  
ATOM    727  H   LYS A  47      16.591  -8.893  29.780  1.00  1.00           H  
ATOM    728  HA  LYS A  47      14.033  -8.157  30.673  1.00  1.00           H  
ATOM    729 1HB  LYS A  47      14.701 -10.429  30.068  1.00  1.00           H  
ATOM    730 2HB  LYS A  47      15.759 -10.521  31.464  1.00  1.00           H  
ATOM    731 1HG  LYS A  47      13.846 -10.443  32.970  1.00  1.00           H  
ATOM    732 2HG  LYS A  47      12.741 -10.176  31.607  1.00  1.00           H  
ATOM    733 1HD  LYS A  47      13.166 -12.358  30.702  1.00  1.00           H  
ATOM    734 2HD  LYS A  47      14.535 -12.632  31.795  1.00  1.00           H  
ATOM    735 1HE  LYS A  47      12.577 -13.887  32.548  1.00  1.00           H  
ATOM    736 2HE  LYS A  47      12.966 -12.624  33.729  1.00  1.00           H  
ATOM    737 1HZ  LYS A  47      10.617 -12.731  33.284  1.00  1.00           H  
ATOM    738 2HZ  LYS A  47      11.213 -11.286  32.780  1.00  1.00           H  
ATOM    739 3HZ  LYS A  47      10.826 -12.450  31.672  1.00  1.00           H  
ATOM    740  N   GLY A  48      16.318  -7.928  32.993  1.00  0.98           N  
ATOM    741  CA  GLY A  48      16.588  -7.458  34.339  1.00  0.98           C  
ATOM    742  C   GLY A  48      16.653  -5.930  34.465  1.00  0.98           C  
ATOM    743  O   GLY A  48      16.916  -5.421  35.556  1.00  0.98           O  
ATOM    744  H   GLY A  48      17.090  -8.186  32.396  1.00  0.98           H  
ATOM    745 1HA  GLY A  48      15.816  -7.838  35.007  1.00  0.98           H  
ATOM    746 2HA  GLY A  48      17.530  -7.885  34.679  1.00  0.98           H  
ATOM    747  N   LEU A  49      16.450  -5.181  33.374  1.00  0.96           N  
ATOM    748  CA  LEU A  49      16.540  -3.735  33.518  1.00  0.96           C  
ATOM    749  C   LEU A  49      15.225  -3.160  33.997  1.00  0.96           C  
ATOM    750  O   LEU A  49      14.156  -3.492  33.483  1.00  0.96           O  
ATOM    751  CB  LEU A  49      16.895  -3.042  32.200  1.00  0.96           C  
ATOM    752  CG  LEU A  49      18.228  -3.402  31.580  1.00  0.96           C  
ATOM    753  CD1 LEU A  49      18.381  -2.642  30.297  1.00  0.96           C  
ATOM    754  CD2 LEU A  49      19.343  -3.072  32.528  1.00  0.96           C  
ATOM    755  H   LEU A  49      16.222  -5.593  32.470  1.00  0.96           H  
ATOM    756  HA  LEU A  49      17.308  -3.500  34.254  1.00  0.96           H  
ATOM    757 1HB  LEU A  49      16.124  -3.297  31.473  1.00  0.96           H  
ATOM    758 2HB  LEU A  49      16.881  -1.960  32.365  1.00  0.96           H  
ATOM    759  HG  LEU A  49      18.246  -4.465  31.355  1.00  0.96           H  
ATOM    760 1HD1 LEU A  49      19.321  -2.891  29.842  1.00  0.96           H  
ATOM    761 2HD1 LEU A  49      17.576  -2.883  29.630  1.00  0.96           H  
ATOM    762 3HD1 LEU A  49      18.366  -1.582  30.515  1.00  0.96           H  
ATOM    763 1HD2 LEU A  49      20.298  -3.334  32.069  1.00  0.96           H  
ATOM    764 2HD2 LEU A  49      19.332  -2.012  32.743  1.00  0.96           H  
ATOM    765 3HD2 LEU A  49      19.216  -3.633  33.453  1.00  0.96           H  
ATOM    766  N   LYS A  50      15.320  -2.257  34.957  1.00  0.93           N  
ATOM    767  CA  LYS A  50      14.163  -1.570  35.493  1.00  0.93           C  
ATOM    768  C   LYS A  50      14.488  -0.094  35.556  1.00  0.93           C  
ATOM    769  O   LYS A  50      15.607   0.249  35.919  1.00  0.93           O  
ATOM    770  CB  LYS A  50      13.812  -2.117  36.878  1.00  0.93           C  
ATOM    771  CG  LYS A  50      13.420  -3.604  36.873  1.00  0.93           C  
ATOM    772  CD  LYS A  50      13.008  -4.101  38.245  1.00  0.93           C  
ATOM    773  CE  LYS A  50      12.654  -5.582  38.192  1.00  0.93           C  
ATOM    774  NZ  LYS A  50      12.245  -6.109  39.523  1.00  0.93           N  
ATOM    775  H   LYS A  50      16.233  -2.043  35.334  1.00  0.93           H  
ATOM    776  HA  LYS A  50      13.316  -1.707  34.821  1.00  0.93           H  
ATOM    777 1HB  LYS A  50      14.666  -1.995  37.544  1.00  0.93           H  
ATOM    778 2HB  LYS A  50      12.984  -1.546  37.296  1.00  0.93           H  
ATOM    779 1HG  LYS A  50      12.601  -3.762  36.169  1.00  0.93           H  
ATOM    780 2HG  LYS A  50      14.272  -4.202  36.541  1.00  0.93           H  
ATOM    781 1HD  LYS A  50      13.828  -3.955  38.950  1.00  0.93           H  
ATOM    782 2HD  LYS A  50      12.142  -3.540  38.595  1.00  0.93           H  
ATOM    783 1HE  LYS A  50      11.836  -5.725  37.487  1.00  0.93           H  
ATOM    784 2HE  LYS A  50      13.522  -6.142  37.840  1.00  0.93           H  
ATOM    785 1HZ  LYS A  50      12.020  -7.091  39.441  1.00  0.93           H  
ATOM    786 2HZ  LYS A  50      13.003  -5.992  40.181  1.00  0.93           H  
ATOM    787 3HZ  LYS A  50      11.433  -5.605  39.851  1.00  0.93           H  
ATOM    788  N   THR A  51      13.482   0.737  35.275  1.00  0.90           N  
ATOM    789  CA  THR A  51      13.493   2.212  35.206  1.00  0.90           C  
ATOM    790  C   THR A  51      13.970   2.654  33.842  1.00  0.90           C  
ATOM    791  O   THR A  51      14.858   2.040  33.246  1.00  0.90           O  
ATOM    792  CB  THR A  51      14.407   2.968  36.216  1.00  0.90           C  
ATOM    793  OG1 THR A  51      15.812   2.720  35.937  1.00  0.90           O  
ATOM    794  CG2 THR A  51      14.086   2.569  37.660  1.00  0.90           C  
ATOM    795  H   THR A  51      12.607   0.294  35.033  1.00  0.90           H  
ATOM    796  HA  THR A  51      12.473   2.573  35.340  1.00  0.90           H  
ATOM    797  HB  THR A  51      14.226   4.037  36.108  1.00  0.90           H  
ATOM    798  HG1 THR A  51      16.017   1.805  36.149  1.00  0.90           H  
ATOM    799 1HG2 THR A  51      14.720   3.136  38.340  1.00  0.90           H  
ATOM    800 2HG2 THR A  51      13.041   2.790  37.871  1.00  0.90           H  
ATOM    801 3HG2 THR A  51      14.264   1.512  37.814  1.00  0.90           H  
ATOM    802  N   THR A  52      13.419   3.766  33.382  1.00  0.86           N  
ATOM    803  CA  THR A  52      13.794   4.330  32.101  1.00  0.86           C  
ATOM    804  C   THR A  52      15.281   4.633  32.039  1.00  0.86           C  
ATOM    805  O   THR A  52      15.915   4.434  31.002  1.00  0.86           O  
ATOM    806  CB  THR A  52      12.993   5.598  31.812  1.00  0.86           C  
ATOM    807  OG1 THR A  52      11.587   5.272  31.728  1.00  0.86           O  
ATOM    808  CG2 THR A  52      13.473   6.192  30.543  1.00  0.86           C  
ATOM    809  H   THR A  52      12.705   4.223  33.931  1.00  0.86           H  
ATOM    810  HA  THR A  52      13.567   3.599  31.323  1.00  0.86           H  
ATOM    811  HB  THR A  52      13.137   6.318  32.619  1.00  0.86           H  
ATOM    812  HG1 THR A  52      11.286   4.942  32.580  1.00  0.86           H  
ATOM    813 1HG2 THR A  52      12.910   7.096  30.321  1.00  0.86           H  
ATOM    814 2HG2 THR A  52      14.530   6.432  30.644  1.00  0.86           H  
ATOM    815 3HG2 THR A  52      13.347   5.481  29.761  1.00  0.86           H  
ATOM    816  N   ASP A  53      15.836   5.148  33.132  1.00  0.82           N  
ATOM    817  CA  ASP A  53      17.245   5.499  33.144  1.00  0.82           C  
ATOM    818  C   ASP A  53      18.134   4.282  32.864  1.00  0.82           C  
ATOM    819  O   ASP A  53      19.070   4.377  32.061  1.00  0.82           O  
ATOM    820  CB  ASP A  53      17.612   6.091  34.503  1.00  0.82           C  
ATOM    821  CG  ASP A  53      17.024   7.486  34.733  1.00  0.82           C  
ATOM    822  OD1 ASP A  53      16.573   8.096  33.788  1.00  0.82           O  
ATOM    823  OD2 ASP A  53      17.029   7.925  35.857  1.00  0.82           O  
ATOM    824  H   ASP A  53      15.274   5.284  33.958  1.00  0.82           H  
ATOM    825  HA  ASP A  53      17.423   6.243  32.369  1.00  0.82           H  
ATOM    826 1HB  ASP A  53      17.256   5.424  35.293  1.00  0.82           H  
ATOM    827 2HB  ASP A  53      18.697   6.145  34.593  1.00  0.82           H  
ATOM    828  N   GLU A  54      17.802   3.117  33.445  1.00  0.79           N  
ATOM    829  CA  GLU A  54      18.616   1.927  33.170  1.00  0.79           C  
ATOM    830  C   GLU A  54      18.467   1.481  31.718  1.00  0.79           C  
ATOM    831  O   GLU A  54      19.426   1.004  31.102  1.00  0.79           O  
ATOM    832  CB  GLU A  54      18.287   0.790  34.123  1.00  0.79           C  
ATOM    833  CG  GLU A  54      18.731   1.029  35.578  1.00  0.79           C  
ATOM    834  CD  GLU A  54      20.227   1.123  35.754  1.00  0.79           C  
ATOM    835  OE1 GLU A  54      20.915   0.234  35.311  1.00  0.79           O  
ATOM    836  OE2 GLU A  54      20.682   2.086  36.331  1.00  0.79           O  
ATOM    837  H   GLU A  54      17.014   3.053  34.104  1.00  0.79           H  
ATOM    838  HA  GLU A  54      19.660   2.191  33.327  1.00  0.79           H  
ATOM    839 1HB  GLU A  54      17.216   0.619  34.104  1.00  0.79           H  
ATOM    840 2HB  GLU A  54      18.761  -0.112  33.782  1.00  0.79           H  
ATOM    841 1HG  GLU A  54      18.286   1.957  35.925  1.00  0.79           H  
ATOM    842 2HG  GLU A  54      18.343   0.222  36.198  1.00  0.79           H  
ATOM    843  N   ILE A  55      17.283   1.682  31.140  1.00  0.77           N  
ATOM    844  CA  ILE A  55      17.091   1.307  29.747  1.00  0.77           C  
ATOM    845  C   ILE A  55      17.968   2.217  28.862  1.00  0.77           C  
ATOM    846  O   ILE A  55      18.743   1.743  28.024  1.00  0.77           O  
ATOM    847  CB  ILE A  55      15.592   1.460  29.358  1.00  0.77           C  
ATOM    848  CG1 ILE A  55      14.708   0.502  30.177  1.00  0.77           C  
ATOM    849  CG2 ILE A  55      15.358   1.218  27.894  1.00  0.77           C  
ATOM    850  CD1 ILE A  55      15.026  -0.952  29.966  1.00  0.77           C  
ATOM    851  H   ILE A  55      16.509   2.059  31.696  1.00  0.77           H  
ATOM    852  HA  ILE A  55      17.397   0.277  29.609  1.00  0.77           H  
ATOM    853  HB  ILE A  55      15.284   2.474  29.589  1.00  0.77           H  
ATOM    854 1HG1 ILE A  55      14.839   0.720  31.226  1.00  0.77           H  
ATOM    855 2HG1 ILE A  55      13.664   0.672  29.914  1.00  0.77           H  
ATOM    856 1HG2 ILE A  55      14.308   1.365  27.667  1.00  0.77           H  
ATOM    857 2HG2 ILE A  55      15.962   1.904  27.298  1.00  0.77           H  
ATOM    858 3HG2 ILE A  55      15.617   0.228  27.681  1.00  0.77           H  
ATOM    859 1HD1 ILE A  55      14.371  -1.571  30.586  1.00  0.77           H  
ATOM    860 2HD1 ILE A  55      14.898  -1.224  28.928  1.00  0.77           H  
ATOM    861 3HD1 ILE A  55      16.042  -1.110  30.247  1.00  0.77           H  
ATOM    862  N   LYS A  56      17.933   3.527  29.132  1.00  0.77           N  
ATOM    863  CA  LYS A  56      18.713   4.501  28.363  1.00  0.77           C  
ATOM    864  C   LYS A  56      20.228   4.339  28.454  1.00  0.77           C  
ATOM    865  O   LYS A  56      20.945   4.583  27.470  1.00  0.77           O  
ATOM    866  CB  LYS A  56      18.367   5.931  28.776  1.00  0.77           C  
ATOM    867  CG  LYS A  56      17.015   6.428  28.327  1.00  0.77           C  
ATOM    868  CD  LYS A  56      16.780   7.853  28.782  1.00  0.77           C  
ATOM    869  CE  LYS A  56      15.472   8.416  28.246  1.00  0.77           C  
ATOM    870  NZ  LYS A  56      15.231   9.804  28.749  1.00  0.77           N  
ATOM    871  H   LYS A  56      17.309   3.859  29.867  1.00  0.77           H  
ATOM    872  HA  LYS A  56      18.438   4.377  27.322  1.00  0.77           H  
ATOM    873 1HB  LYS A  56      18.387   5.996  29.868  1.00  0.77           H  
ATOM    874 2HB  LYS A  56      19.127   6.614  28.397  1.00  0.77           H  
ATOM    875 1HG  LYS A  56      16.956   6.387  27.246  1.00  0.77           H  
ATOM    876 2HG  LYS A  56      16.248   5.784  28.754  1.00  0.77           H  
ATOM    877 1HD  LYS A  56      16.752   7.875  29.875  1.00  0.77           H  
ATOM    878 2HD  LYS A  56      17.600   8.482  28.444  1.00  0.77           H  
ATOM    879 1HE  LYS A  56      15.514   8.436  27.160  1.00  0.77           H  
ATOM    880 2HE  LYS A  56      14.652   7.782  28.549  1.00  0.77           H  
ATOM    881 1HZ  LYS A  56      14.362  10.156  28.375  1.00  0.77           H  
ATOM    882 2HZ  LYS A  56      15.184   9.793  29.763  1.00  0.77           H  
ATOM    883 3HZ  LYS A  56      15.990  10.405  28.456  1.00  0.77           H  
ATOM    884  N   ASN A  57      20.717   3.926  29.623  1.00  0.78           N  
ATOM    885  CA  ASN A  57      22.150   3.786  29.836  1.00  0.78           C  
ATOM    886  C   ASN A  57      22.701   2.395  29.565  1.00  0.78           C  
ATOM    887  O   ASN A  57      23.888   2.150  29.802  1.00  0.78           O  
ATOM    888  CB  ASN A  57      22.519   4.199  31.245  1.00  0.78           C  
ATOM    889  CG  ASN A  57      22.423   5.688  31.474  1.00  0.78           C  
ATOM    890  OD1 ASN A  57      22.767   6.494  30.597  1.00  0.78           O  
ATOM    891  ND2 ASN A  57      21.971   6.070  32.639  1.00  0.78           N  
ATOM    892  H   ASN A  57      20.079   3.759  30.404  1.00  0.78           H  
ATOM    893  HA  ASN A  57      22.655   4.457  29.147  1.00  0.78           H  
ATOM    894 1HB  ASN A  57      21.851   3.693  31.951  1.00  0.78           H  
ATOM    895 2HB  ASN A  57      23.534   3.873  31.465  1.00  0.78           H  
ATOM    896 1HD2 ASN A  57      21.891   7.044  32.849  1.00  0.78           H  
ATOM    897 2HD2 ASN A  57      21.705   5.386  33.319  1.00  0.78           H  
ATOM    898  N   SER A  58      21.890   1.480  29.051  1.00  0.80           N  
ATOM    899  CA  SER A  58      22.436   0.169  28.770  1.00  0.80           C  
ATOM    900  C   SER A  58      23.023   0.155  27.371  1.00  0.80           C  
ATOM    901  O   SER A  58      22.311   0.338  26.378  1.00  0.80           O  
ATOM    902  CB  SER A  58      21.383  -0.897  28.954  1.00  0.80           C  
ATOM    903  OG  SER A  58      21.034  -1.011  30.301  1.00  0.80           O  
ATOM    904  H   SER A  58      20.905   1.682  28.846  1.00  0.80           H  
ATOM    905  HA  SER A  58      23.238  -0.034  29.480  1.00  0.80           H  
ATOM    906 1HB  SER A  58      20.496  -0.638  28.371  1.00  0.80           H  
ATOM    907 2HB  SER A  58      21.754  -1.850  28.586  1.00  0.80           H  
ATOM    908  HG  SER A  58      20.498  -0.214  30.528  1.00  0.80           H  
ATOM    909  N   SER A  59      24.326  -0.116  27.272  1.00  0.82           N  
ATOM    910  CA  SER A  59      24.992  -0.081  25.970  1.00  0.82           C  
ATOM    911  C   SER A  59      24.396  -1.094  25.001  1.00  0.82           C  
ATOM    912  O   SER A  59      24.366  -0.874  23.789  1.00  0.82           O  
ATOM    913  CB  SER A  59      26.470  -0.359  26.151  1.00  0.82           C  
ATOM    914  OG  SER A  59      26.680  -1.668  26.605  1.00  0.82           O  
ATOM    915  H   SER A  59      24.864  -0.282  28.113  1.00  0.82           H  
ATOM    916  HA  SER A  59      24.871   0.914  25.549  1.00  0.82           H  
ATOM    917 1HB  SER A  59      26.988  -0.211  25.204  1.00  0.82           H  
ATOM    918 2HB  SER A  59      26.886   0.349  26.867  1.00  0.82           H  
ATOM    919  HG  SER A  59      26.390  -2.244  25.891  1.00  0.82           H  
ATOM    920  N   GLY A  60      23.855  -2.176  25.550  1.00  0.83           N  
ATOM    921  CA  GLY A  60      23.212  -3.193  24.741  1.00  0.83           C  
ATOM    922  C   GLY A  60      21.976  -2.644  24.023  1.00  0.83           C  
ATOM    923  O   GLY A  60      21.651  -3.094  22.923  1.00  0.83           O  
ATOM    924  H   GLY A  60      23.910  -2.288  26.552  1.00  0.83           H  
ATOM    925 1HA  GLY A  60      23.922  -3.562  24.003  1.00  0.83           H  
ATOM    926 2HA  GLY A  60      22.955  -4.038  25.364  1.00  0.83           H  
ATOM    927  N   LEU A  61      21.268  -1.695  24.651  1.00  0.83           N  
ATOM    928  CA  LEU A  61      20.075  -1.130  24.045  1.00  0.83           C  
ATOM    929  C   LEU A  61      20.449  -0.009  23.120  1.00  0.83           C  
ATOM    930  O   LEU A  61      19.754   0.253  22.145  1.00  0.83           O  
ATOM    931  CB  LEU A  61      19.043  -0.710  25.087  1.00  0.83           C  
ATOM    932  CG  LEU A  61      18.460  -1.896  25.815  1.00  0.83           C  
ATOM    933  CD1 LEU A  61      17.540  -1.456  26.828  1.00  0.83           C  
ATOM    934  CD2 LEU A  61      17.738  -2.776  24.802  1.00  0.83           C  
ATOM    935  H   LEU A  61      21.589  -1.309  25.533  1.00  0.83           H  
ATOM    936  HA  LEU A  61      19.604  -1.905  23.447  1.00  0.83           H  
ATOM    937 1HB  LEU A  61      19.523  -0.050  25.822  1.00  0.83           H  
ATOM    938 2HB  LEU A  61      18.234  -0.168  24.598  1.00  0.83           H  
ATOM    939  HG  LEU A  61      19.247  -2.442  26.295  1.00  0.83           H  
ATOM    940 1HD1 LEU A  61      17.116  -2.313  27.344  1.00  0.83           H  
ATOM    941 2HD1 LEU A  61      18.057  -0.816  27.540  1.00  0.83           H  
ATOM    942 3HD1 LEU A  61      16.768  -0.909  26.319  1.00  0.83           H  
ATOM    943 1HD2 LEU A  61      17.302  -3.622  25.296  1.00  0.83           H  
ATOM    944 2HD2 LEU A  61      16.959  -2.222  24.333  1.00  0.83           H  
ATOM    945 3HD2 LEU A  61      18.444  -3.120  24.043  1.00  0.83           H  
ATOM    946  N   ARG A  62      21.566   0.649  23.397  1.00  0.82           N  
ATOM    947  CA  ARG A  62      22.000   1.679  22.475  1.00  0.82           C  
ATOM    948  C   ARG A  62      22.329   0.980  21.148  1.00  0.82           C  
ATOM    949  O   ARG A  62      21.938   1.438  20.063  1.00  0.82           O  
ATOM    950  CB  ARG A  62      23.207   2.423  23.043  1.00  0.82           C  
ATOM    951  CG  ARG A  62      22.869   3.313  24.267  1.00  0.82           C  
ATOM    952  CD  ARG A  62      24.035   4.006  24.858  1.00  0.82           C  
ATOM    953  NE  ARG A  62      23.633   4.888  25.972  1.00  0.82           N  
ATOM    954  CZ  ARG A  62      24.466   5.728  26.627  1.00  0.82           C  
ATOM    955  NH1 ARG A  62      25.742   5.802  26.294  1.00  0.82           N  
ATOM    956  NH2 ARG A  62      23.992   6.485  27.598  1.00  0.82           N  
ATOM    957  H   ARG A  62      22.084   0.441  24.250  1.00  0.82           H  
ATOM    958  HA  ARG A  62      21.193   2.382  22.307  1.00  0.82           H  
ATOM    959 1HB  ARG A  62      23.969   1.710  23.340  1.00  0.82           H  
ATOM    960 2HB  ARG A  62      23.634   3.063  22.273  1.00  0.82           H  
ATOM    961 1HG  ARG A  62      22.209   4.074  23.956  1.00  0.82           H  
ATOM    962 2HG  ARG A  62      22.390   2.710  25.046  1.00  0.82           H  
ATOM    963 1HD  ARG A  62      24.739   3.276  25.243  1.00  0.82           H  
ATOM    964 2HD  ARG A  62      24.520   4.616  24.098  1.00  0.82           H  
ATOM    965  HE  ARG A  62      22.651   4.844  26.309  1.00  0.82           H  
ATOM    966 1HH1 ARG A  62      26.105   5.227  25.547  1.00  0.82           H  
ATOM    967 2HH1 ARG A  62      26.356   6.436  26.786  1.00  0.82           H  
ATOM    968 1HH2 ARG A  62      23.000   6.450  27.817  1.00  0.82           H  
ATOM    969 2HH2 ARG A  62      24.598   7.117  28.097  1.00  0.82           H  
ATOM    970  N   ALA A  63      22.980  -0.189  21.246  1.00  0.80           N  
ATOM    971  CA  ALA A  63      23.301  -0.997  20.078  1.00  0.80           C  
ATOM    972  C   ALA A  63      22.041  -1.531  19.390  1.00  0.80           C  
ATOM    973  O   ALA A  63      21.911  -1.420  18.169  1.00  0.80           O  
ATOM    974  CB  ALA A  63      24.192  -2.152  20.484  1.00  0.80           C  
ATOM    975  H   ALA A  63      23.292  -0.509  22.164  1.00  0.80           H  
ATOM    976  HA  ALA A  63      23.832  -0.365  19.366  1.00  0.80           H  
ATOM    977 1HB  ALA A  63      24.453  -2.737  19.605  1.00  0.80           H  
ATOM    978 2HB  ALA A  63      25.096  -1.764  20.952  1.00  0.80           H  
ATOM    979 3HB  ALA A  63      23.661  -2.783  21.196  1.00  0.80           H  
ATOM    980  N   GLU A  64      21.077  -2.047  20.173  1.00  0.79           N  
ATOM    981  CA  GLU A  64      19.845  -2.582  19.589  1.00  0.79           C  
ATOM    982  C   GLU A  64      19.076  -1.467  18.895  1.00  0.79           C  
ATOM    983  O   GLU A  64      18.544  -1.651  17.803  1.00  0.79           O  
ATOM    984  CB  GLU A  64      18.964  -3.230  20.669  1.00  0.79           C  
ATOM    985  CG  GLU A  64      17.666  -3.902  20.172  1.00  0.79           C  
ATOM    986  CD  GLU A  64      17.867  -5.154  19.340  1.00  0.79           C  
ATOM    987  OE1 GLU A  64      18.893  -5.778  19.462  1.00  0.79           O  
ATOM    988  OE2 GLU A  64      16.993  -5.473  18.567  1.00  0.79           O  
ATOM    989  H   GLU A  64      21.221  -2.134  21.179  1.00  0.79           H  
ATOM    990  HA  GLU A  64      20.110  -3.335  18.847  1.00  0.79           H  
ATOM    991 1HB  GLU A  64      19.545  -3.975  21.213  1.00  0.79           H  
ATOM    992 2HB  GLU A  64      18.676  -2.469  21.386  1.00  0.79           H  
ATOM    993 1HG  GLU A  64      17.048  -4.149  21.036  1.00  0.79           H  
ATOM    994 2HG  GLU A  64      17.129  -3.175  19.581  1.00  0.79           H  
ATOM    995  N   GLY A  65      19.063  -0.290  19.513  1.00  0.78           N  
ATOM    996  CA  GLY A  65      18.371   0.872  18.989  1.00  0.78           C  
ATOM    997  C   GLY A  65      18.878   1.183  17.609  1.00  0.78           C  
ATOM    998  O   GLY A  65      18.098   1.275  16.651  1.00  0.78           O  
ATOM    999  H   GLY A  65      19.523  -0.196  20.411  1.00  0.78           H  
ATOM   1000 1HA  GLY A  65      17.298   0.696  18.965  1.00  0.78           H  
ATOM   1001 2HA  GLY A  65      18.557   1.713  19.656  1.00  0.78           H  
ATOM   1002  N   ARG A  66      20.193   1.339  17.495  1.00  0.78           N  
ATOM   1003  CA  ARG A  66      20.790   1.644  16.215  1.00  0.78           C  
ATOM   1004  C   ARG A  66      20.544   0.531  15.200  1.00  0.78           C  
ATOM   1005  O   ARG A  66      20.232   0.809  14.040  1.00  0.78           O  
ATOM   1006  CB  ARG A  66      22.277   1.885  16.375  1.00  0.78           C  
ATOM   1007  CG  ARG A  66      22.996   2.161  15.084  1.00  0.78           C  
ATOM   1008  CD  ARG A  66      22.486   3.384  14.434  1.00  0.78           C  
ATOM   1009  NE  ARG A  66      23.142   3.648  13.157  1.00  0.78           N  
ATOM   1010  CZ  ARG A  66      24.246   4.404  13.000  1.00  0.78           C  
ATOM   1011  NH1 ARG A  66      24.806   4.972  14.046  1.00  0.78           N  
ATOM   1012  NH2 ARG A  66      24.770   4.578  11.799  1.00  0.78           N  
ATOM   1013  H   ARG A  66      20.790   1.253  18.325  1.00  0.78           H  
ATOM   1014  HA  ARG A  66      20.338   2.562  15.840  1.00  0.78           H  
ATOM   1015 1HB  ARG A  66      22.440   2.728  17.046  1.00  0.78           H  
ATOM   1016 2HB  ARG A  66      22.734   1.004  16.838  1.00  0.78           H  
ATOM   1017 1HG  ARG A  66      24.060   2.283  15.274  1.00  0.78           H  
ATOM   1018 2HG  ARG A  66      22.842   1.322  14.405  1.00  0.78           H  
ATOM   1019 1HD  ARG A  66      21.417   3.272  14.249  1.00  0.78           H  
ATOM   1020 2HD  ARG A  66      22.653   4.236  15.092  1.00  0.78           H  
ATOM   1021  HE  ARG A  66      22.742   3.201  12.326  1.00  0.78           H  
ATOM   1022 1HH1 ARG A  66      24.410   4.833  14.963  1.00  0.78           H  
ATOM   1023 2HH1 ARG A  66      25.635   5.537  13.931  1.00  0.78           H  
ATOM   1024 1HH2 ARG A  66      24.345   4.147  10.988  1.00  0.78           H  
ATOM   1025 2HH2 ARG A  66      25.596   5.146  11.688  1.00  0.78           H  
ATOM   1026  N   ASN A  67      20.640  -0.731  15.623  1.00  0.79           N  
ATOM   1027  CA  ASN A  67      20.429  -1.833  14.692  1.00  0.79           C  
ATOM   1028  C   ASN A  67      19.002  -1.828  14.137  1.00  0.79           C  
ATOM   1029  O   ASN A  67      18.789  -2.057  12.939  1.00  0.79           O  
ATOM   1030  CB  ASN A  67      20.742  -3.146  15.373  1.00  0.79           C  
ATOM   1031  CG  ASN A  67      22.232  -3.330  15.595  1.00  0.79           C  
ATOM   1032  OD1 ASN A  67      23.066  -2.698  14.931  1.00  0.79           O  
ATOM   1033  ND2 ASN A  67      22.578  -4.185  16.524  1.00  0.79           N  
ATOM   1034  H   ASN A  67      20.899  -0.935  16.590  1.00  0.79           H  
ATOM   1035  HA  ASN A  67      21.109  -1.706  13.850  1.00  0.79           H  
ATOM   1036 1HB  ASN A  67      20.234  -3.179  16.339  1.00  0.79           H  
ATOM   1037 2HB  ASN A  67      20.362  -3.971  14.774  1.00  0.79           H  
ATOM   1038 1HD2 ASN A  67      23.545  -4.344  16.719  1.00  0.79           H  
ATOM   1039 2HD2 ASN A  67      21.875  -4.673  17.040  1.00  0.79           H  
ATOM   1040  N   ILE A  68      18.023  -1.502  14.984  1.00  0.80           N  
ATOM   1041  CA  ILE A  68      16.647  -1.435  14.519  1.00  0.80           C  
ATOM   1042  C   ILE A  68      16.502  -0.312  13.512  1.00  0.80           C  
ATOM   1043  O   ILE A  68      15.917  -0.514  12.444  1.00  0.80           O  
ATOM   1044  CB  ILE A  68      15.644  -1.278  15.682  1.00  0.80           C  
ATOM   1045  CG1 ILE A  68      15.636  -2.599  16.509  1.00  0.80           C  
ATOM   1046  CG2 ILE A  68      14.247  -0.916  15.137  1.00  0.80           C  
ATOM   1047  CD1 ILE A  68      14.912  -2.527  17.830  1.00  0.80           C  
ATOM   1048  H   ILE A  68      18.236  -1.335  15.968  1.00  0.80           H  
ATOM   1049  HA  ILE A  68      16.411  -2.368  14.016  1.00  0.80           H  
ATOM   1050  HB  ILE A  68      15.990  -0.484  16.350  1.00  0.80           H  
ATOM   1051 1HG1 ILE A  68      15.183  -3.386  15.912  1.00  0.80           H  
ATOM   1052 2HG1 ILE A  68      16.671  -2.878  16.715  1.00  0.80           H  
ATOM   1053 1HG2 ILE A  68      13.551  -0.802  15.956  1.00  0.80           H  
ATOM   1054 2HG2 ILE A  68      14.315   0.018  14.589  1.00  0.80           H  
ATOM   1055 3HG2 ILE A  68      13.896  -1.704  14.472  1.00  0.80           H  
ATOM   1056 1HD1 ILE A  68      14.981  -3.498  18.330  1.00  0.80           H  
ATOM   1057 2HD1 ILE A  68      15.372  -1.761  18.457  1.00  0.80           H  
ATOM   1058 3HD1 ILE A  68      13.873  -2.291  17.652  1.00  0.80           H  
ATOM   1059  N   LEU A  69      17.068   0.857  13.810  1.00  0.81           N  
ATOM   1060  CA  LEU A  69      16.974   1.959  12.868  1.00  0.81           C  
ATOM   1061  C   LEU A  69      17.676   1.634  11.552  1.00  0.81           C  
ATOM   1062  O   LEU A  69      17.198   2.018  10.476  1.00  0.81           O  
ATOM   1063  CB  LEU A  69      17.572   3.230  13.448  1.00  0.81           C  
ATOM   1064  CG  LEU A  69      16.828   3.885  14.599  1.00  0.81           C  
ATOM   1065  CD1 LEU A  69      17.660   5.011  15.057  1.00  0.81           C  
ATOM   1066  CD2 LEU A  69      15.440   4.359  14.165  1.00  0.81           C  
ATOM   1067  H   LEU A  69      17.550   0.978  14.705  1.00  0.81           H  
ATOM   1068  HA  LEU A  69      15.928   2.141  12.660  1.00  0.81           H  
ATOM   1069 1HB  LEU A  69      18.574   2.990  13.808  1.00  0.81           H  
ATOM   1070 2HB  LEU A  69      17.667   3.964  12.651  1.00  0.81           H  
ATOM   1071  HG  LEU A  69      16.723   3.176  15.422  1.00  0.81           H  
ATOM   1072 1HD1 LEU A  69      17.188   5.495  15.869  1.00  0.81           H  
ATOM   1073 2HD1 LEU A  69      18.624   4.618  15.366  1.00  0.81           H  
ATOM   1074 3HD1 LEU A  69      17.795   5.725  14.250  1.00  0.81           H  
ATOM   1075 1HD2 LEU A  69      14.939   4.834  15.010  1.00  0.81           H  
ATOM   1076 2HD2 LEU A  69      15.534   5.076  13.349  1.00  0.81           H  
ATOM   1077 3HD2 LEU A  69      14.862   3.513  13.837  1.00  0.81           H  
ATOM   1078  N   ASN A  70      18.804   0.917  11.611  1.00  0.81           N  
ATOM   1079  CA  ASN A  70      19.504   0.570  10.383  1.00  0.81           C  
ATOM   1080  C   ASN A  70      18.618  -0.315   9.508  1.00  0.81           C  
ATOM   1081  O   ASN A  70      18.529  -0.111   8.291  1.00  0.81           O  
ATOM   1082  CB  ASN A  70      20.810  -0.145  10.675  1.00  0.81           C  
ATOM   1083  CG  ASN A  70      21.913   0.739  11.227  1.00  0.81           C  
ATOM   1084  OD1 ASN A  70      21.884   1.983  11.136  1.00  0.81           O  
ATOM   1085  ND2 ASN A  70      22.915   0.082  11.772  1.00  0.81           N  
ATOM   1086  H   ASN A  70      19.189   0.637  12.512  1.00  0.81           H  
ATOM   1087  HA  ASN A  70      19.712   1.484   9.827  1.00  0.81           H  
ATOM   1088 1HB  ASN A  70      20.621  -0.941  11.394  1.00  0.81           H  
ATOM   1089 2HB  ASN A  70      21.168  -0.619   9.762  1.00  0.81           H  
ATOM   1090 1HD2 ASN A  70      23.719   0.553  12.130  1.00  0.81           H  
ATOM   1091 2HD2 ASN A  70      22.886  -0.917  11.805  1.00  0.81           H  
ATOM   1092  N   ARG A  71      17.917  -1.270  10.132  1.00  0.81           N  
ATOM   1093  CA  ARG A  71      17.026  -2.128   9.365  1.00  0.81           C  
ATOM   1094  C   ARG A  71      15.855  -1.334   8.804  1.00  0.81           C  
ATOM   1095  O   ARG A  71      15.479  -1.526   7.646  1.00  0.81           O  
ATOM   1096  CB  ARG A  71      16.505  -3.287  10.202  1.00  0.81           C  
ATOM   1097  CG  ARG A  71      17.529  -4.365  10.531  1.00  0.81           C  
ATOM   1098  CD  ARG A  71      16.938  -5.440  11.377  1.00  0.81           C  
ATOM   1099  NE  ARG A  71      17.885  -6.513  11.633  1.00  0.81           N  
ATOM   1100  CZ  ARG A  71      17.642  -7.580  12.418  1.00  0.81           C  
ATOM   1101  NH1 ARG A  71      16.485  -7.702  13.021  1.00  0.81           N  
ATOM   1102  NH2 ARG A  71      18.570  -8.506  12.578  1.00  0.81           N  
ATOM   1103  H   ARG A  71      18.031  -1.416  11.138  1.00  0.81           H  
ATOM   1104  HA  ARG A  71      17.589  -2.546   8.533  1.00  0.81           H  
ATOM   1105 1HB  ARG A  71      16.132  -2.897  11.152  1.00  0.81           H  
ATOM   1106 2HB  ARG A  71      15.670  -3.761   9.691  1.00  0.81           H  
ATOM   1107 1HG  ARG A  71      17.898  -4.813   9.610  1.00  0.81           H  
ATOM   1108 2HG  ARG A  71      18.360  -3.914  11.077  1.00  0.81           H  
ATOM   1109 1HD  ARG A  71      16.639  -5.013  12.337  1.00  0.81           H  
ATOM   1110 2HD  ARG A  71      16.067  -5.863  10.881  1.00  0.81           H  
ATOM   1111  HE  ARG A  71      18.791  -6.452  11.188  1.00  0.81           H  
ATOM   1112 1HH1 ARG A  71      15.777  -6.992  12.900  1.00  0.81           H  
ATOM   1113 2HH1 ARG A  71      16.303  -8.503  13.608  1.00  0.81           H  
ATOM   1114 1HH2 ARG A  71      19.463  -8.413  12.112  1.00  0.81           H  
ATOM   1115 2HH2 ARG A  71      18.390  -9.306  13.166  1.00  0.81           H  
ATOM   1116  N   LEU A  72      15.316  -0.397   9.587  1.00  0.81           N  
ATOM   1117  CA  LEU A  72      14.197   0.404   9.113  1.00  0.81           C  
ATOM   1118  C   LEU A  72      14.633   1.229   7.907  1.00  0.81           C  
ATOM   1119  O   LEU A  72      13.896   1.319   6.924  1.00  0.81           O  
ATOM   1120  CB  LEU A  72      13.685   1.292  10.246  1.00  0.81           C  
ATOM   1121  CG  LEU A  72      12.985   0.540  11.405  1.00  0.81           C  
ATOM   1122  CD1 LEU A  72      12.773   1.482  12.547  1.00  0.81           C  
ATOM   1123  CD2 LEU A  72      11.654  -0.016  10.929  1.00  0.81           C  
ATOM   1124  H   LEU A  72      15.660  -0.275  10.541  1.00  0.81           H  
ATOM   1125  HA  LEU A  72      13.395  -0.266   8.803  1.00  0.81           H  
ATOM   1126 1HB  LEU A  72      14.528   1.835  10.663  1.00  0.81           H  
ATOM   1127 2HB  LEU A  72      12.982   2.014   9.834  1.00  0.81           H  
ATOM   1128  HG  LEU A  72      13.610  -0.276  11.742  1.00  0.81           H  
ATOM   1129 1HD1 LEU A  72      12.298   0.951  13.364  1.00  0.81           H  
ATOM   1130 2HD1 LEU A  72      13.717   1.850  12.873  1.00  0.81           H  
ATOM   1131 3HD1 LEU A  72      12.151   2.312  12.228  1.00  0.81           H  
ATOM   1132 1HD2 LEU A  72      11.169  -0.543  11.750  1.00  0.81           H  
ATOM   1133 2HD2 LEU A  72      11.015   0.802  10.594  1.00  0.81           H  
ATOM   1134 3HD2 LEU A  72      11.824  -0.706  10.102  1.00  0.81           H  
ATOM   1135  N   THR A  73      15.859   1.768   7.946  1.00  0.80           N  
ATOM   1136  CA  THR A  73      16.396   2.516   6.815  1.00  0.80           C  
ATOM   1137  C   THR A  73      16.483   1.647   5.579  1.00  0.80           C  
ATOM   1138  O   THR A  73      16.081   2.053   4.487  1.00  0.80           O  
ATOM   1139  CB  THR A  73      17.813   3.064   7.087  1.00  0.80           C  
ATOM   1140  OG1 THR A  73      17.801   4.053   8.132  1.00  0.80           O  
ATOM   1141  CG2 THR A  73      18.378   3.625   5.818  1.00  0.80           C  
ATOM   1142  H   THR A  73      16.420   1.677   8.792  1.00  0.80           H  
ATOM   1143  HA  THR A  73      15.731   3.351   6.604  1.00  0.80           H  
ATOM   1144  HB  THR A  73      18.446   2.244   7.407  1.00  0.80           H  
ATOM   1145  HG1 THR A  73      17.428   3.639   8.940  1.00  0.80           H  
ATOM   1146 1HG2 THR A  73      19.389   3.967   5.990  1.00  0.80           H  
ATOM   1147 2HG2 THR A  73      18.392   2.842   5.068  1.00  0.80           H  
ATOM   1148 3HG2 THR A  73      17.760   4.450   5.472  1.00  0.80           H  
ATOM   1149  N   ALA A  74      17.003   0.435   5.745  1.00  0.81           N  
ATOM   1150  CA  ALA A  74      17.155  -0.479   4.629  1.00  0.81           C  
ATOM   1151  C   ALA A  74      15.803  -0.783   3.977  1.00  0.81           C  
ATOM   1152  O   ALA A  74      15.707  -0.903   2.752  1.00  0.81           O  
ATOM   1153  CB  ALA A  74      17.836  -1.741   5.100  1.00  0.81           C  
ATOM   1154  H   ALA A  74      17.330   0.155   6.674  1.00  0.81           H  
ATOM   1155  HA  ALA A  74      17.786   0.005   3.884  1.00  0.81           H  
ATOM   1156 1HB  ALA A  74      17.997  -2.398   4.269  1.00  0.81           H  
ATOM   1157 2HB  ALA A  74      18.796  -1.482   5.544  1.00  0.81           H  
ATOM   1158 3HB  ALA A  74      17.214  -2.230   5.846  1.00  0.81           H  
ATOM   1159  N   ILE A  75      14.740  -0.845   4.781  1.00  0.83           N  
ATOM   1160  CA  ILE A  75      13.423  -1.091   4.215  1.00  0.83           C  
ATOM   1161  C   ILE A  75      12.915   0.165   3.509  1.00  0.83           C  
ATOM   1162  O   ILE A  75      12.484   0.104   2.360  1.00  0.83           O  
ATOM   1163  CB  ILE A  75      12.408  -1.513   5.290  1.00  0.83           C  
ATOM   1164  CG1 ILE A  75      12.867  -2.780   5.936  1.00  0.83           C  
ATOM   1165  CG2 ILE A  75      11.030  -1.722   4.650  1.00  0.83           C  
ATOM   1166  CD1 ILE A  75      13.029  -3.877   4.973  1.00  0.83           C  
ATOM   1167  H   ILE A  75      14.866  -0.769   5.793  1.00  0.83           H  
ATOM   1168  HA  ILE A  75      13.500  -1.889   3.482  1.00  0.83           H  
ATOM   1169  HB  ILE A  75      12.351  -0.745   6.063  1.00  0.83           H  
ATOM   1170 1HG1 ILE A  75      13.811  -2.616   6.409  1.00  0.83           H  
ATOM   1171 2HG1 ILE A  75      12.150  -3.067   6.695  1.00  0.83           H  
ATOM   1172 1HG2 ILE A  75      10.315  -2.027   5.399  1.00  0.83           H  
ATOM   1173 2HG2 ILE A  75      10.700  -0.790   4.191  1.00  0.83           H  
ATOM   1174 3HG2 ILE A  75      11.095  -2.495   3.890  1.00  0.83           H  
ATOM   1175 1HD1 ILE A  75      13.369  -4.773   5.486  1.00  0.83           H  
ATOM   1176 2HD1 ILE A  75      12.081  -4.071   4.486  1.00  0.83           H  
ATOM   1177 3HD1 ILE A  75      13.755  -3.586   4.236  1.00  0.83           H  
ATOM   1178  N   ILE A  76      13.060   1.320   4.139  1.00  0.87           N  
ATOM   1179  CA  ILE A  76      12.590   2.561   3.539  1.00  0.87           C  
ATOM   1180  C   ILE A  76      13.233   2.838   2.192  1.00  0.87           C  
ATOM   1181  O   ILE A  76      12.547   3.125   1.211  1.00  0.87           O  
ATOM   1182  CB  ILE A  76      12.888   3.749   4.469  1.00  0.87           C  
ATOM   1183  CG1 ILE A  76      12.008   3.663   5.712  1.00  0.87           C  
ATOM   1184  CG2 ILE A  76      12.726   5.075   3.730  1.00  0.87           C  
ATOM   1185  CD1 ILE A  76      12.433   4.597   6.824  1.00  0.87           C  
ATOM   1186  H   ILE A  76      13.463   1.335   5.077  1.00  0.87           H  
ATOM   1187  HA  ILE A  76      11.511   2.483   3.397  1.00  0.87           H  
ATOM   1188  HB  ILE A  76      13.922   3.670   4.812  1.00  0.87           H  
ATOM   1189 1HG1 ILE A  76      10.995   3.900   5.426  1.00  0.87           H  
ATOM   1190 2HG1 ILE A  76      12.024   2.644   6.084  1.00  0.87           H  
ATOM   1191 1HG2 ILE A  76      12.972   5.896   4.401  1.00  0.87           H  
ATOM   1192 2HG2 ILE A  76      13.397   5.096   2.881  1.00  0.87           H  
ATOM   1193 3HG2 ILE A  76      11.701   5.179   3.379  1.00  0.87           H  
ATOM   1194 1HD1 ILE A  76      11.762   4.486   7.671  1.00  0.87           H  
ATOM   1195 2HD1 ILE A  76      13.449   4.349   7.134  1.00  0.87           H  
ATOM   1196 3HD1 ILE A  76      12.403   5.622   6.474  1.00  0.87           H  
ATOM   1197  N   LEU A  77      14.540   2.652   2.103  1.00  0.94           N  
ATOM   1198  CA  LEU A  77      15.258   2.985   0.888  1.00  0.94           C  
ATOM   1199  C   LEU A  77      15.100   1.972  -0.240  1.00  0.94           C  
ATOM   1200  O   LEU A  77      15.626   2.184  -1.335  1.00  0.94           O  
ATOM   1201  CB  LEU A  77      16.740   3.144   1.200  1.00  0.94           C  
ATOM   1202  CG  LEU A  77      17.082   4.292   2.151  1.00  0.94           C  
ATOM   1203  CD1 LEU A  77      18.571   4.283   2.408  1.00  0.94           C  
ATOM   1204  CD2 LEU A  77      16.607   5.605   1.571  1.00  0.94           C  
ATOM   1205  H   LEU A  77      15.058   2.349   2.927  1.00  0.94           H  
ATOM   1206  HA  LEU A  77      14.879   3.936   0.535  1.00  0.94           H  
ATOM   1207 1HB  LEU A  77      17.087   2.216   1.666  1.00  0.94           H  
ATOM   1208 2HB  LEU A  77      17.282   3.292   0.272  1.00  0.94           H  
ATOM   1209  HG  LEU A  77      16.579   4.128   3.105  1.00  0.94           H  
ATOM   1210 1HD1 LEU A  77      18.827   5.080   3.105  1.00  0.94           H  
ATOM   1211 2HD1 LEU A  77      18.857   3.323   2.829  1.00  0.94           H  
ATOM   1212 3HD1 LEU A  77      19.101   4.437   1.470  1.00  0.94           H  
ATOM   1213 1HD2 LEU A  77      16.840   6.417   2.262  1.00  0.94           H  
ATOM   1214 2HD2 LEU A  77      17.101   5.786   0.617  1.00  0.94           H  
ATOM   1215 3HD2 LEU A  77      15.537   5.551   1.423  1.00  0.94           H  
ATOM   1216  N   THR A  78      14.399   0.872   0.017  1.00  1.01           N  
ATOM   1217  CA  THR A  78      14.195  -0.153  -0.985  1.00  1.01           C  
ATOM   1218  C   THR A  78      12.712  -0.308  -1.343  1.00  1.01           C  
ATOM   1219  O   THR A  78      12.346  -1.166  -2.159  1.00  1.01           O  
ATOM   1220  CB  THR A  78      14.821  -1.481  -0.523  1.00  1.01           C  
ATOM   1221  OG1 THR A  78      14.244  -1.890   0.719  1.00  1.01           O  
ATOM   1222  CG2 THR A  78      16.328  -1.325  -0.367  1.00  1.01           C  
ATOM   1223  H   THR A  78      13.962   0.737   0.931  1.00  1.01           H  
ATOM   1224  HA  THR A  78      14.716   0.148  -1.892  1.00  1.01           H  
ATOM   1225  HB  THR A  78      14.614  -2.244  -1.265  1.00  1.01           H  
ATOM   1226  HG1 THR A  78      14.651  -1.376   1.462  1.00  1.01           H  
ATOM   1227 1HG2 THR A  78      16.760  -2.265  -0.061  1.00  1.01           H  
ATOM   1228 2HG2 THR A  78      16.760  -1.023  -1.319  1.00  1.01           H  
ATOM   1229 3HG2 THR A  78      16.544  -0.568   0.382  1.00  1.01           H  
ATOM   1230  N   ASN A  79      11.869   0.537  -0.749  1.00  1.08           N  
ATOM   1231  CA  ASN A  79      10.428   0.524  -0.975  1.00  1.08           C  
ATOM   1232  C   ASN A  79       9.808  -0.885  -0.885  1.00  1.08           C  
ATOM   1233  O   ASN A  79       9.976  -1.602   0.106  1.00  1.08           O  
ATOM   1234  CB  ASN A  79      10.104   1.161  -2.324  1.00  1.08           C  
ATOM   1235  CG  ASN A  79      10.506   2.612  -2.435  1.00  1.08           C  
ATOM   1236  OD1 ASN A  79      10.642   3.339  -1.446  1.00  1.08           O  
ATOM   1237  ND2 ASN A  79      10.670   3.051  -3.660  1.00  1.08           N  
ATOM   1238  H   ASN A  79      12.235   1.239  -0.101  1.00  1.08           H  
ATOM   1239  HA  ASN A  79       9.965   1.128  -0.192  1.00  1.08           H  
ATOM   1240 1HB  ASN A  79      10.594   0.606  -3.125  1.00  1.08           H  
ATOM   1241 2HB  ASN A  79       9.031   1.116  -2.497  1.00  1.08           H  
ATOM   1242 1HD2 ASN A  79      10.903   4.009  -3.826  1.00  1.08           H  
ATOM   1243 2HD2 ASN A  79      10.536   2.434  -4.435  1.00  1.08           H  
ATOM   1244  N   GLY A  80       9.151  -1.322  -1.968  1.00  1.12           N  
ATOM   1245  CA  GLY A  80       8.447  -2.604  -1.992  1.00  1.12           C  
ATOM   1246  C   GLY A  80       9.359  -3.812  -2.152  1.00  1.12           C  
ATOM   1247  O   GLY A  80       8.909  -4.957  -2.064  1.00  1.12           O  
ATOM   1248  H   GLY A  80       9.090  -0.733  -2.781  1.00  1.12           H  
ATOM   1249 1HA  GLY A  80       7.870  -2.706  -1.071  1.00  1.12           H  
ATOM   1250 2HA  GLY A  80       7.724  -2.593  -2.806  1.00  1.12           H  
ATOM   1251  N   ARG A  81      10.650  -3.574  -2.368  1.00  1.12           N  
ATOM   1252  CA  ARG A  81      11.589  -4.671  -2.506  1.00  1.12           C  
ATOM   1253  C   ARG A  81      12.128  -5.009  -1.129  1.00  1.12           C  
ATOM   1254  O   ARG A  81      12.870  -5.980  -0.960  1.00  1.12           O  
ATOM   1255  CB  ARG A  81      12.729  -4.319  -3.444  1.00  1.12           C  
ATOM   1256  CG  ARG A  81      12.318  -4.090  -4.889  1.00  1.12           C  
ATOM   1257  CD  ARG A  81      13.480  -3.733  -5.748  1.00  1.12           C  
ATOM   1258  NE  ARG A  81      13.088  -3.520  -7.137  1.00  1.12           N  
ATOM   1259  CZ  ARG A  81      13.933  -3.183  -8.134  1.00  1.12           C  
ATOM   1260  NH1 ARG A  81      15.215  -3.020  -7.887  1.00  1.12           N  
ATOM   1261  NH2 ARG A  81      13.472  -3.017  -9.361  1.00  1.12           N  
ATOM   1262  H   ARG A  81      11.008  -2.619  -2.413  1.00  1.12           H  
ATOM   1263  HA  ARG A  81      11.068  -5.540  -2.905  1.00  1.12           H  
ATOM   1264 1HB  ARG A  81      13.219  -3.413  -3.092  1.00  1.12           H  
ATOM   1265 2HB  ARG A  81      13.469  -5.117  -3.431  1.00  1.12           H  
ATOM   1266 1HG  ARG A  81      11.860  -4.996  -5.285  1.00  1.12           H  
ATOM   1267 2HG  ARG A  81      11.600  -3.271  -4.930  1.00  1.12           H  
ATOM   1268 1HD  ARG A  81      13.934  -2.814  -5.376  1.00  1.12           H  
ATOM   1269 2HD  ARG A  81      14.214  -4.538  -5.720  1.00  1.12           H  
ATOM   1270  HE  ARG A  81      12.110  -3.634  -7.370  1.00  1.12           H  
ATOM   1271 1HH1 ARG A  81      15.569  -3.144  -6.949  1.00  1.12           H  
ATOM   1272 2HH1 ARG A  81      15.845  -2.766  -8.635  1.00  1.12           H  
ATOM   1273 1HH2 ARG A  81      12.488  -3.143  -9.553  1.00  1.12           H  
ATOM   1274 2HH2 ARG A  81      14.103  -2.765 -10.108  1.00  1.12           H  
ATOM   1275  N   GLY A  82      11.677  -4.247  -0.118  1.00  1.09           N  
ATOM   1276  CA  GLY A  82      12.075  -4.423   1.266  1.00  1.09           C  
ATOM   1277  C   GLY A  82      11.718  -5.814   1.763  1.00  1.09           C  
ATOM   1278  O   GLY A  82      12.337  -6.325   2.687  1.00  1.09           O  
ATOM   1279  H   GLY A  82      11.049  -3.463  -0.304  1.00  1.09           H  
ATOM   1280 1HA  GLY A  82      13.147  -4.253   1.362  1.00  1.09           H  
ATOM   1281 2HA  GLY A  82      11.579  -3.668   1.874  1.00  1.09           H  
ATOM   1282  N   VAL A  83      10.774  -6.479   1.105  1.00  1.03           N  
ATOM   1283  CA  VAL A  83      10.387  -7.835   1.467  1.00  1.03           C  
ATOM   1284  C   VAL A  83      11.583  -8.795   1.393  1.00  1.03           C  
ATOM   1285  O   VAL A  83      11.630  -9.810   2.095  1.00  1.03           O  
ATOM   1286  CB  VAL A  83       9.256  -8.330   0.551  1.00  1.03           C  
ATOM   1287  CG1 VAL A  83       9.769  -8.601  -0.864  1.00  1.03           C  
ATOM   1288  CG2 VAL A  83       8.628  -9.563   1.184  1.00  1.03           C  
ATOM   1289  H   VAL A  83      10.307  -6.018   0.334  1.00  1.03           H  
ATOM   1290  HA  VAL A  83      10.011  -7.821   2.485  1.00  1.03           H  
ATOM   1291  HB  VAL A  83       8.525  -7.554   0.459  1.00  1.03           H  
ATOM   1292 1HG1 VAL A  83       8.939  -8.922  -1.492  1.00  1.03           H  
ATOM   1293 2HG1 VAL A  83      10.201  -7.685  -1.275  1.00  1.03           H  
ATOM   1294 3HG1 VAL A  83      10.518  -9.383  -0.846  1.00  1.03           H  
ATOM   1295 1HG2 VAL A  83       7.806  -9.914   0.563  1.00  1.03           H  
ATOM   1296 2HG2 VAL A  83       9.380 -10.348   1.270  1.00  1.03           H  
ATOM   1297 3HG2 VAL A  83       8.252  -9.313   2.176  1.00  1.03           H  
ATOM   1298  N   ARG A  84      12.568  -8.459   0.545  1.00  0.97           N  
ATOM   1299  CA  ARG A  84      13.763  -9.266   0.351  1.00  0.97           C  
ATOM   1300  C   ARG A  84      14.732  -9.099   1.520  1.00  0.97           C  
ATOM   1301  O   ARG A  84      15.679  -9.869   1.680  1.00  0.97           O  
ATOM   1302  CB  ARG A  84      14.452  -8.852  -0.937  1.00  0.97           C  
ATOM   1303  CG  ARG A  84      13.649  -9.130  -2.199  1.00  0.97           C  
ATOM   1304  CD  ARG A  84      14.353  -8.661  -3.419  1.00  0.97           C  
ATOM   1305  NE  ARG A  84      13.571  -8.905  -4.626  1.00  0.97           N  
ATOM   1306  CZ  ARG A  84      13.951  -8.559  -5.874  1.00  0.97           C  
ATOM   1307  NH1 ARG A  84      15.107  -7.962  -6.070  1.00  0.97           N  
ATOM   1308  NH2 ARG A  84      13.163  -8.823  -6.901  1.00  0.97           N  
ATOM   1309  H   ARG A  84      12.493  -7.594   0.009  1.00  0.97           H  
ATOM   1310  HA  ARG A  84      13.469 -10.313   0.282  1.00  0.97           H  
ATOM   1311 1HB  ARG A  84      14.669  -7.785  -0.902  1.00  0.97           H  
ATOM   1312 2HB  ARG A  84      15.402  -9.374  -1.023  1.00  0.97           H  
ATOM   1313 1HG  ARG A  84      13.461 -10.199  -2.287  1.00  0.97           H  
ATOM   1314 2HG  ARG A  84      12.698  -8.596  -2.133  1.00  0.97           H  
ATOM   1315 1HD  ARG A  84      14.529  -7.588  -3.338  1.00  0.97           H  
ATOM   1316 2HD  ARG A  84      15.304  -9.180  -3.515  1.00  0.97           H  
ATOM   1317  HE  ARG A  84      12.676  -9.362  -4.517  1.00  0.97           H  
ATOM   1318 1HH1 ARG A  84      15.712  -7.764  -5.286  1.00  0.97           H  
ATOM   1319 2HH1 ARG A  84      15.391  -7.709  -7.005  1.00  0.97           H  
ATOM   1320 1HH2 ARG A  84      12.275  -9.284  -6.752  1.00  0.97           H  
ATOM   1321 2HH2 ARG A  84      13.447  -8.567  -7.835  1.00  0.97           H  
ATOM   1322  N   LEU A  85      14.491  -8.071   2.325  1.00  0.92           N  
ATOM   1323  CA  LEU A  85      15.282  -7.748   3.492  1.00  0.92           C  
ATOM   1324  C   LEU A  85      14.529  -8.235   4.727  1.00  0.92           C  
ATOM   1325  O   LEU A  85      15.128  -8.701   5.698  1.00  0.92           O  
ATOM   1326  CB  LEU A  85      15.488  -6.241   3.543  1.00  0.92           C  
ATOM   1327  CG  LEU A  85      16.206  -5.650   2.352  1.00  0.92           C  
ATOM   1328  CD1 LEU A  85      16.234  -4.170   2.502  1.00  0.92           C  
ATOM   1329  CD2 LEU A  85      17.601  -6.221   2.279  1.00  0.92           C  
ATOM   1330  H   LEU A  85      13.694  -7.477   2.142  1.00  0.92           H  
ATOM   1331  HA  LEU A  85      16.243  -8.256   3.433  1.00  0.92           H  
ATOM   1332 1HB  LEU A  85      14.529  -5.776   3.595  1.00  0.92           H  
ATOM   1333 2HB  LEU A  85      16.046  -5.987   4.441  1.00  0.92           H  
ATOM   1334  HG  LEU A  85      15.666  -5.889   1.432  1.00  0.92           H  
ATOM   1335 1HD1 LEU A  85      16.749  -3.730   1.666  1.00  0.92           H  
ATOM   1336 2HD1 LEU A  85      15.228  -3.782   2.540  1.00  0.92           H  
ATOM   1337 3HD1 LEU A  85      16.742  -3.932   3.409  1.00  0.92           H  
ATOM   1338 1HD2 LEU A  85      18.127  -5.796   1.423  1.00  0.92           H  
ATOM   1339 2HD2 LEU A  85      18.142  -5.978   3.194  1.00  0.92           H  
ATOM   1340 3HD2 LEU A  85      17.542  -7.306   2.167  1.00  0.92           H  
ATOM   1341  N   LEU A  86      13.195  -8.129   4.674  1.00  0.89           N  
ATOM   1342  CA  LEU A  86      12.353  -8.551   5.782  1.00  0.89           C  
ATOM   1343  C   LEU A  86      12.439 -10.067   5.930  1.00  0.89           C  
ATOM   1344  O   LEU A  86      12.465 -10.585   7.037  1.00  0.89           O  
ATOM   1345  CB  LEU A  86      10.900  -8.126   5.562  1.00  0.89           C  
ATOM   1346  CG  LEU A  86      10.629  -6.605   5.571  1.00  0.89           C  
ATOM   1347  CD1 LEU A  86       9.166  -6.349   5.243  1.00  0.89           C  
ATOM   1348  CD2 LEU A  86      11.025  -5.988   6.902  1.00  0.89           C  
ATOM   1349  H   LEU A  86      12.768  -7.707   3.855  1.00  0.89           H  
ATOM   1350  HA  LEU A  86      12.721  -8.087   6.695  1.00  0.89           H  
ATOM   1351 1HB  LEU A  86      10.581  -8.514   4.603  1.00  0.89           H  
ATOM   1352 2HB  LEU A  86      10.292  -8.583   6.318  1.00  0.89           H  
ATOM   1353  HG  LEU A  86      11.214  -6.159   4.802  1.00  0.89           H  
ATOM   1354 1HD1 LEU A  86       8.982  -5.278   5.207  1.00  0.89           H  
ATOM   1355 2HD1 LEU A  86       8.934  -6.783   4.280  1.00  0.89           H  
ATOM   1356 3HD1 LEU A  86       8.531  -6.800   6.008  1.00  0.89           H  
ATOM   1357 1HD2 LEU A  86      10.847  -4.928   6.859  1.00  0.89           H  
ATOM   1358 2HD2 LEU A  86      10.449  -6.394   7.693  1.00  0.89           H  
ATOM   1359 3HD2 LEU A  86      12.080  -6.171   7.091  1.00  0.89           H  
ATOM   1360  N   GLY A  87      12.536 -10.794   4.811  1.00  0.87           N  
ATOM   1361  CA  GLY A  87      12.674 -12.259   4.811  1.00  0.87           C  
ATOM   1362  C   GLY A  87      13.334 -12.822   6.088  1.00  0.87           C  
ATOM   1363  O   GLY A  87      12.656 -13.439   6.919  1.00  0.87           O  
ATOM   1364  H   GLY A  87      12.470 -10.324   3.906  1.00  0.87           H  
ATOM   1365 1HA  GLY A  87      11.695 -12.711   4.687  1.00  0.87           H  
ATOM   1366 2HA  GLY A  87      13.246 -12.559   3.934  1.00  0.87           H  
ATOM   1367  N   PRO A  88      14.671 -12.695   6.234  1.00  0.85           N  
ATOM   1368  CA  PRO A  88      15.465 -13.157   7.367  1.00  0.85           C  
ATOM   1369  C   PRO A  88      15.130 -12.495   8.709  1.00  0.85           C  
ATOM   1370  O   PRO A  88      15.391 -13.074   9.768  1.00  0.85           O  
ATOM   1371  CB  PRO A  88      16.899 -12.819   6.925  1.00  0.85           C  
ATOM   1372  CG  PRO A  88      16.750 -11.741   5.886  1.00  0.85           C  
ATOM   1373  CD  PRO A  88      15.477 -12.066   5.165  1.00  0.85           C  
ATOM   1374  HA  PRO A  88      15.357 -14.245   7.444  1.00  0.85           H  
ATOM   1375 1HB  PRO A  88      17.482 -12.481   7.793  1.00  0.85           H  
ATOM   1376 2HB  PRO A  88      17.394 -13.720   6.536  1.00  0.85           H  
ATOM   1377 1HG  PRO A  88      16.705 -10.749   6.367  1.00  0.85           H  
ATOM   1378 2HG  PRO A  88      17.620 -11.727   5.215  1.00  0.85           H  
ATOM   1379 1HD  PRO A  88      15.060 -11.135   4.807  1.00  0.85           H  
ATOM   1380 2HD  PRO A  88      15.664 -12.774   4.349  1.00  0.85           H  
ATOM   1381  N   VAL A  89      14.524 -11.314   8.695  1.00  0.85           N  
ATOM   1382  CA  VAL A  89      14.183 -10.646   9.943  1.00  0.85           C  
ATOM   1383  C   VAL A  89      12.953 -11.317  10.501  1.00  0.85           C  
ATOM   1384  O   VAL A  89      12.907 -11.697  11.674  1.00  0.85           O  
ATOM   1385  CB  VAL A  89      13.907  -9.153   9.706  1.00  0.85           C  
ATOM   1386  CG1 VAL A  89      13.419  -8.512  10.970  1.00  0.85           C  
ATOM   1387  CG2 VAL A  89      15.171  -8.486   9.195  1.00  0.85           C  
ATOM   1388  H   VAL A  89      14.258 -10.869   7.823  1.00  0.85           H  
ATOM   1389  HA  VAL A  89      15.007 -10.755  10.647  1.00  0.85           H  
ATOM   1390  HB  VAL A  89      13.119  -9.048   8.965  1.00  0.85           H  
ATOM   1391 1HG1 VAL A  89      13.208  -7.460  10.788  1.00  0.85           H  
ATOM   1392 2HG1 VAL A  89      12.509  -9.016  11.285  1.00  0.85           H  
ATOM   1393 3HG1 VAL A  89      14.170  -8.605  11.742  1.00  0.85           H  
ATOM   1394 1HG2 VAL A  89      14.977  -7.432   9.007  1.00  0.85           H  
ATOM   1395 2HG2 VAL A  89      15.961  -8.588   9.933  1.00  0.85           H  
ATOM   1396 3HG2 VAL A  89      15.478  -8.969   8.264  1.00  0.85           H  
ATOM   1397  N   ALA A  90      11.974 -11.485   9.618  1.00  0.84           N  
ATOM   1398  CA  ALA A  90      10.722 -12.151   9.898  1.00  0.84           C  
ATOM   1399  C   ALA A  90      10.947 -13.587  10.284  1.00  0.84           C  
ATOM   1400  O   ALA A  90      10.319 -14.098  11.208  1.00  0.84           O  
ATOM   1401  CB  ALA A  90       9.862 -12.145   8.677  1.00  0.84           C  
ATOM   1402  H   ALA A  90      12.129 -11.136   8.680  1.00  0.84           H  
ATOM   1403  HA  ALA A  90      10.232 -11.627  10.720  1.00  0.84           H  
ATOM   1404 1HB  ALA A  90       8.915 -12.641   8.883  1.00  0.84           H  
ATOM   1405 2HB  ALA A  90       9.690 -11.176   8.352  1.00  0.84           H  
ATOM   1406 3HB  ALA A  90      10.397 -12.668   7.909  1.00  0.84           H  
ATOM   1407  N   SER A  91      11.880 -14.243   9.586  1.00  0.84           N  
ATOM   1408  CA  SER A  91      12.189 -15.625   9.879  1.00  0.84           C  
ATOM   1409  C   SER A  91      12.802 -15.698  11.266  1.00  0.84           C  
ATOM   1410  O   SER A  91      12.449 -16.562  12.062  1.00  0.84           O  
ATOM   1411  CB  SER A  91      13.123 -16.174   8.825  1.00  0.84           C  
ATOM   1412  OG  SER A  91      12.505 -16.180   7.558  1.00  0.84           O  
ATOM   1413  H   SER A  91      12.352 -13.787   8.805  1.00  0.84           H  
ATOM   1414  HA  SER A  91      11.276 -16.202   9.890  1.00  0.84           H  
ATOM   1415 1HB  SER A  91      14.023 -15.575   8.795  1.00  0.84           H  
ATOM   1416 2HB  SER A  91      13.411 -17.186   9.095  1.00  0.84           H  
ATOM   1417  HG  SER A  91      12.418 -15.229   7.298  1.00  0.84           H  
ATOM   1418  N   GLY A  92      13.692 -14.759  11.583  1.00  0.85           N  
ATOM   1419  CA  GLY A  92      14.295 -14.705  12.903  1.00  0.85           C  
ATOM   1420  C   GLY A  92      13.210 -14.539  13.963  1.00  0.85           C  
ATOM   1421  O   GLY A  92      13.112 -15.334  14.907  1.00  0.85           O  
ATOM   1422  H   GLY A  92      13.992 -14.069  10.895  1.00  0.85           H  
ATOM   1423 1HA  GLY A  92      14.871 -15.613  13.088  1.00  0.85           H  
ATOM   1424 2HA  GLY A  92      14.987 -13.864  12.945  1.00  0.85           H  
ATOM   1425  N   HIS A  93      12.345 -13.543  13.769  1.00  0.86           N  
ATOM   1426  CA  HIS A  93      11.275 -13.267  14.713  1.00  0.86           C  
ATOM   1427  C   HIS A  93      10.389 -14.486  14.931  1.00  0.86           C  
ATOM   1428  O   HIS A  93      10.208 -14.950  16.062  1.00  0.86           O  
ATOM   1429  CB  HIS A  93      10.370 -12.150  14.174  1.00  0.86           C  
ATOM   1430  CG  HIS A  93      10.931 -10.773  14.204  1.00  0.86           C  
ATOM   1431  ND1 HIS A  93      10.366  -9.737  13.487  1.00  0.86           N  
ATOM   1432  CD2 HIS A  93      11.991 -10.246  14.854  1.00  0.86           C  
ATOM   1433  CE1 HIS A  93      11.050  -8.634  13.702  1.00  0.86           C  
ATOM   1434  NE2 HIS A  93      12.043  -8.912  14.526  1.00  0.86           N  
ATOM   1435  H   HIS A  93      12.460 -12.937  12.957  1.00  0.86           H  
ATOM   1436  HA  HIS A  93      11.689 -12.951  15.659  1.00  0.86           H  
ATOM   1437 1HB  HIS A  93      10.116 -12.370  13.142  1.00  0.86           H  
ATOM   1438 2HB  HIS A  93       9.434 -12.147  14.734  1.00  0.86           H  
ATOM   1439  HD2 HIS A  93      12.674 -10.778  15.515  1.00  0.86           H  
ATOM   1440  HE1 HIS A  93      10.840  -7.663  13.266  1.00  0.86           H  
ATOM   1441  HE2 HIS A  93      12.732  -8.257  14.862  1.00  0.86           H  
ATOM   1442  N   ALA A  94       9.843 -14.999  13.836  1.00  0.87           N  
ATOM   1443  CA  ALA A  94       8.917 -16.114  13.822  1.00  0.87           C  
ATOM   1444  C   ALA A  94       9.479 -17.455  14.297  1.00  0.87           C  
ATOM   1445  O   ALA A  94       8.762 -18.239  14.927  1.00  0.87           O  
ATOM   1446  CB  ALA A  94       8.411 -16.277  12.405  1.00  0.87           C  
ATOM   1447  H   ALA A  94      10.070 -14.578  12.938  1.00  0.87           H  
ATOM   1448  HA  ALA A  94       8.085 -15.852  14.475  1.00  0.87           H  
ATOM   1449 1HB  ALA A  94       7.677 -17.055  12.365  1.00  0.87           H  
ATOM   1450 2HB  ALA A  94       7.967 -15.342  12.067  1.00  0.87           H  
ATOM   1451 3HB  ALA A  94       9.251 -16.532  11.761  1.00  0.87           H  
ATOM   1452  N   LEU A  95      10.735 -17.750  13.960  1.00  0.90           N  
ATOM   1453  CA  LEU A  95      11.297 -19.067  14.238  1.00  0.90           C  
ATOM   1454  C   LEU A  95      12.286 -19.152  15.401  1.00  0.90           C  
ATOM   1455  O   LEU A  95      12.380 -20.198  16.047  1.00  0.90           O  
ATOM   1456  CB  LEU A  95      12.004 -19.540  12.970  1.00  0.90           C  
ATOM   1457  CG  LEU A  95      11.107 -19.611  11.742  1.00  0.90           C  
ATOM   1458  CD1 LEU A  95      11.922 -19.987  10.544  1.00  0.90           C  
ATOM   1459  CD2 LEU A  95      10.008 -20.597  11.990  1.00  0.90           C  
ATOM   1460  H   LEU A  95      11.304 -17.082  13.443  1.00  0.90           H  
ATOM   1461  HA  LEU A  95      10.471 -19.741  14.454  1.00  0.90           H  
ATOM   1462 1HB  LEU A  95      12.832 -18.873  12.758  1.00  0.90           H  
ATOM   1463 2HB  LEU A  95      12.407 -20.534  13.149  1.00  0.90           H  
ATOM   1464  HG  LEU A  95      10.678 -18.628  11.559  1.00  0.90           H  
ATOM   1465 1HD1 LEU A  95      11.288 -20.022   9.675  1.00  0.90           H  
ATOM   1466 2HD1 LEU A  95      12.703 -19.241  10.395  1.00  0.90           H  
ATOM   1467 3HD1 LEU A  95      12.374 -20.963  10.702  1.00  0.90           H  
ATOM   1468 1HD2 LEU A  95       9.352 -20.641  11.121  1.00  0.90           H  
ATOM   1469 2HD2 LEU A  95      10.435 -21.582  12.172  1.00  0.90           H  
ATOM   1470 3HD2 LEU A  95       9.449 -20.281  12.860  1.00  0.90           H  
ATOM   1471  N   GLN A  96      13.072 -18.097  15.634  1.00  0.93           N  
ATOM   1472  CA  GLN A  96      14.106 -18.158  16.659  1.00  0.93           C  
ATOM   1473  C   GLN A  96      13.741 -17.359  17.899  1.00  0.93           C  
ATOM   1474  O   GLN A  96      14.021 -17.780  19.023  1.00  0.93           O  
ATOM   1475  CB  GLN A  96      15.425 -17.616  16.103  1.00  0.93           C  
ATOM   1476  CG  GLN A  96      16.000 -18.415  14.945  1.00  0.93           C  
ATOM   1477  CD  GLN A  96      17.302 -17.821  14.410  1.00  0.93           C  
ATOM   1478  OE1 GLN A  96      17.547 -16.614  14.512  1.00  0.93           O  
ATOM   1479  NE2 GLN A  96      18.145 -18.673  13.836  1.00  0.93           N  
ATOM   1480  H   GLN A  96      12.975 -17.236  15.105  1.00  0.93           H  
ATOM   1481  HA  GLN A  96      14.243 -19.196  16.957  1.00  0.93           H  
ATOM   1482 1HB  GLN A  96      15.276 -16.590  15.763  1.00  0.93           H  
ATOM   1483 2HB  GLN A  96      16.167 -17.587  16.900  1.00  0.93           H  
ATOM   1484 1HG  GLN A  96      16.195 -19.432  15.282  1.00  0.93           H  
ATOM   1485 2HG  GLN A  96      15.269 -18.422  14.133  1.00  0.93           H  
ATOM   1486 1HE2 GLN A  96      19.015 -18.344  13.467  1.00  0.93           H  
ATOM   1487 2HE2 GLN A  96      17.911 -19.643  13.773  1.00  0.93           H  
ATOM   1488  N   ASN A  97      13.104 -16.209  17.694  1.00  0.97           N  
ATOM   1489  CA  ASN A  97      12.785 -15.329  18.810  1.00  0.97           C  
ATOM   1490  C   ASN A  97      11.352 -15.520  19.304  1.00  0.97           C  
ATOM   1491  O   ASN A  97      11.018 -15.131  20.424  1.00  0.97           O  
ATOM   1492  CB  ASN A  97      13.026 -13.897  18.406  1.00  0.97           C  
ATOM   1493  CG  ASN A  97      14.467 -13.623  18.094  1.00  0.97           C  
ATOM   1494  OD1 ASN A  97      15.367 -14.182  18.731  1.00  0.97           O  
ATOM   1495  ND2 ASN A  97      14.715 -12.772  17.130  1.00  0.97           N  
ATOM   1496  H   ASN A  97      12.899 -15.914  16.740  1.00  0.97           H  
ATOM   1497  HA  ASN A  97      13.447 -15.571  19.641  1.00  0.97           H  
ATOM   1498 1HB  ASN A  97      12.417 -13.660  17.564  1.00  0.97           H  
ATOM   1499 2HB  ASN A  97      12.733 -13.253  19.225  1.00  0.97           H  
ATOM   1500 1HD2 ASN A  97      15.662 -12.559  16.886  1.00  0.97           H  
ATOM   1501 2HD2 ASN A  97      13.967 -12.329  16.643  1.00  0.97           H  
ATOM   1502  N   HIS A  98      10.515 -16.130  18.465  1.00  1.02           N  
ATOM   1503  CA  HIS A  98       9.108 -16.405  18.760  1.00  1.02           C  
ATOM   1504  C   HIS A  98       8.323 -15.132  19.072  1.00  1.02           C  
ATOM   1505  O   HIS A  98       7.536 -15.080  20.022  1.00  1.02           O  
ATOM   1506  CB  HIS A  98       9.023 -17.408  19.912  1.00  1.02           C  
ATOM   1507  CG  HIS A  98       9.810 -18.652  19.614  1.00  1.02           C  
ATOM   1508  ND1 HIS A  98       9.401 -19.591  18.696  1.00  1.02           N  
ATOM   1509  CD2 HIS A  98      11.010 -19.075  20.077  1.00  1.02           C  
ATOM   1510  CE1 HIS A  98      10.317 -20.546  18.611  1.00  1.02           C  
ATOM   1511  NE2 HIS A  98      11.298 -20.255  19.441  1.00  1.02           N  
ATOM   1512  H   HIS A  98      10.868 -16.396  17.556  1.00  1.02           H  
ATOM   1513  HA  HIS A  98       8.647 -16.860  17.882  1.00  1.02           H  
ATOM   1514 1HB  HIS A  98       9.391 -16.967  20.836  1.00  1.02           H  
ATOM   1515 2HB  HIS A  98       7.984 -17.688  20.072  1.00  1.02           H  
ATOM   1516  HD2 HIS A  98      11.639 -18.566  20.809  1.00  1.02           H  
ATOM   1517  HE1 HIS A  98      10.272 -21.418  17.958  1.00  1.02           H  
ATOM   1518  HE2 HIS A  98      12.136 -20.801  19.579  1.00  1.02           H  
ATOM   1519  N   ILE A  99       8.550 -14.112  18.254  1.00  1.06           N  
ATOM   1520  CA  ILE A  99       7.901 -12.817  18.399  1.00  1.06           C  
ATOM   1521  C   ILE A  99       6.725 -12.639  17.429  1.00  1.06           C  
ATOM   1522  O   ILE A  99       6.931 -12.691  16.216  1.00  1.06           O  
ATOM   1523  CB  ILE A  99       8.900 -11.696  18.116  1.00  1.06           C  
ATOM   1524  CG1 ILE A  99      10.035 -11.772  19.072  1.00  1.06           C  
ATOM   1525  CG2 ILE A  99       8.233 -10.372  18.198  1.00  1.06           C  
ATOM   1526  CD1 ILE A  99      11.158 -10.834  18.726  1.00  1.06           C  
ATOM   1527  H   ILE A  99       9.210 -14.273  17.496  1.00  1.06           H  
ATOM   1528  HA  ILE A  99       7.596 -12.711  19.431  1.00  1.06           H  
ATOM   1529  HB  ILE A  99       9.310 -11.827  17.122  1.00  1.06           H  
ATOM   1530 1HG1 ILE A  99       9.676 -11.545  20.050  1.00  1.06           H  
ATOM   1531 2HG1 ILE A  99      10.411 -12.781  19.081  1.00  1.06           H  
ATOM   1532 1HG2 ILE A  99       8.956  -9.591  17.985  1.00  1.06           H  
ATOM   1533 2HG2 ILE A  99       7.430 -10.328  17.472  1.00  1.06           H  
ATOM   1534 3HG2 ILE A  99       7.827 -10.231  19.191  1.00  1.06           H  
ATOM   1535 1HD1 ILE A  99      11.963 -10.933  19.454  1.00  1.06           H  
ATOM   1536 2HD1 ILE A  99      11.536 -11.076  17.739  1.00  1.06           H  
ATOM   1537 3HD1 ILE A  99      10.789  -9.807  18.733  1.00  1.06           H  
ATOM   1538  N   PRO A 100       5.480 -12.474  17.913  1.00  1.10           N  
ATOM   1539  CA  PRO A 100       4.301 -12.242  17.104  1.00  1.10           C  
ATOM   1540  C   PRO A 100       4.472 -10.951  16.302  1.00  1.10           C  
ATOM   1541  O   PRO A 100       4.995  -9.979  16.849  1.00  1.10           O  
ATOM   1542  CB  PRO A 100       3.194 -12.077  18.152  1.00  1.10           C  
ATOM   1543  CG  PRO A 100       3.709 -12.799  19.369  1.00  1.10           C  
ATOM   1544  CD  PRO A 100       5.202 -12.586  19.350  1.00  1.10           C  
ATOM   1545  HA  PRO A 100       4.125 -13.133  16.495  1.00  1.10           H  
ATOM   1546 1HB  PRO A 100       3.006 -11.008  18.339  1.00  1.10           H  
ATOM   1547 2HB  PRO A 100       2.251 -12.504  17.772  1.00  1.10           H  
ATOM   1548 1HG  PRO A 100       3.236 -12.395  20.279  1.00  1.10           H  
ATOM   1549 2HG  PRO A 100       3.437 -13.864  19.319  1.00  1.10           H  
ATOM   1550 1HD  PRO A 100       5.481 -11.664  19.865  1.00  1.10           H  
ATOM   1551 2HD  PRO A 100       5.653 -13.482  19.788  1.00  1.10           H  
ATOM   1552  N   PRO A 101       3.951 -10.849  15.072  1.00  1.12           N  
ATOM   1553  CA  PRO A 101       3.955  -9.652  14.245  1.00  1.12           C  
ATOM   1554  C   PRO A 101       3.292  -8.438  14.911  1.00  1.12           C  
ATOM   1555  O   PRO A 101       3.620  -7.296  14.582  1.00  1.12           O  
ATOM   1556  CB  PRO A 101       3.174 -10.103  13.015  1.00  1.12           C  
ATOM   1557  CG  PRO A 101       3.364 -11.590  12.952  1.00  1.12           C  
ATOM   1558  CD  PRO A 101       3.409 -12.044  14.389  1.00  1.12           C  
ATOM   1559  HA  PRO A 101       4.998  -9.416  13.971  1.00  1.12           H  
ATOM   1560 1HB  PRO A 101       2.121  -9.810  13.123  1.00  1.12           H  
ATOM   1561 2HB  PRO A 101       3.561  -9.589  12.118  1.00  1.12           H  
ATOM   1562 1HG  PRO A 101       2.550 -12.044  12.388  1.00  1.12           H  
ATOM   1563 2HG  PRO A 101       4.292 -11.826  12.407  1.00  1.12           H  
ATOM   1564 1HD  PRO A 101       2.411 -12.308  14.771  1.00  1.12           H  
ATOM   1565 2HD  PRO A 101       4.121 -12.880  14.419  1.00  1.12           H  
ATOM   1566  N   SER A 102       2.409  -8.661  15.903  1.00  1.13           N  
ATOM   1567  CA  SER A 102       1.751  -7.536  16.587  1.00  1.13           C  
ATOM   1568  C   SER A 102       2.793  -6.657  17.296  1.00  1.13           C  
ATOM   1569  O   SER A 102       2.560  -5.474  17.568  1.00  1.13           O  
ATOM   1570  CB  SER A 102       0.708  -8.043  17.564  1.00  1.13           C  
ATOM   1571  OG  SER A 102       1.298  -8.744  18.625  1.00  1.13           O  
ATOM   1572  H   SER A 102       2.170  -9.604  16.170  1.00  1.13           H  
ATOM   1573  HA  SER A 102       1.243  -6.924  15.836  1.00  1.13           H  
ATOM   1574 1HB  SER A 102       0.140  -7.199  17.953  1.00  1.13           H  
ATOM   1575 2HB  SER A 102       0.010  -8.693  17.040  1.00  1.13           H  
ATOM   1576  HG  SER A 102       1.939  -8.143  19.015  1.00  1.13           H  
ATOM   1577  N   HIS A 103       3.966  -7.236  17.549  1.00  1.12           N  
ATOM   1578  CA  HIS A 103       5.100  -6.528  18.096  1.00  1.12           C  
ATOM   1579  C   HIS A 103       5.446  -5.374  17.191  1.00  1.12           C  
ATOM   1580  O   HIS A 103       5.730  -4.270  17.647  1.00  1.12           O  
ATOM   1581  CB  HIS A 103       6.290  -7.464  18.205  1.00  1.12           C  
ATOM   1582  CG  HIS A 103       7.592  -6.817  18.553  1.00  1.12           C  
ATOM   1583  ND1 HIS A 103       7.873  -6.293  19.787  1.00  1.12           N  
ATOM   1584  CD2 HIS A 103       8.704  -6.636  17.802  1.00  1.12           C  
ATOM   1585  CE1 HIS A 103       9.110  -5.821  19.787  1.00  1.12           C  
ATOM   1586  NE2 HIS A 103       9.631  -6.015  18.591  1.00  1.12           N  
ATOM   1587  H   HIS A 103       4.106  -8.217  17.307  1.00  1.12           H  
ATOM   1588  HA  HIS A 103       4.861  -6.136  19.084  1.00  1.12           H  
ATOM   1589 1HB  HIS A 103       6.076  -8.239  18.942  1.00  1.12           H  
ATOM   1590 2HB  HIS A 103       6.429  -7.962  17.247  1.00  1.12           H  
ATOM   1591  HD2 HIS A 103       8.832  -6.938  16.761  1.00  1.12           H  
ATOM   1592  HE1 HIS A 103       9.612  -5.354  20.624  1.00  1.12           H  
ATOM   1593  HE2 HIS A 103      10.557  -5.756  18.287  1.00  1.12           H  
ATOM   1594  N   LEU A 104       5.475  -5.638  15.896  1.00  1.10           N  
ATOM   1595  CA  LEU A 104       5.869  -4.628  14.958  1.00  1.10           C  
ATOM   1596  C   LEU A 104       4.839  -3.516  14.884  1.00  1.10           C  
ATOM   1597  O   LEU A 104       5.181  -2.360  14.625  1.00  1.10           O  
ATOM   1598  CB  LEU A 104       6.127  -5.264  13.627  1.00  1.10           C  
ATOM   1599  CG  LEU A 104       7.280  -6.154  13.648  1.00  1.10           C  
ATOM   1600  CD1 LEU A 104       7.362  -6.784  12.367  1.00  1.10           C  
ATOM   1601  CD2 LEU A 104       8.526  -5.342  13.986  1.00  1.10           C  
ATOM   1602  H   LEU A 104       5.165  -6.538  15.546  1.00  1.10           H  
ATOM   1603  HA  LEU A 104       6.806  -4.208  15.302  1.00  1.10           H  
ATOM   1604 1HB  LEU A 104       5.243  -5.800  13.282  1.00  1.10           H  
ATOM   1605 2HB  LEU A 104       6.365  -4.481  12.940  1.00  1.10           H  
ATOM   1606  HG  LEU A 104       7.138  -6.933  14.399  1.00  1.10           H  
ATOM   1607 1HD1 LEU A 104       8.210  -7.469  12.344  1.00  1.10           H  
ATOM   1608 2HD1 LEU A 104       6.438  -7.331  12.185  1.00  1.10           H  
ATOM   1609 3HD1 LEU A 104       7.484  -6.011  11.613  1.00  1.10           H  
ATOM   1610 1HD2 LEU A 104       9.393  -5.989  14.003  1.00  1.10           H  
ATOM   1611 2HD2 LEU A 104       8.669  -4.562  13.236  1.00  1.10           H  
ATOM   1612 3HD2 LEU A 104       8.401  -4.885  14.965  1.00  1.10           H  
ATOM   1613  N   ASP A 105       3.561  -3.841  15.100  1.00  1.06           N  
ATOM   1614  CA  ASP A 105       2.585  -2.748  15.130  1.00  1.06           C  
ATOM   1615  C   ASP A 105       2.962  -1.804  16.289  1.00  1.06           C  
ATOM   1616  O   ASP A 105       2.936  -0.577  16.130  1.00  1.06           O  
ATOM   1617  CB  ASP A 105       1.135  -3.252  15.270  1.00  1.06           C  
ATOM   1618  CG  ASP A 105       0.455  -3.923  13.969  1.00  1.06           C  
ATOM   1619  OD1 ASP A 105       0.920  -3.782  12.830  1.00  1.06           O  
ATOM   1620  OD2 ASP A 105      -0.548  -4.575  14.173  1.00  1.06           O  
ATOM   1621  H   ASP A 105       3.312  -4.821  15.250  1.00  1.06           H  
ATOM   1622  HA  ASP A 105       2.651  -2.177  14.212  1.00  1.06           H  
ATOM   1623 1HB  ASP A 105       1.101  -3.983  16.076  1.00  1.06           H  
ATOM   1624 2HB  ASP A 105       0.506  -2.417  15.583  1.00  1.06           H  
ATOM   1625  N   ALA A 106       3.374  -2.385  17.439  1.00  1.01           N  
ATOM   1626  CA  ALA A 106       3.811  -1.587  18.598  1.00  1.01           C  
ATOM   1627  C   ALA A 106       5.051  -0.753  18.260  1.00  1.01           C  
ATOM   1628  O   ALA A 106       5.155   0.414  18.656  1.00  1.01           O  
ATOM   1629  CB  ALA A 106       4.098  -2.480  19.793  1.00  1.01           C  
ATOM   1630  H   ALA A 106       3.356  -3.406  17.506  1.00  1.01           H  
ATOM   1631  HA  ALA A 106       3.002  -0.903  18.856  1.00  1.01           H  
ATOM   1632 1HB  ALA A 106       4.386  -1.864  20.643  1.00  1.01           H  
ATOM   1633 2HB  ALA A 106       3.204  -3.049  20.039  1.00  1.01           H  
ATOM   1634 3HB  ALA A 106       4.901  -3.161  19.570  1.00  1.01           H  
ATOM   1635  N   VAL A 107       5.966  -1.340  17.481  1.00  0.97           N  
ATOM   1636  CA  VAL A 107       7.162  -0.637  17.020  1.00  0.97           C  
ATOM   1637  C   VAL A 107       6.772   0.560  16.188  1.00  0.97           C  
ATOM   1638  O   VAL A 107       7.285   1.657  16.397  1.00  0.97           O  
ATOM   1639  CB  VAL A 107       8.065  -1.587  16.209  1.00  0.97           C  
ATOM   1640  CG1 VAL A 107       9.170  -0.846  15.479  1.00  0.97           C  
ATOM   1641  CG2 VAL A 107       8.661  -2.612  17.179  1.00  0.97           C  
ATOM   1642  H   VAL A 107       5.828  -2.320  17.231  1.00  0.97           H  
ATOM   1643  HA  VAL A 107       7.716  -0.294  17.887  1.00  0.97           H  
ATOM   1644  HB  VAL A 107       7.478  -2.077  15.464  1.00  0.97           H  
ATOM   1645 1HG1 VAL A 107       9.771  -1.558  14.915  1.00  0.97           H  
ATOM   1646 2HG1 VAL A 107       8.717  -0.136  14.795  1.00  0.97           H  
ATOM   1647 3HG1 VAL A 107       9.779  -0.337  16.139  1.00  0.97           H  
ATOM   1648 1HG2 VAL A 107       9.287  -3.312  16.633  1.00  0.97           H  
ATOM   1649 2HG2 VAL A 107       9.252  -2.104  17.924  1.00  0.97           H  
ATOM   1650 3HG2 VAL A 107       7.868  -3.154  17.674  1.00  0.97           H  
ATOM   1651  N   GLY A 108       5.823   0.362  15.283  1.00  0.92           N  
ATOM   1652  CA  GLY A 108       5.325   1.430  14.440  1.00  0.92           C  
ATOM   1653  C   GLY A 108       4.863   2.604  15.291  1.00  0.92           C  
ATOM   1654  O   GLY A 108       5.288   3.746  15.075  1.00  0.92           O  
ATOM   1655  H   GLY A 108       5.447  -0.578  15.163  1.00  0.92           H  
ATOM   1656 1HA  GLY A 108       6.103   1.750  13.751  1.00  0.92           H  
ATOM   1657 2HA  GLY A 108       4.492   1.055  13.847  1.00  0.92           H  
ATOM   1658  N   GLU A 109       3.980   2.336  16.256  1.00  0.88           N  
ATOM   1659  CA  GLU A 109       3.487   3.426  17.087  1.00  0.88           C  
ATOM   1660  C   GLU A 109       4.602   4.098  17.896  1.00  0.88           C  
ATOM   1661  O   GLU A 109       4.622   5.327  18.015  1.00  0.88           O  
ATOM   1662  CB  GLU A 109       2.386   2.938  18.033  1.00  0.88           C  
ATOM   1663  CG  GLU A 109       1.056   2.584  17.344  1.00  0.88           C  
ATOM   1664  CD  GLU A 109      -0.035   2.131  18.314  1.00  0.88           C  
ATOM   1665  OE1 GLU A 109       0.245   1.985  19.483  1.00  0.88           O  
ATOM   1666  OE2 GLU A 109      -1.149   1.944  17.876  1.00  0.88           O  
ATOM   1667  H   GLU A 109       3.658   1.373  16.391  1.00  0.88           H  
ATOM   1668  HA  GLU A 109       3.054   4.178  16.431  1.00  0.88           H  
ATOM   1669 1HB  GLU A 109       2.736   2.044  18.555  1.00  0.88           H  
ATOM   1670 2HB  GLU A 109       2.187   3.700  18.784  1.00  0.88           H  
ATOM   1671 1HG  GLU A 109       0.701   3.455  16.794  1.00  0.88           H  
ATOM   1672 2HG  GLU A 109       1.246   1.786  16.622  1.00  0.88           H  
ATOM   1673  N   ALA A 110       5.547   3.310  18.428  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       6.650   3.884  19.197  1.00  0.84           C  
ATOM   1675  C   ALA A 110       7.497   4.806  18.328  1.00  0.84           C  
ATOM   1676  O   ALA A 110       7.902   5.891  18.763  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       7.513   2.780  19.760  1.00  0.84           C  
ATOM   1678  H   ALA A 110       5.482   2.297  18.320  1.00  0.84           H  
ATOM   1679  HA  ALA A 110       6.233   4.472  20.013  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       8.335   3.201  20.345  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110       6.909   2.133  20.392  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       7.902   2.210  18.946  1.00  0.84           H  
ATOM   1683  N   LEU A 111       7.726   4.406  17.078  1.00  0.82           N  
ATOM   1684  CA  LEU A 111       8.505   5.222  16.167  1.00  0.82           C  
ATOM   1685  C   LEU A 111       7.770   6.522  15.890  1.00  0.82           C  
ATOM   1686  O   LEU A 111       8.376   7.592  15.922  1.00  0.82           O  
ATOM   1687  CB  LEU A 111       8.735   4.455  14.859  1.00  0.82           C  
ATOM   1688  CG  LEU A 111       9.665   3.244  14.939  1.00  0.82           C  
ATOM   1689  CD1 LEU A 111       9.529   2.454  13.670  1.00  0.82           C  
ATOM   1690  CD2 LEU A 111      11.106   3.705  15.130  1.00  0.82           C  
ATOM   1691  H   LEU A 111       7.375   3.500  16.763  1.00  0.82           H  
ATOM   1692  HA  LEU A 111       9.464   5.448  16.630  1.00  0.82           H  
ATOM   1693 1HB  LEU A 111       7.771   4.099  14.499  1.00  0.82           H  
ATOM   1694 2HB  LEU A 111       9.145   5.136  14.121  1.00  0.82           H  
ATOM   1695  HG  LEU A 111       9.377   2.623  15.765  1.00  0.82           H  
ATOM   1696 1HD1 LEU A 111      10.159   1.584  13.719  1.00  0.82           H  
ATOM   1697 2HD1 LEU A 111       8.495   2.137  13.560  1.00  0.82           H  
ATOM   1698 3HD1 LEU A 111       9.813   3.070  12.821  1.00  0.82           H  
ATOM   1699 1HD2 LEU A 111      11.762   2.835  15.190  1.00  0.82           H  
ATOM   1700 2HD2 LEU A 111      11.403   4.329  14.289  1.00  0.82           H  
ATOM   1701 3HD2 LEU A 111      11.183   4.280  16.046  1.00  0.82           H  
ATOM   1702  N   LEU A 112       6.447   6.455  15.696  1.00  0.81           N  
ATOM   1703  CA  LEU A 112       5.692   7.677  15.440  1.00  0.81           C  
ATOM   1704  C   LEU A 112       5.741   8.625  16.621  1.00  0.81           C  
ATOM   1705  O   LEU A 112       5.901   9.837  16.443  1.00  0.81           O  
ATOM   1706  CB  LEU A 112       4.231   7.356  15.109  1.00  0.81           C  
ATOM   1707  CG  LEU A 112       3.959   6.703  13.754  1.00  0.81           C  
ATOM   1708  CD1 LEU A 112       2.515   6.229  13.694  1.00  0.81           C  
ATOM   1709  CD2 LEU A 112       4.194   7.726  12.669  1.00  0.81           C  
ATOM   1710  H   LEU A 112       5.978   5.547  15.686  1.00  0.81           H  
ATOM   1711  HA  LEU A 112       6.121   8.179  14.591  1.00  0.81           H  
ATOM   1712 1HB  LEU A 112       3.852   6.682  15.876  1.00  0.81           H  
ATOM   1713 2HB  LEU A 112       3.657   8.280  15.155  1.00  0.81           H  
ATOM   1714  HG  LEU A 112       4.613   5.840  13.613  1.00  0.81           H  
ATOM   1715 1HD1 LEU A 112       2.324   5.772  12.724  1.00  0.81           H  
ATOM   1716 2HD1 LEU A 112       2.341   5.497  14.480  1.00  0.81           H  
ATOM   1717 3HD1 LEU A 112       1.845   7.076  13.830  1.00  0.81           H  
ATOM   1718 1HD2 LEU A 112       3.968   7.268  11.723  1.00  0.81           H  
ATOM   1719 2HD2 LEU A 112       3.544   8.564  12.817  1.00  0.81           H  
ATOM   1720 3HD2 LEU A 112       5.222   8.063  12.690  1.00  0.81           H  
ATOM   1721  N   GLU A 113       5.648   8.092  17.839  1.00  0.80           N  
ATOM   1722  CA  GLU A 113       5.686   8.968  18.998  1.00  0.80           C  
ATOM   1723  C   GLU A 113       7.017   9.706  19.072  1.00  0.80           C  
ATOM   1724  O   GLU A 113       7.047  10.932  19.233  1.00  0.80           O  
ATOM   1725  CB  GLU A 113       5.441   8.184  20.297  1.00  0.80           C  
ATOM   1726  CG  GLU A 113       5.420   9.081  21.553  1.00  0.80           C  
ATOM   1727  CD  GLU A 113       5.057   8.379  22.868  1.00  0.80           C  
ATOM   1728  OE1 GLU A 113       4.857   7.186  22.893  1.00  0.80           O  
ATOM   1729  OE2 GLU A 113       4.962   9.073  23.854  1.00  0.80           O  
ATOM   1730  H   GLU A 113       5.510   7.085  17.949  1.00  0.80           H  
ATOM   1731  HA  GLU A 113       4.895   9.710  18.893  1.00  0.80           H  
ATOM   1732 1HB  GLU A 113       4.491   7.653  20.229  1.00  0.80           H  
ATOM   1733 2HB  GLU A 113       6.227   7.435  20.422  1.00  0.80           H  
ATOM   1734 1HG  GLU A 113       6.411   9.526  21.662  1.00  0.80           H  
ATOM   1735 2HG  GLU A 113       4.714   9.892  21.381  1.00  0.80           H  
ATOM   1736  N   VAL A 114       8.113   8.967  18.905  1.00  0.80           N  
ATOM   1737  CA  VAL A 114       9.445   9.546  18.986  1.00  0.80           C  
ATOM   1738  C   VAL A 114       9.740  10.522  17.860  1.00  0.80           C  
ATOM   1739  O   VAL A 114      10.284  11.600  18.099  1.00  0.80           O  
ATOM   1740  CB  VAL A 114      10.495   8.439  19.038  1.00  0.80           C  
ATOM   1741  CG1 VAL A 114      11.915   9.013  18.929  1.00  0.80           C  
ATOM   1742  CG2 VAL A 114      10.341   7.725  20.360  1.00  0.80           C  
ATOM   1743  H   VAL A 114       8.015   7.960  18.750  1.00  0.80           H  
ATOM   1744  HA  VAL A 114       9.508  10.093  19.927  1.00  0.80           H  
ATOM   1745  HB  VAL A 114      10.340   7.741  18.207  1.00  0.80           H  
ATOM   1746 1HG1 VAL A 114      12.646   8.199  18.982  1.00  0.80           H  
ATOM   1747 2HG1 VAL A 114      12.015   9.528  17.979  1.00  0.80           H  
ATOM   1748 3HG1 VAL A 114      12.091   9.711  19.749  1.00  0.80           H  
ATOM   1749 1HG2 VAL A 114      11.058   6.964  20.424  1.00  0.80           H  
ATOM   1750 2HG2 VAL A 114      10.495   8.430  21.177  1.00  0.80           H  
ATOM   1751 3HG2 VAL A 114       9.338   7.298  20.432  1.00  0.80           H  
ATOM   1752  N   MET A 115       9.371  10.185  16.632  1.00  0.81           N  
ATOM   1753  CA  MET A 115       9.638  11.109  15.546  1.00  0.81           C  
ATOM   1754  C   MET A 115       8.890  12.413  15.758  1.00  0.81           C  
ATOM   1755  O   MET A 115       9.437  13.486  15.499  1.00  0.81           O  
ATOM   1756  CB  MET A 115       9.218  10.494  14.229  1.00  0.81           C  
ATOM   1757  CG  MET A 115      10.081   9.378  13.758  1.00  0.81           C  
ATOM   1758  SD  MET A 115       9.631   8.866  12.144  1.00  0.81           S  
ATOM   1759  CE  MET A 115       8.156   8.070  12.607  1.00  0.81           C  
ATOM   1760  H   MET A 115       8.922   9.288  16.449  1.00  0.81           H  
ATOM   1761  HA  MET A 115      10.705  11.326  15.525  1.00  0.81           H  
ATOM   1762 1HB  MET A 115       8.201  10.111  14.324  1.00  0.81           H  
ATOM   1763 2HB  MET A 115       9.221  11.250  13.462  1.00  0.81           H  
ATOM   1764 1HG  MET A 115      11.098   9.695  13.748  1.00  0.81           H  
ATOM   1765 2HG  MET A 115      10.005   8.532  14.425  1.00  0.81           H  
ATOM   1766 1HE  MET A 115       7.671   7.659  11.764  1.00  0.81           H  
ATOM   1767 2HE  MET A 115       8.379   7.283  13.302  1.00  0.81           H  
ATOM   1768 3HE  MET A 115       7.518   8.800  13.067  1.00  0.81           H  
ATOM   1769  N   ARG A 116       7.654  12.340  16.260  1.00  0.82           N  
ATOM   1770  CA  ARG A 116       6.874  13.546  16.503  1.00  0.82           C  
ATOM   1771  C   ARG A 116       7.487  14.387  17.625  1.00  0.82           C  
ATOM   1772  O   ARG A 116       7.520  15.616  17.540  1.00  0.82           O  
ATOM   1773  CB  ARG A 116       5.438  13.163  16.824  1.00  0.82           C  
ATOM   1774  CG  ARG A 116       4.681  12.601  15.609  1.00  0.82           C  
ATOM   1775  CD  ARG A 116       3.355  12.032  15.969  1.00  0.82           C  
ATOM   1776  NE  ARG A 116       2.408  13.058  16.386  1.00  0.82           N  
ATOM   1777  CZ  ARG A 116       1.195  12.810  16.916  1.00  0.82           C  
ATOM   1778  NH1 ARG A 116       0.796  11.570  17.091  1.00  0.82           N  
ATOM   1779  NH2 ARG A 116       0.406  13.813  17.257  1.00  0.82           N  
ATOM   1780  H   ARG A 116       7.223  11.433  16.456  1.00  0.82           H  
ATOM   1781  HA  ARG A 116       6.872  14.142  15.592  1.00  0.82           H  
ATOM   1782 1HB  ARG A 116       5.433  12.397  17.603  1.00  0.82           H  
ATOM   1783 2HB  ARG A 116       4.896  14.027  17.200  1.00  0.82           H  
ATOM   1784 1HG  ARG A 116       4.514  13.410  14.899  1.00  0.82           H  
ATOM   1785 2HG  ARG A 116       5.275  11.829  15.124  1.00  0.82           H  
ATOM   1786 1HD  ARG A 116       2.938  11.502  15.115  1.00  0.82           H  
ATOM   1787 2HD  ARG A 116       3.486  11.332  16.794  1.00  0.82           H  
ATOM   1788  HE  ARG A 116       2.681  14.025  16.262  1.00  0.82           H  
ATOM   1789 1HH1 ARG A 116       1.400  10.804  16.829  1.00  0.82           H  
ATOM   1790 2HH1 ARG A 116      -0.114  11.384  17.489  1.00  0.82           H  
ATOM   1791 1HH2 ARG A 116       0.713  14.767  17.122  1.00  0.82           H  
ATOM   1792 2HH2 ARG A 116      -0.504  13.628  17.654  1.00  0.82           H  
ATOM   1793  N   GLU A 117       7.994  13.725  18.673  1.00  0.83           N  
ATOM   1794  CA  GLU A 117       8.652  14.421  19.779  1.00  0.83           C  
ATOM   1795  C   GLU A 117       9.919  15.146  19.333  1.00  0.83           C  
ATOM   1796  O   GLU A 117      10.177  16.283  19.735  1.00  0.83           O  
ATOM   1797  CB  GLU A 117       9.040  13.447  20.905  1.00  0.83           C  
ATOM   1798  CG  GLU A 117       9.724  14.138  22.116  1.00  0.83           C  
ATOM   1799  CD  GLU A 117      10.112  13.204  23.269  1.00  0.83           C  
ATOM   1800  OE1 GLU A 117       9.893  12.021  23.178  1.00  0.83           O  
ATOM   1801  OE2 GLU A 117      10.638  13.700  24.238  1.00  0.83           O  
ATOM   1802  H   GLU A 117       7.904  12.709  18.716  1.00  0.83           H  
ATOM   1803  HA  GLU A 117       7.958  15.160  20.176  1.00  0.83           H  
ATOM   1804 1HB  GLU A 117       8.152  12.921  21.257  1.00  0.83           H  
ATOM   1805 2HB  GLU A 117       9.729  12.697  20.512  1.00  0.83           H  
ATOM   1806 1HG  GLU A 117      10.628  14.631  21.754  1.00  0.83           H  
ATOM   1807 2HG  GLU A 117       9.056  14.909  22.494  1.00  0.83           H  
ATOM   1808  N   LEU A 118      10.724  14.468  18.517  1.00  0.85           N  
ATOM   1809  CA  LEU A 118      12.016  14.991  18.106  1.00  0.85           C  
ATOM   1810  C   LEU A 118      11.990  15.932  16.909  1.00  0.85           C  
ATOM   1811  O   LEU A 118      12.783  16.874  16.846  1.00  0.85           O  
ATOM   1812  CB  LEU A 118      12.928  13.822  17.773  1.00  0.85           C  
ATOM   1813  CG  LEU A 118      13.229  12.891  18.917  1.00  0.85           C  
ATOM   1814  CD1 LEU A 118      14.074  11.779  18.393  1.00  0.85           C  
ATOM   1815  CD2 LEU A 118      13.901  13.655  20.037  1.00  0.85           C  
ATOM   1816  H   LEU A 118      10.450  13.529  18.223  1.00  0.85           H  
ATOM   1817  HA  LEU A 118      12.434  15.534  18.950  1.00  0.85           H  
ATOM   1818 1HB  LEU A 118      12.440  13.228  16.999  1.00  0.85           H  
ATOM   1819 2HB  LEU A 118      13.866  14.205  17.379  1.00  0.85           H  
ATOM   1820  HG  LEU A 118      12.300  12.460  19.292  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 118      14.295  11.073  19.184  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 118      13.545  11.271  17.590  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 118      14.997  12.204  18.011  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 118      14.110  12.985  20.860  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 118      14.832  14.090  19.676  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 118      13.234  14.449  20.380  1.00  0.85           H  
ATOM   1827  N   HIS A 119      11.084  15.702  15.963  1.00  0.87           N  
ATOM   1828  CA  HIS A 119      11.038  16.500  14.750  1.00  0.87           C  
ATOM   1829  C   HIS A 119       9.625  17.011  14.424  1.00  0.87           C  
ATOM   1830  O   HIS A 119       9.136  16.792  13.312  1.00  0.87           O  
ATOM   1831  CB  HIS A 119      11.548  15.624  13.596  1.00  0.87           C  
ATOM   1832  CG  HIS A 119      12.964  15.139  13.797  1.00  0.87           C  
ATOM   1833  ND1 HIS A 119      14.071  15.940  13.582  1.00  0.87           N  
ATOM   1834  CD2 HIS A 119      13.440  13.954  14.236  1.00  0.87           C  
ATOM   1835  CE1 HIS A 119      15.169  15.254  13.881  1.00  0.87           C  
ATOM   1836  NE2 HIS A 119      14.815  14.056  14.278  1.00  0.87           N  
ATOM   1837  H   HIS A 119      10.435  14.923  16.051  1.00  0.87           H  
ATOM   1838  HA  HIS A 119      11.704  17.354  14.840  1.00  0.87           H  
ATOM   1839 1HB  HIS A 119      10.897  14.752  13.488  1.00  0.87           H  
ATOM   1840 2HB  HIS A 119      11.507  16.185  12.664  1.00  0.87           H  
ATOM   1841  HD2 HIS A 119      12.841  13.087  14.518  1.00  0.87           H  
ATOM   1842  HE1 HIS A 119      16.195  15.624  13.810  1.00  0.87           H  
ATOM   1843  HE2 HIS A 119      15.455  13.330  14.574  1.00  0.87           H  
ATOM   1844  N   PRO A 120       8.992  17.804  15.319  1.00  0.89           N  
ATOM   1845  CA  PRO A 120       7.641  18.334  15.201  1.00  0.89           C  
ATOM   1846  C   PRO A 120       7.507  19.325  14.051  1.00  0.89           C  
ATOM   1847  O   PRO A 120       6.406  19.607  13.586  1.00  0.89           O  
ATOM   1848  CB  PRO A 120       7.432  19.031  16.550  1.00  0.89           C  
ATOM   1849  CG  PRO A 120       8.821  19.371  17.029  1.00  0.89           C  
ATOM   1850  CD  PRO A 120       9.675  18.233  16.561  1.00  0.89           C  
ATOM   1851  HA  PRO A 120       6.938  17.495  15.082  1.00  0.89           H  
ATOM   1852 1HB  PRO A 120       6.794  19.916  16.420  1.00  0.89           H  
ATOM   1853 2HB  PRO A 120       6.907  18.349  17.240  1.00  0.89           H  
ATOM   1854 1HG  PRO A 120       9.143  20.339  16.619  1.00  0.89           H  
ATOM   1855 2HG  PRO A 120       8.829  19.470  18.125  1.00  0.89           H  
ATOM   1856 1HD  PRO A 120      10.694  18.587  16.384  1.00  0.89           H  
ATOM   1857 2HD  PRO A 120       9.622  17.442  17.323  1.00  0.89           H  
ATOM   1858  N   GLU A 121       8.645  19.846  13.586  1.00  0.90           N  
ATOM   1859  CA  GLU A 121       8.676  20.810  12.496  1.00  0.90           C  
ATOM   1860  C   GLU A 121       8.637  20.119  11.132  1.00  0.90           C  
ATOM   1861  O   GLU A 121       8.506  20.777  10.098  1.00  0.90           O  
ATOM   1862  CB  GLU A 121       9.934  21.675  12.603  1.00  0.90           C  
ATOM   1863  CG  GLU A 121       9.977  22.566  13.842  1.00  0.90           C  
ATOM   1864  CD  GLU A 121      11.249  23.381  13.952  1.00  0.90           C  
ATOM   1865  OE1 GLU A 121      12.096  23.256  13.099  1.00  0.90           O  
ATOM   1866  OE2 GLU A 121      11.368  24.129  14.896  1.00  0.90           O  
ATOM   1867  H   GLU A 121       9.520  19.584  14.009  1.00  0.90           H  
ATOM   1868  HA  GLU A 121       7.799  21.453  12.578  1.00  0.90           H  
ATOM   1869 1HB  GLU A 121      10.813  21.030  12.622  1.00  0.90           H  
ATOM   1870 2HB  GLU A 121      10.013  22.313  11.723  1.00  0.90           H  
ATOM   1871 1HG  GLU A 121       9.125  23.244  13.815  1.00  0.90           H  
ATOM   1872 2HG  GLU A 121       9.876  21.938  14.726  1.00  0.90           H  
ATOM   1873  N   THR A 122       8.772  18.792  11.133  1.00  0.89           N  
ATOM   1874  CA  THR A 122       8.745  18.003   9.912  1.00  0.89           C  
ATOM   1875  C   THR A 122       7.557  17.052   9.950  1.00  0.89           C  
ATOM   1876  O   THR A 122       6.839  16.887   8.963  1.00  0.89           O  
ATOM   1877  CB  THR A 122      10.039  17.209   9.705  1.00  0.89           C  
ATOM   1878  OG1 THR A 122      11.152  18.106   9.669  1.00  0.89           O  
ATOM   1879  CG2 THR A 122       9.966  16.460   8.413  1.00  0.89           C  
ATOM   1880  H   THR A 122       8.877  18.299  12.014  1.00  0.89           H  
ATOM   1881  HA  THR A 122       8.615  18.672   9.062  1.00  0.89           H  
ATOM   1882  HB  THR A 122      10.169  16.502  10.526  1.00  0.89           H  
ATOM   1883  HG1 THR A 122      10.928  18.863   9.116  1.00  0.89           H  
ATOM   1884 1HG2 THR A 122      10.883  15.891   8.266  1.00  0.89           H  
ATOM   1885 2HG2 THR A 122       9.112  15.789   8.453  1.00  0.89           H  
ATOM   1886 3HG2 THR A 122       9.837  17.160   7.589  1.00  0.89           H  
ATOM   1887  N   MET A 123       7.323  16.433  11.106  1.00  0.86           N  
ATOM   1888  CA  MET A 123       6.269  15.433  11.223  1.00  0.86           C  
ATOM   1889  C   MET A 123       4.866  16.023  11.299  1.00  0.86           C  
ATOM   1890  O   MET A 123       4.228  16.010  12.354  1.00  0.86           O  
ATOM   1891  CB  MET A 123       6.506  14.578  12.453  1.00  0.86           C  
ATOM   1892  CG  MET A 123       7.742  13.712  12.432  1.00  0.86           C  
ATOM   1893  SD  MET A 123       7.706  12.429  11.163  1.00  0.86           S  
ATOM   1894  CE  MET A 123       6.362  11.403  11.789  1.00  0.86           C  
ATOM   1895  H   MET A 123       7.917  16.618  11.910  1.00  0.86           H  
ATOM   1896  HA  MET A 123       6.311  14.799  10.345  1.00  0.86           H  
ATOM   1897 1HB  MET A 123       6.588  15.232  13.323  1.00  0.86           H  
ATOM   1898 2HB  MET A 123       5.646  13.930  12.609  1.00  0.86           H  
ATOM   1899 1HG  MET A 123       8.622  14.336  12.274  1.00  0.86           H  
ATOM   1900 2HG  MET A 123       7.837  13.238  13.384  1.00  0.86           H  
ATOM   1901 1HE  MET A 123       6.204  10.555  11.137  1.00  0.86           H  
ATOM   1902 2HE  MET A 123       6.603  11.050  12.787  1.00  0.86           H  
ATOM   1903 3HE  MET A 123       5.465  11.995  11.829  1.00  0.86           H  
ATOM   1904  N   ASP A 124       4.390  16.524  10.165  1.00  0.82           N  
ATOM   1905  CA  ASP A 124       3.055  17.099  10.072  1.00  0.82           C  
ATOM   1906  C   ASP A 124       2.041  15.985   9.835  1.00  0.82           C  
ATOM   1907  O   ASP A 124       2.423  14.817   9.764  1.00  0.82           O  
ATOM   1908  CB  ASP A 124       2.997  18.165   8.959  1.00  0.82           C  
ATOM   1909  CG  ASP A 124       3.184  17.608   7.496  1.00  0.82           C  
ATOM   1910  OD1 ASP A 124       3.102  16.390   7.293  1.00  0.82           O  
ATOM   1911  OD2 ASP A 124       3.372  18.410   6.607  1.00  0.82           O  
ATOM   1912  H   ASP A 124       5.022  16.525   9.366  1.00  0.82           H  
ATOM   1913  HA  ASP A 124       2.818  17.584  11.020  1.00  0.82           H  
ATOM   1914 1HB  ASP A 124       2.052  18.699   9.012  1.00  0.82           H  
ATOM   1915 2HB  ASP A 124       3.789  18.897   9.139  1.00  0.82           H  
ATOM   1916  N   GLY A 125       0.768  16.334   9.649  1.00  0.78           N  
ATOM   1917  CA  GLY A 125      -0.276  15.322   9.482  1.00  0.78           C  
ATOM   1918  C   GLY A 125       0.040  14.311   8.382  1.00  0.78           C  
ATOM   1919  O   GLY A 125       0.032  13.103   8.622  1.00  0.78           O  
ATOM   1920  H   GLY A 125       0.510  17.309   9.676  1.00  0.78           H  
ATOM   1921 1HA  GLY A 125      -0.409  14.793  10.425  1.00  0.78           H  
ATOM   1922 2HA  GLY A 125      -1.222  15.815   9.261  1.00  0.78           H  
ATOM   1923  N   ARG A 126       0.311  14.805   7.174  1.00  0.75           N  
ATOM   1924  CA  ARG A 126       0.582  13.933   6.037  1.00  0.75           C  
ATOM   1925  C   ARG A 126       1.800  13.040   6.274  1.00  0.75           C  
ATOM   1926  O   ARG A 126       1.807  11.864   5.903  1.00  0.75           O  
ATOM   1927  CB  ARG A 126       0.825  14.760   4.789  1.00  0.75           C  
ATOM   1928  CG  ARG A 126       1.127  13.946   3.560  1.00  0.75           C  
ATOM   1929  CD  ARG A 126      -0.059  13.273   2.995  1.00  0.75           C  
ATOM   1930  NE  ARG A 126       0.313  12.421   1.868  1.00  0.75           N  
ATOM   1931  CZ  ARG A 126       0.481  12.845   0.595  1.00  0.75           C  
ATOM   1932  NH1 ARG A 126       0.320  14.111   0.279  1.00  0.75           N  
ATOM   1933  NH2 ARG A 126       0.812  11.985  -0.339  1.00  0.75           N  
ATOM   1934  H   ARG A 126       0.343  15.807   7.048  1.00  0.75           H  
ATOM   1935  HA  ARG A 126      -0.291  13.297   5.877  1.00  0.75           H  
ATOM   1936 1HB  ARG A 126      -0.048  15.374   4.581  1.00  0.75           H  
ATOM   1937 2HB  ARG A 126       1.671  15.433   4.962  1.00  0.75           H  
ATOM   1938 1HG  ARG A 126       1.572  14.581   2.796  1.00  0.75           H  
ATOM   1939 2HG  ARG A 126       1.818  13.163   3.844  1.00  0.75           H  
ATOM   1940 1HD  ARG A 126      -0.526  12.645   3.762  1.00  0.75           H  
ATOM   1941 2HD  ARG A 126      -0.776  14.014   2.645  1.00  0.75           H  
ATOM   1942  HE  ARG A 126       0.449  11.431   2.056  1.00  0.75           H  
ATOM   1943 1HH1 ARG A 126       0.068  14.782   0.987  1.00  0.75           H  
ATOM   1944 2HH1 ARG A 126       0.453  14.406  -0.687  1.00  0.75           H  
ATOM   1945 1HH2 ARG A 126       0.935  11.010  -0.105  1.00  0.75           H  
ATOM   1946 2HH2 ARG A 126       0.955  12.306  -1.312  1.00  0.75           H  
ATOM   1947  N   THR A 127       2.834  13.596   6.896  1.00  0.73           N  
ATOM   1948  CA  THR A 127       4.054  12.853   7.169  1.00  0.73           C  
ATOM   1949  C   THR A 127       3.786  11.716   8.153  1.00  0.73           C  
ATOM   1950  O   THR A 127       4.277  10.597   7.975  1.00  0.73           O  
ATOM   1951  CB  THR A 127       5.112  13.776   7.728  1.00  0.73           C  
ATOM   1952  OG1 THR A 127       5.372  14.817   6.782  1.00  0.73           O  
ATOM   1953  CG2 THR A 127       6.332  13.018   7.964  1.00  0.73           C  
ATOM   1954  H   THR A 127       2.793  14.587   7.173  1.00  0.73           H  
ATOM   1955  HA  THR A 127       4.418  12.423   6.240  1.00  0.73           H  
ATOM   1956  HB  THR A 127       4.759  14.212   8.653  1.00  0.73           H  
ATOM   1957  HG1 THR A 127       4.597  15.447   6.794  1.00  0.73           H  
ATOM   1958 1HG2 THR A 127       7.067  13.697   8.364  1.00  0.73           H  
ATOM   1959 2HG2 THR A 127       6.128  12.228   8.675  1.00  0.73           H  
ATOM   1960 3HG2 THR A 127       6.687  12.585   7.030  1.00  0.73           H  
ATOM   1961  N   ILE A 128       2.997  12.000   9.186  1.00  0.72           N  
ATOM   1962  CA  ILE A 128       2.628  11.007  10.181  1.00  0.72           C  
ATOM   1963  C   ILE A 128       1.862   9.892   9.477  1.00  0.72           C  
ATOM   1964  O   ILE A 128       2.134   8.704   9.697  1.00  0.72           O  
ATOM   1965  CB  ILE A 128       1.783  11.666  11.288  1.00  0.72           C  
ATOM   1966  CG1 ILE A 128       2.663  12.626  12.086  1.00  0.72           C  
ATOM   1967  CG2 ILE A 128       1.159  10.621  12.201  1.00  0.72           C  
ATOM   1968  CD1 ILE A 128       1.893  13.560  12.958  1.00  0.72           C  
ATOM   1969  H   ILE A 128       2.642  12.955   9.286  1.00  0.72           H  
ATOM   1970  HA  ILE A 128       3.530  10.589  10.622  1.00  0.72           H  
ATOM   1971  HB  ILE A 128       0.994  12.257  10.826  1.00  0.72           H  
ATOM   1972 1HG1 ILE A 128       3.323  12.045  12.716  1.00  0.72           H  
ATOM   1973 2HG1 ILE A 128       3.270  13.213  11.399  1.00  0.72           H  
ATOM   1974 1HG2 ILE A 128       0.562  11.118  12.962  1.00  0.72           H  
ATOM   1975 2HG2 ILE A 128       0.520   9.959  11.613  1.00  0.72           H  
ATOM   1976 3HG2 ILE A 128       1.929  10.046  12.677  1.00  0.72           H  
ATOM   1977 1HD1 ILE A 128       2.585  14.208  13.493  1.00  0.72           H  
ATOM   1978 2HD1 ILE A 128       1.240  14.169  12.335  1.00  0.72           H  
ATOM   1979 3HD1 ILE A 128       1.296  12.995  13.665  1.00  0.72           H  
ATOM   1980  N   GLU A 129       0.925  10.268   8.596  1.00  0.73           N  
ATOM   1981  CA  GLU A 129       0.179   9.281   7.830  1.00  0.73           C  
ATOM   1982  C   GLU A 129       1.117   8.453   6.942  1.00  0.73           C  
ATOM   1983  O   GLU A 129       0.965   7.233   6.853  1.00  0.73           O  
ATOM   1984  CB  GLU A 129      -0.889   9.960   6.961  1.00  0.73           C  
ATOM   1985  CG  GLU A 129      -2.069  10.557   7.726  1.00  0.73           C  
ATOM   1986  CD  GLU A 129      -3.031  11.309   6.825  1.00  0.73           C  
ATOM   1987  OE1 GLU A 129      -2.737  11.450   5.658  1.00  0.73           O  
ATOM   1988  OE2 GLU A 129      -4.057  11.736   7.303  1.00  0.73           O  
ATOM   1989  H   GLU A 129       0.725  11.262   8.468  1.00  0.73           H  
ATOM   1990  HA  GLU A 129      -0.318   8.609   8.529  1.00  0.73           H  
ATOM   1991 1HB  GLU A 129      -0.433  10.763   6.392  1.00  0.73           H  
ATOM   1992 2HB  GLU A 129      -1.282   9.241   6.244  1.00  0.73           H  
ATOM   1993 1HG  GLU A 129      -2.607   9.754   8.225  1.00  0.73           H  
ATOM   1994 2HG  GLU A 129      -1.689  11.230   8.491  1.00  0.73           H  
ATOM   1995  N   ALA A 130       2.123   9.093   6.331  1.00  0.75           N  
ATOM   1996  CA  ALA A 130       3.073   8.373   5.485  1.00  0.75           C  
ATOM   1997  C   ALA A 130       3.813   7.311   6.286  1.00  0.75           C  
ATOM   1998  O   ALA A 130       3.972   6.174   5.838  1.00  0.75           O  
ATOM   1999  CB  ALA A 130       4.065   9.338   4.875  1.00  0.75           C  
ATOM   2000  H   ALA A 130       2.195  10.105   6.412  1.00  0.75           H  
ATOM   2001  HA  ALA A 130       2.511   7.880   4.689  1.00  0.75           H  
ATOM   2002 1HB  ALA A 130       4.742   8.800   4.225  1.00  0.75           H  
ATOM   2003 2HB  ALA A 130       3.528  10.086   4.295  1.00  0.75           H  
ATOM   2004 3HB  ALA A 130       4.631   9.829   5.654  1.00  0.75           H  
ATOM   2005  N   TYR A 131       4.203   7.652   7.513  1.00  0.78           N  
ATOM   2006  CA  TYR A 131       4.869   6.687   8.375  1.00  0.78           C  
ATOM   2007  C   TYR A 131       3.931   5.633   8.922  1.00  0.78           C  
ATOM   2008  O   TYR A 131       4.330   4.482   9.126  1.00  0.78           O  
ATOM   2009  CB  TYR A 131       5.591   7.378   9.502  1.00  0.78           C  
ATOM   2010  CG  TYR A 131       6.929   7.803   9.157  1.00  0.78           C  
ATOM   2011  CD1 TYR A 131       7.229   9.097   8.905  1.00  0.78           C  
ATOM   2012  CD2 TYR A 131       7.906   6.833   9.163  1.00  0.78           C  
ATOM   2013  CE1 TYR A 131       8.517   9.434   8.668  1.00  0.78           C  
ATOM   2014  CE2 TYR A 131       9.192   7.154   8.933  1.00  0.78           C  
ATOM   2015  CZ  TYR A 131       9.515   8.443   8.689  1.00  0.78           C  
ATOM   2016  OH  TYR A 131      10.819   8.755   8.496  1.00  0.78           O  
ATOM   2017  H   TYR A 131       4.059   8.613   7.833  1.00  0.78           H  
ATOM   2018  HA  TYR A 131       5.619   6.176   7.775  1.00  0.78           H  
ATOM   2019 1HB  TYR A 131       5.021   8.261   9.813  1.00  0.78           H  
ATOM   2020 2HB  TYR A 131       5.669   6.701  10.345  1.00  0.78           H  
ATOM   2021  HD1 TYR A 131       6.454   9.854   8.912  1.00  0.78           H  
ATOM   2022  HD2 TYR A 131       7.634   5.806   9.380  1.00  0.78           H  
ATOM   2023  HE1 TYR A 131       8.750  10.458   8.485  1.00  0.78           H  
ATOM   2024  HE2 TYR A 131       9.967   6.386   8.956  1.00  0.78           H  
ATOM   2025  HH  TYR A 131      11.349   7.972   8.662  1.00  0.78           H  
ATOM   2026  N   THR A 132       2.671   5.991   9.113  1.00  0.81           N  
ATOM   2027  CA  THR A 132       1.710   5.021   9.580  1.00  0.81           C  
ATOM   2028  C   THR A 132       1.585   3.955   8.491  1.00  0.81           C  
ATOM   2029  O   THR A 132       1.624   2.752   8.777  1.00  0.81           O  
ATOM   2030  CB  THR A 132       0.355   5.684   9.864  1.00  0.81           C  
ATOM   2031  OG1 THR A 132       0.523   6.702  10.871  1.00  0.81           O  
ATOM   2032  CG2 THR A 132      -0.631   4.647  10.342  1.00  0.81           C  
ATOM   2033  H   THR A 132       2.385   6.959   8.968  1.00  0.81           H  
ATOM   2034  HA  THR A 132       2.081   4.553  10.490  1.00  0.81           H  
ATOM   2035  HB  THR A 132      -0.022   6.143   8.956  1.00  0.81           H  
ATOM   2036  HG1 THR A 132       1.184   7.363  10.542  1.00  0.81           H  
ATOM   2037 1HG2 THR A 132      -1.589   5.122  10.538  1.00  0.81           H  
ATOM   2038 2HG2 THR A 132      -0.746   3.891   9.566  1.00  0.81           H  
ATOM   2039 3HG2 THR A 132      -0.259   4.183  11.255  1.00  0.81           H  
ATOM   2040  N   SER A 133       1.481   4.410   7.229  1.00  0.85           N  
ATOM   2041  CA  SER A 133       1.391   3.528   6.070  1.00  0.85           C  
ATOM   2042  C   SER A 133       2.667   2.698   5.884  1.00  0.85           C  
ATOM   2043  O   SER A 133       2.579   1.503   5.603  1.00  0.85           O  
ATOM   2044  CB  SER A 133       1.071   4.331   4.824  1.00  0.85           C  
ATOM   2045  OG  SER A 133      -0.224   4.873   4.891  1.00  0.85           O  
ATOM   2046  H   SER A 133       1.445   5.420   7.077  1.00  0.85           H  
ATOM   2047  HA  SER A 133       0.565   2.839   6.238  1.00  0.85           H  
ATOM   2048 1HB  SER A 133       1.791   5.144   4.732  1.00  0.85           H  
ATOM   2049 2HB  SER A 133       1.168   3.705   3.938  1.00  0.85           H  
ATOM   2050  HG  SER A 133      -0.259   5.553   4.197  1.00  0.85           H  
ATOM   2051  N   LEU A 134       3.851   3.301   6.097  1.00  0.89           N  
ATOM   2052  CA  LEU A 134       5.120   2.563   6.020  1.00  0.89           C  
ATOM   2053  C   LEU A 134       5.077   1.404   6.982  1.00  0.89           C  
ATOM   2054  O   LEU A 134       5.380   0.264   6.623  1.00  0.89           O  
ATOM   2055  CB  LEU A 134       6.298   3.435   6.462  1.00  0.89           C  
ATOM   2056  CG  LEU A 134       7.702   2.750   6.571  1.00  0.89           C  
ATOM   2057  CD1 LEU A 134       8.249   2.337   5.208  1.00  0.89           C  
ATOM   2058  CD2 LEU A 134       8.619   3.680   7.307  1.00  0.89           C  
ATOM   2059  H   LEU A 134       3.871   4.302   6.285  1.00  0.89           H  
ATOM   2060  HA  LEU A 134       5.263   2.190   5.007  1.00  0.89           H  
ATOM   2061 1HB  LEU A 134       6.378   4.275   5.780  1.00  0.89           H  
ATOM   2062 2HB  LEU A 134       6.075   3.830   7.441  1.00  0.89           H  
ATOM   2063  HG  LEU A 134       7.593   1.830   7.151  1.00  0.89           H  
ATOM   2064 1HD1 LEU A 134       9.212   1.839   5.341  1.00  0.89           H  
ATOM   2065 2HD1 LEU A 134       7.550   1.650   4.724  1.00  0.89           H  
ATOM   2066 3HD1 LEU A 134       8.390   3.217   4.594  1.00  0.89           H  
ATOM   2067 1HD2 LEU A 134       9.591   3.209   7.434  1.00  0.89           H  
ATOM   2068 2HD2 LEU A 134       8.724   4.590   6.764  1.00  0.89           H  
ATOM   2069 3HD2 LEU A 134       8.192   3.891   8.280  1.00  0.89           H  
ATOM   2070  N   GLY A 135       4.696   1.719   8.220  1.00  0.92           N  
ATOM   2071  CA  GLY A 135       4.592   0.756   9.289  1.00  0.92           C  
ATOM   2072  C   GLY A 135       3.655  -0.365   8.898  1.00  0.92           C  
ATOM   2073  O   GLY A 135       4.047  -1.530   8.925  1.00  0.92           O  
ATOM   2074  H   GLY A 135       4.468   2.689   8.436  1.00  0.92           H  
ATOM   2075 1HA  GLY A 135       5.578   0.356   9.519  1.00  0.92           H  
ATOM   2076 2HA  GLY A 135       4.218   1.256  10.183  1.00  0.92           H  
ATOM   2077  N   LYS A 136       2.430  -0.024   8.500  1.00  0.95           N  
ATOM   2078  CA  LYS A 136       1.465  -1.045   8.130  1.00  0.95           C  
ATOM   2079  C   LYS A 136       1.934  -1.904   6.955  1.00  0.95           C  
ATOM   2080  O   LYS A 136       1.738  -3.121   6.977  1.00  0.95           O  
ATOM   2081  CB  LYS A 136       0.113  -0.401   7.813  1.00  0.95           C  
ATOM   2082  CG  LYS A 136      -0.631   0.142   9.042  1.00  0.95           C  
ATOM   2083  CD  LYS A 136      -1.950   0.796   8.653  1.00  0.95           C  
ATOM   2084  CE  LYS A 136      -2.706   1.293   9.879  1.00  0.95           C  
ATOM   2085  NZ  LYS A 136      -3.979   1.975   9.507  1.00  0.95           N  
ATOM   2086  H   LYS A 136       2.163   0.962   8.480  1.00  0.95           H  
ATOM   2087  HA  LYS A 136       1.332  -1.704   8.987  1.00  0.95           H  
ATOM   2088 1HB  LYS A 136       0.270   0.433   7.125  1.00  0.95           H  
ATOM   2089 2HB  LYS A 136      -0.529  -1.123   7.313  1.00  0.95           H  
ATOM   2090 1HG  LYS A 136      -0.824  -0.673   9.741  1.00  0.95           H  
ATOM   2091 2HG  LYS A 136      -0.004   0.882   9.540  1.00  0.95           H  
ATOM   2092 1HD  LYS A 136      -1.747   1.644   7.994  1.00  0.95           H  
ATOM   2093 2HD  LYS A 136      -2.570   0.079   8.117  1.00  0.95           H  
ATOM   2094 1HE  LYS A 136      -2.937   0.445  10.521  1.00  0.95           H  
ATOM   2095 2HE  LYS A 136      -2.079   1.989  10.429  1.00  0.95           H  
ATOM   2096 1HZ  LYS A 136      -4.451   2.287  10.344  1.00  0.95           H  
ATOM   2097 2HZ  LYS A 136      -3.775   2.770   8.919  1.00  0.95           H  
ATOM   2098 3HZ  LYS A 136      -4.573   1.330   9.007  1.00  0.95           H  
ATOM   2099  N   GLU A 137       2.581  -1.309   5.944  1.00  0.97           N  
ATOM   2100  CA  GLU A 137       3.078  -2.110   4.827  1.00  0.97           C  
ATOM   2101  C   GLU A 137       4.143  -3.085   5.308  1.00  0.97           C  
ATOM   2102  O   GLU A 137       4.116  -4.274   4.977  1.00  0.97           O  
ATOM   2103  CB  GLU A 137       3.644  -1.239   3.697  1.00  0.97           C  
ATOM   2104  CG  GLU A 137       4.174  -2.064   2.503  1.00  0.97           C  
ATOM   2105  CD  GLU A 137       4.664  -1.257   1.298  1.00  0.97           C  
ATOM   2106  OE1 GLU A 137       4.532  -0.044   1.275  1.00  0.97           O  
ATOM   2107  OE2 GLU A 137       5.187  -1.881   0.398  1.00  0.97           O  
ATOM   2108  H   GLU A 137       2.719  -0.300   5.944  1.00  0.97           H  
ATOM   2109  HA  GLU A 137       2.247  -2.691   4.426  1.00  0.97           H  
ATOM   2110 1HB  GLU A 137       2.873  -0.559   3.337  1.00  0.97           H  
ATOM   2111 2HB  GLU A 137       4.462  -0.626   4.084  1.00  0.97           H  
ATOM   2112 1HG  GLU A 137       4.999  -2.679   2.865  1.00  0.97           H  
ATOM   2113 2HG  GLU A 137       3.383  -2.739   2.176  1.00  0.97           H  
ATOM   2114  N   LEU A 138       5.082  -2.590   6.112  1.00  0.98           N  
ATOM   2115  CA  LEU A 138       6.149  -3.432   6.616  1.00  0.98           C  
ATOM   2116  C   LEU A 138       5.551  -4.585   7.401  1.00  0.98           C  
ATOM   2117  O   LEU A 138       5.894  -5.751   7.175  1.00  0.98           O  
ATOM   2118  CB  LEU A 138       7.092  -2.633   7.534  1.00  0.98           C  
ATOM   2119  CG  LEU A 138       8.387  -3.373   7.984  1.00  0.98           C  
ATOM   2120  CD1 LEU A 138       9.453  -2.342   8.379  1.00  0.98           C  
ATOM   2121  CD2 LEU A 138       8.079  -4.312   9.149  1.00  0.98           C  
ATOM   2122  H   LEU A 138       5.065  -1.602   6.367  1.00  0.98           H  
ATOM   2123  HA  LEU A 138       6.712  -3.830   5.776  1.00  0.98           H  
ATOM   2124 1HB  LEU A 138       7.382  -1.718   7.018  1.00  0.98           H  
ATOM   2125 2HB  LEU A 138       6.539  -2.351   8.434  1.00  0.98           H  
ATOM   2126  HG  LEU A 138       8.765  -3.946   7.155  1.00  0.98           H  
ATOM   2127 1HD1 LEU A 138      10.368  -2.856   8.675  1.00  0.98           H  
ATOM   2128 2HD1 LEU A 138       9.664  -1.687   7.543  1.00  0.98           H  
ATOM   2129 3HD1 LEU A 138       9.083  -1.748   9.214  1.00  0.98           H  
ATOM   2130 1HD2 LEU A 138       8.985  -4.836   9.451  1.00  0.98           H  
ATOM   2131 2HD2 LEU A 138       7.699  -3.734   9.990  1.00  0.98           H  
ATOM   2132 3HD2 LEU A 138       7.331  -5.031   8.844  1.00  0.98           H  
ATOM   2133  N   ASN A 139       4.660  -4.256   8.334  1.00  0.99           N  
ATOM   2134  CA  ASN A 139       4.091  -5.243   9.225  1.00  0.99           C  
ATOM   2135  C   ASN A 139       3.283  -6.269   8.455  1.00  0.99           C  
ATOM   2136  O   ASN A 139       3.316  -7.454   8.791  1.00  0.99           O  
ATOM   2137  CB  ASN A 139       3.232  -4.562  10.244  1.00  0.99           C  
ATOM   2138  CG  ASN A 139       4.082  -3.690  11.046  1.00  0.99           C  
ATOM   2139  OD1 ASN A 139       5.307  -3.786  10.950  1.00  0.99           O  
ATOM   2140  ND2 ASN A 139       3.501  -2.850  11.821  1.00  0.99           N  
ATOM   2141  H   ASN A 139       4.396  -3.278   8.448  1.00  0.99           H  
ATOM   2142  HA  ASN A 139       4.903  -5.766   9.731  1.00  0.99           H  
ATOM   2143 1HB  ASN A 139       2.456  -3.971   9.752  1.00  0.99           H  
ATOM   2144 2HB  ASN A 139       2.750  -5.292  10.891  1.00  0.99           H  
ATOM   2145 1HD2 ASN A 139       4.048  -2.220  12.377  1.00  0.99           H  
ATOM   2146 2HD2 ASN A 139       2.487  -2.868  11.905  1.00  0.99           H  
ATOM   2147  N   GLU A 140       2.597  -5.836   7.393  1.00  1.00           N  
ATOM   2148  CA  GLU A 140       1.821  -6.762   6.592  1.00  1.00           C  
ATOM   2149  C   GLU A 140       2.749  -7.722   5.883  1.00  1.00           C  
ATOM   2150  O   GLU A 140       2.474  -8.922   5.819  1.00  1.00           O  
ATOM   2151  CB  GLU A 140       0.937  -6.018   5.590  1.00  1.00           C  
ATOM   2152  CG  GLU A 140       0.108  -6.922   4.692  1.00  1.00           C  
ATOM   2153  CD  GLU A 140      -0.927  -7.792   5.392  1.00  1.00           C  
ATOM   2154  OE1 GLU A 140      -1.335  -7.504   6.517  1.00  1.00           O  
ATOM   2155  OE2 GLU A 140      -1.297  -8.780   4.778  1.00  1.00           O  
ATOM   2156  H   GLU A 140       2.580  -4.843   7.156  1.00  1.00           H  
ATOM   2157  HA  GLU A 140       1.180  -7.338   7.251  1.00  1.00           H  
ATOM   2158 1HB  GLU A 140       0.261  -5.352   6.123  1.00  1.00           H  
ATOM   2159 2HB  GLU A 140       1.567  -5.393   4.952  1.00  1.00           H  
ATOM   2160 1HG  GLU A 140      -0.398  -6.303   3.953  1.00  1.00           H  
ATOM   2161 2HG  GLU A 140       0.805  -7.564   4.162  1.00  1.00           H  
ATOM   2162  N   ARG A 141       3.874  -7.223   5.375  1.00  1.00           N  
ATOM   2163  CA  ARG A 141       4.814  -8.108   4.716  1.00  1.00           C  
ATOM   2164  C   ARG A 141       5.345  -9.133   5.724  1.00  1.00           C  
ATOM   2165  O   ARG A 141       5.448 -10.321   5.407  1.00  1.00           O  
ATOM   2166  CB  ARG A 141       5.912  -7.292   4.065  1.00  1.00           C  
ATOM   2167  CG  ARG A 141       5.431  -6.514   2.820  1.00  1.00           C  
ATOM   2168  CD  ARG A 141       6.500  -5.690   2.193  1.00  1.00           C  
ATOM   2169  NE  ARG A 141       5.998  -4.912   1.041  1.00  1.00           N  
ATOM   2170  CZ  ARG A 141       5.806  -5.386  -0.199  1.00  1.00           C  
ATOM   2171  NH1 ARG A 141       6.040  -6.643  -0.509  1.00  1.00           N  
ATOM   2172  NH2 ARG A 141       5.367  -4.543  -1.100  1.00  1.00           N  
ATOM   2173  H   ARG A 141       4.063  -6.219   5.428  1.00  1.00           H  
ATOM   2174  HA  ARG A 141       4.286  -8.643   3.927  1.00  1.00           H  
ATOM   2175 1HB  ARG A 141       6.284  -6.562   4.777  1.00  1.00           H  
ATOM   2176 2HB  ARG A 141       6.740  -7.938   3.779  1.00  1.00           H  
ATOM   2177 1HG  ARG A 141       5.074  -7.225   2.076  1.00  1.00           H  
ATOM   2178 2HG  ARG A 141       4.613  -5.852   3.100  1.00  1.00           H  
ATOM   2179 1HD  ARG A 141       6.875  -4.984   2.936  1.00  1.00           H  
ATOM   2180 2HD  ARG A 141       7.305  -6.317   1.863  1.00  1.00           H  
ATOM   2181  HE  ARG A 141       5.783  -3.906   1.161  1.00  1.00           H  
ATOM   2182 1HH1 ARG A 141       6.377  -7.284   0.194  1.00  1.00           H  
ATOM   2183 2HH1 ARG A 141       5.886  -6.967  -1.454  1.00  1.00           H  
ATOM   2184 1HH2 ARG A 141       5.201  -3.568  -0.807  1.00  1.00           H  
ATOM   2185 2HH2 ARG A 141       5.205  -4.842  -2.048  1.00  1.00           H  
ATOM   2186  N   ILE A 142       5.589  -8.699   6.967  1.00  1.00           N  
ATOM   2187  CA  ILE A 142       6.040  -9.619   8.009  1.00  1.00           C  
ATOM   2188  C   ILE A 142       4.982 -10.665   8.323  1.00  1.00           C  
ATOM   2189  O   ILE A 142       5.302 -11.848   8.464  1.00  1.00           O  
ATOM   2190  CB  ILE A 142       6.413  -8.883   9.299  1.00  1.00           C  
ATOM   2191  CG1 ILE A 142       7.621  -8.002   9.051  1.00  1.00           C  
ATOM   2192  CG2 ILE A 142       6.670  -9.931  10.402  1.00  1.00           C  
ATOM   2193  CD1 ILE A 142       8.798  -8.752   8.730  1.00  1.00           C  
ATOM   2194  H   ILE A 142       5.491  -7.703   7.173  1.00  1.00           H  
ATOM   2195  HA  ILE A 142       6.926 -10.137   7.647  1.00  1.00           H  
ATOM   2196  HB  ILE A 142       5.596  -8.235   9.603  1.00  1.00           H  
ATOM   2197 1HG1 ILE A 142       7.411  -7.340   8.227  1.00  1.00           H  
ATOM   2198 2HG1 ILE A 142       7.828  -7.426   9.895  1.00  1.00           H  
ATOM   2199 1HG2 ILE A 142       6.928  -9.446  11.331  1.00  1.00           H  
ATOM   2200 2HG2 ILE A 142       5.769 -10.527  10.549  1.00  1.00           H  
ATOM   2201 3HG2 ILE A 142       7.488 -10.583  10.102  1.00  1.00           H  
ATOM   2202 1HD1 ILE A 142       9.618  -8.105   8.572  1.00  1.00           H  
ATOM   2203 2HD1 ILE A 142       9.025  -9.408   9.568  1.00  1.00           H  
ATOM   2204 3HD1 ILE A 142       8.603  -9.326   7.834  1.00  1.00           H  
ATOM   2205  N   ARG A 143       3.717 -10.241   8.410  1.00  1.01           N  
ATOM   2206  CA  ARG A 143       2.627 -11.172   8.661  1.00  1.01           C  
ATOM   2207  C   ARG A 143       2.527 -12.202   7.546  1.00  1.01           C  
ATOM   2208  O   ARG A 143       2.353 -13.391   7.818  1.00  1.01           O  
ATOM   2209  CB  ARG A 143       1.306 -10.418   8.796  1.00  1.01           C  
ATOM   2210  CG  ARG A 143       1.124  -9.664  10.122  1.00  1.01           C  
ATOM   2211  CD  ARG A 143      -0.273  -9.137  10.314  1.00  1.01           C  
ATOM   2212  NE  ARG A 143      -0.567  -7.968   9.458  1.00  1.01           N  
ATOM   2213  CZ  ARG A 143      -0.385  -6.665   9.821  1.00  1.01           C  
ATOM   2214  NH1 ARG A 143       0.053  -6.342  11.040  1.00  1.01           N  
ATOM   2215  NH2 ARG A 143      -0.667  -5.737   8.933  1.00  1.01           N  
ATOM   2216  H   ARG A 143       3.516  -9.247   8.313  1.00  1.01           H  
ATOM   2217  HA  ARG A 143       2.824 -11.689   9.598  1.00  1.01           H  
ATOM   2218 1HB  ARG A 143       1.218  -9.695   7.989  1.00  1.01           H  
ATOM   2219 2HB  ARG A 143       0.477 -11.119   8.696  1.00  1.01           H  
ATOM   2220 1HG  ARG A 143       1.313 -10.362  10.919  1.00  1.01           H  
ATOM   2221 2HG  ARG A 143       1.823  -8.839  10.187  1.00  1.01           H  
ATOM   2222 1HD  ARG A 143      -0.988  -9.923  10.074  1.00  1.01           H  
ATOM   2223 2HD  ARG A 143      -0.401  -8.837  11.353  1.00  1.01           H  
ATOM   2224  HE  ARG A 143      -0.905  -8.123   8.491  1.00  1.01           H  
ATOM   2225 1HH1 ARG A 143       0.253  -7.065  11.710  1.00  1.01           H  
ATOM   2226 2HH1 ARG A 143       0.186  -5.350  11.341  1.00  1.01           H  
ATOM   2227 1HH2 ARG A 143      -0.998  -6.043   7.999  1.00  1.01           H  
ATOM   2228 2HH2 ARG A 143      -0.554  -4.764   9.158  1.00  1.01           H  
ATOM   2229  N   GLN A 144       2.700 -11.774   6.293  1.00  1.00           N  
ATOM   2230  CA  GLN A 144       2.636 -12.718   5.189  1.00  1.00           C  
ATOM   2231  C   GLN A 144       3.779 -13.720   5.264  1.00  1.00           C  
ATOM   2232  O   GLN A 144       3.580 -14.911   5.012  1.00  1.00           O  
ATOM   2233  CB  GLN A 144       2.620 -11.986   3.848  1.00  1.00           C  
ATOM   2234  CG  GLN A 144       1.311 -11.239   3.602  1.00  1.00           C  
ATOM   2235  CD  GLN A 144       1.270 -10.473   2.302  1.00  1.00           C  
ATOM   2236  OE1 GLN A 144       2.036 -10.739   1.361  1.00  1.00           O  
ATOM   2237  NE2 GLN A 144       0.354  -9.509   2.231  1.00  1.00           N  
ATOM   2238  H   GLN A 144       2.832 -10.777   6.108  1.00  1.00           H  
ATOM   2239  HA  GLN A 144       1.704 -13.273   5.272  1.00  1.00           H  
ATOM   2240 1HB  GLN A 144       3.434 -11.259   3.827  1.00  1.00           H  
ATOM   2241 2HB  GLN A 144       2.782 -12.693   3.037  1.00  1.00           H  
ATOM   2242 1HG  GLN A 144       0.497 -11.960   3.595  1.00  1.00           H  
ATOM   2243 2HG  GLN A 144       1.156 -10.525   4.414  1.00  1.00           H  
ATOM   2244 1HE2 GLN A 144       0.262  -8.961   1.404  1.00  1.00           H  
ATOM   2245 2HE2 GLN A 144      -0.256  -9.315   3.046  1.00  1.00           H  
ATOM   2246  N   ILE A 145       4.964 -13.264   5.660  1.00  0.99           N  
ATOM   2247  CA  ILE A 145       6.090 -14.174   5.787  1.00  0.99           C  
ATOM   2248  C   ILE A 145       5.791 -15.167   6.913  1.00  0.99           C  
ATOM   2249  O   ILE A 145       5.994 -16.371   6.761  1.00  0.99           O  
ATOM   2250  CB  ILE A 145       7.394 -13.423   6.060  1.00  0.99           C  
ATOM   2251  CG1 ILE A 145       7.796 -12.558   4.834  1.00  0.99           C  
ATOM   2252  CG2 ILE A 145       8.480 -14.475   6.341  1.00  0.99           C  
ATOM   2253  CD1 ILE A 145       8.882 -11.509   5.140  1.00  0.99           C  
ATOM   2254  H   ILE A 145       5.091 -12.265   5.838  1.00  0.99           H  
ATOM   2255  HA  ILE A 145       6.203 -14.726   4.858  1.00  0.99           H  
ATOM   2256  HB  ILE A 145       7.276 -12.755   6.915  1.00  0.99           H  
ATOM   2257 1HG1 ILE A 145       8.177 -13.219   4.059  1.00  0.99           H  
ATOM   2258 2HG1 ILE A 145       6.916 -12.050   4.449  1.00  0.99           H  
ATOM   2259 1HG2 ILE A 145       9.424 -14.007   6.524  1.00  0.99           H  
ATOM   2260 2HG2 ILE A 145       8.190 -15.058   7.209  1.00  0.99           H  
ATOM   2261 3HG2 ILE A 145       8.579 -15.133   5.479  1.00  0.99           H  
ATOM   2262 1HD1 ILE A 145       9.126 -10.950   4.235  1.00  0.99           H  
ATOM   2263 2HD1 ILE A 145       8.514 -10.822   5.895  1.00  0.99           H  
ATOM   2264 3HD1 ILE A 145       9.763 -11.999   5.509  1.00  0.99           H  
ATOM   2265  N   ALA A 146       5.287 -14.665   8.045  1.00  0.97           N  
ATOM   2266  CA  ALA A 146       4.950 -15.519   9.179  1.00  0.97           C  
ATOM   2267  C   ALA A 146       3.916 -16.574   8.762  1.00  0.97           C  
ATOM   2268  O   ALA A 146       3.926 -17.709   9.262  1.00  0.97           O  
ATOM   2269  CB  ALA A 146       4.433 -14.673  10.335  1.00  0.97           C  
ATOM   2270  H   ALA A 146       5.147 -13.658   8.124  1.00  0.97           H  
ATOM   2271  HA  ALA A 146       5.854 -16.035   9.496  1.00  0.97           H  
ATOM   2272 1HB  ALA A 146       4.207 -15.314  11.185  1.00  0.97           H  
ATOM   2273 2HB  ALA A 146       5.193 -13.943  10.617  1.00  0.97           H  
ATOM   2274 3HB  ALA A 146       3.531 -14.150  10.023  1.00  0.97           H  
ATOM   2275  N   LYS A 147       2.997 -16.216   7.855  1.00  0.94           N  
ATOM   2276  CA  LYS A 147       2.032 -17.197   7.373  1.00  0.94           C  
ATOM   2277  C   LYS A 147       2.735 -18.255   6.520  1.00  0.94           C  
ATOM   2278  O   LYS A 147       2.512 -19.452   6.703  1.00  0.94           O  
ATOM   2279  CB  LYS A 147       0.921 -16.520   6.562  1.00  0.94           C  
ATOM   2280  CG  LYS A 147      -0.059 -15.684   7.389  1.00  0.94           C  
ATOM   2281  CD  LYS A 147      -1.089 -14.986   6.518  1.00  0.94           C  
ATOM   2282  CE  LYS A 147      -2.042 -14.145   7.355  1.00  0.94           C  
ATOM   2283  NZ  LYS A 147      -3.028 -13.413   6.506  1.00  0.94           N  
ATOM   2284  H   LYS A 147       2.965 -15.255   7.513  1.00  0.94           H  
ATOM   2285  HA  LYS A 147       1.584 -17.699   8.226  1.00  0.94           H  
ATOM   2286 1HB  LYS A 147       1.367 -15.862   5.821  1.00  0.94           H  
ATOM   2287 2HB  LYS A 147       0.352 -17.275   6.025  1.00  0.94           H  
ATOM   2288 1HG  LYS A 147      -0.589 -16.343   8.068  1.00  0.94           H  
ATOM   2289 2HG  LYS A 147       0.479 -14.949   7.973  1.00  0.94           H  
ATOM   2290 1HD  LYS A 147      -0.577 -14.336   5.806  1.00  0.94           H  
ATOM   2291 2HD  LYS A 147      -1.659 -15.727   5.964  1.00  0.94           H  
ATOM   2292 1HE  LYS A 147      -2.582 -14.795   8.038  1.00  0.94           H  
ATOM   2293 2HE  LYS A 147      -1.464 -13.422   7.937  1.00  0.94           H  
ATOM   2294 1HZ  LYS A 147      -3.641 -12.869   7.098  1.00  0.94           H  
ATOM   2295 2HZ  LYS A 147      -2.538 -12.795   5.873  1.00  0.94           H  
ATOM   2296 3HZ  LYS A 147      -3.575 -14.076   5.974  1.00  0.94           H  
ATOM   2297  N   LYS A 148       3.653 -17.822   5.647  1.00  0.92           N  
ATOM   2298  CA  LYS A 148       4.393 -18.728   4.758  1.00  0.92           C  
ATOM   2299  C   LYS A 148       5.256 -19.718   5.532  1.00  0.92           C  
ATOM   2300  O   LYS A 148       5.433 -20.864   5.115  1.00  0.92           O  
ATOM   2301  CB  LYS A 148       5.257 -17.931   3.781  1.00  0.92           C  
ATOM   2302  CG  LYS A 148       4.449 -17.185   2.716  1.00  0.92           C  
ATOM   2303  CD  LYS A 148       5.335 -16.348   1.806  1.00  0.92           C  
ATOM   2304  CE  LYS A 148       4.503 -15.584   0.786  1.00  0.92           C  
ATOM   2305  NZ  LYS A 148       5.345 -14.720  -0.086  1.00  0.92           N  
ATOM   2306  H   LYS A 148       3.807 -16.817   5.557  1.00  0.92           H  
ATOM   2307  HA  LYS A 148       3.670 -19.302   4.180  1.00  0.92           H  
ATOM   2308 1HB  LYS A 148       5.845 -17.199   4.330  1.00  0.92           H  
ATOM   2309 2HB  LYS A 148       5.952 -18.600   3.279  1.00  0.92           H  
ATOM   2310 1HG  LYS A 148       3.913 -17.912   2.107  1.00  0.92           H  
ATOM   2311 2HG  LYS A 148       3.720 -16.544   3.195  1.00  0.92           H  
ATOM   2312 1HD  LYS A 148       5.897 -15.634   2.413  1.00  0.92           H  
ATOM   2313 2HD  LYS A 148       6.040 -16.993   1.285  1.00  0.92           H  
ATOM   2314 1HE  LYS A 148       3.961 -16.295   0.164  1.00  0.92           H  
ATOM   2315 2HE  LYS A 148       3.783 -14.956   1.316  1.00  0.92           H  
ATOM   2316 1HZ  LYS A 148       4.755 -14.230  -0.744  1.00  0.92           H  
ATOM   2317 2HZ  LYS A 148       5.840 -14.050   0.486  1.00  0.92           H  
ATOM   2318 3HZ  LYS A 148       6.010 -15.291  -0.589  1.00  0.92           H  
ATOM   2319  N   LEU A 149       5.751 -19.284   6.686  1.00  0.93           N  
ATOM   2320  CA  LEU A 149       6.589 -20.112   7.542  1.00  0.93           C  
ATOM   2321  C   LEU A 149       5.766 -21.071   8.407  1.00  0.93           C  
ATOM   2322  O   LEU A 149       6.333 -21.888   9.137  1.00  0.93           O  
ATOM   2323  CB  LEU A 149       7.417 -19.217   8.473  1.00  0.93           C  
ATOM   2324  CG  LEU A 149       8.432 -18.296   7.797  1.00  0.93           C  
ATOM   2325  CD1 LEU A 149       9.022 -17.378   8.831  1.00  0.93           C  
ATOM   2326  CD2 LEU A 149       9.497 -19.116   7.126  1.00  0.93           C  
ATOM   2327  H   LEU A 149       5.585 -18.311   6.943  1.00  0.93           H  
ATOM   2328  HA  LEU A 149       7.256 -20.696   6.911  1.00  0.93           H  
ATOM   2329 1HB  LEU A 149       6.726 -18.585   9.035  1.00  0.93           H  
ATOM   2330 2HB  LEU A 149       7.955 -19.848   9.175  1.00  0.93           H  
ATOM   2331  HG  LEU A 149       7.941 -17.695   7.053  1.00  0.93           H  
ATOM   2332 1HD1 LEU A 149       9.730 -16.716   8.340  1.00  0.93           H  
ATOM   2333 2HD1 LEU A 149       8.231 -16.788   9.289  1.00  0.93           H  
ATOM   2334 3HD1 LEU A 149       9.524 -17.964   9.589  1.00  0.93           H  
ATOM   2335 1HD2 LEU A 149      10.218 -18.449   6.647  1.00  0.93           H  
ATOM   2336 2HD2 LEU A 149      10.003 -19.726   7.857  1.00  0.93           H  
ATOM   2337 3HD2 LEU A 149       9.038 -19.758   6.376  1.00  0.93           H  
ATOM   2338  N   GLY A 150       4.432 -20.953   8.363  1.00  0.97           N  
ATOM   2339  CA  GLY A 150       3.560 -21.785   9.178  1.00  0.97           C  
ATOM   2340  C   GLY A 150       3.544 -21.354  10.643  1.00  0.97           C  
ATOM   2341  O   GLY A 150       3.267 -22.171  11.528  1.00  0.97           O  
ATOM   2342  H   GLY A 150       3.988 -20.291   7.730  1.00  0.97           H  
ATOM   2343 1HA  GLY A 150       2.549 -21.733   8.772  1.00  0.97           H  
ATOM   2344 2HA  GLY A 150       3.880 -22.822   9.104  1.00  0.97           H  
ATOM   2345  N   ARG A 151       3.879 -20.089  10.912  1.00  1.06           N  
ATOM   2346  CA  ARG A 151       3.963 -19.623  12.286  1.00  1.06           C  
ATOM   2347  C   ARG A 151       2.839 -18.682  12.687  1.00  1.06           C  
ATOM   2348  O   ARG A 151       2.429 -18.676  13.849  1.00  1.06           O  
ATOM   2349  CB  ARG A 151       5.300 -18.944  12.489  1.00  1.06           C  
ATOM   2350  CG  ARG A 151       6.481 -19.869  12.252  1.00  1.06           C  
ATOM   2351  CD  ARG A 151       6.571 -20.936  13.285  1.00  1.06           C  
ATOM   2352  NE  ARG A 151       6.993 -20.408  14.569  1.00  1.06           N  
ATOM   2353  CZ  ARG A 151       6.810 -21.004  15.757  1.00  1.06           C  
ATOM   2354  NH1 ARG A 151       6.189 -22.164  15.853  1.00  1.06           N  
ATOM   2355  NH2 ARG A 151       7.268 -20.402  16.827  1.00  1.06           N  
ATOM   2356  H   ARG A 151       4.069 -19.432  10.158  1.00  1.06           H  
ATOM   2357  HA  ARG A 151       3.928 -20.490  12.941  1.00  1.06           H  
ATOM   2358 1HB  ARG A 151       5.388 -18.106  11.794  1.00  1.06           H  
ATOM   2359 2HB  ARG A 151       5.372 -18.549  13.502  1.00  1.06           H  
ATOM   2360 1HG  ARG A 151       6.384 -20.344  11.283  1.00  1.06           H  
ATOM   2361 2HG  ARG A 151       7.393 -19.297  12.278  1.00  1.06           H  
ATOM   2362 1HD  ARG A 151       5.593 -21.400  13.410  1.00  1.06           H  
ATOM   2363 2HD  ARG A 151       7.290 -21.689  12.970  1.00  1.06           H  
ATOM   2364  HE  ARG A 151       7.510 -19.516  14.583  1.00  1.06           H  
ATOM   2365 1HH1 ARG A 151       5.841 -22.620  15.022  1.00  1.06           H  
ATOM   2366 2HH1 ARG A 151       6.065 -22.593  16.758  1.00  1.06           H  
ATOM   2367 1HH2 ARG A 151       7.754 -19.507  16.718  1.00  1.06           H  
ATOM   2368 2HH2 ARG A 151       7.160 -20.813  17.741  1.00  1.06           H  
ATOM   2369  N   TYR A 152       2.315 -17.915  11.740  1.00  1.20           N  
ATOM   2370  CA  TYR A 152       1.269 -16.945  12.062  1.00  1.20           C  
ATOM   2371  C   TYR A 152       0.080 -17.648  12.697  1.00  1.20           C  
ATOM   2372  O   TYR A 152      -0.371 -18.677  12.188  1.00  1.20           O  
ATOM   2373  CB  TYR A 152       0.786 -16.238  10.812  1.00  1.20           C  
ATOM   2374  CG  TYR A 152      -0.203 -15.148  11.042  1.00  1.20           C  
ATOM   2375  CD1 TYR A 152       0.246 -13.913  11.465  1.00  1.20           C  
ATOM   2376  CD2 TYR A 152      -1.552 -15.371  10.842  1.00  1.20           C  
ATOM   2377  CE1 TYR A 152      -0.652 -12.891  11.690  1.00  1.20           C  
ATOM   2378  CE2 TYR A 152      -2.454 -14.355  11.064  1.00  1.20           C  
ATOM   2379  CZ  TYR A 152      -2.012 -13.119  11.488  1.00  1.20           C  
ATOM   2380  OH  TYR A 152      -2.923 -12.111  11.710  1.00  1.20           O  
ATOM   2381  H   TYR A 152       2.693 -17.963  10.797  1.00  1.20           H  
ATOM   2382  HA  TYR A 152       1.662 -16.220  12.775  1.00  1.20           H  
ATOM   2383 1HB  TYR A 152       1.629 -15.812  10.294  1.00  1.20           H  
ATOM   2384 2HB  TYR A 152       0.335 -16.970  10.156  1.00  1.20           H  
ATOM   2385  HD1 TYR A 152       1.308 -13.755  11.618  1.00  1.20           H  
ATOM   2386  HD2 TYR A 152      -1.899 -16.350  10.510  1.00  1.20           H  
ATOM   2387  HE1 TYR A 152      -0.300 -11.916  12.025  1.00  1.20           H  
ATOM   2388  HE2 TYR A 152      -3.518 -14.530  10.908  1.00  1.20           H  
ATOM   2389  HH  TYR A 152      -2.505 -11.401  12.200  1.00  1.20           H  
ATOM   2390  N   ARG A 153      -0.432 -17.079  13.787  1.00  1.39           N  
ATOM   2391  CA  ARG A 153      -1.569 -17.642  14.502  1.00  1.39           C  
ATOM   2392  C   ARG A 153      -2.009 -16.731  15.643  1.00  1.39           C  
ATOM   2393  O   ARG A 153      -3.178 -16.744  16.030  1.00  1.39           O  
ATOM   2394  OXT ARG A 153      -1.255 -15.839  16.031  1.00  1.39           O  
ATOM   2395  CB  ARG A 153      -1.226 -19.025  15.062  1.00  1.39           C  
ATOM   2396  CG  ARG A 153      -0.132 -19.044  16.130  1.00  1.39           C  
ATOM   2397  CD  ARG A 153       0.351 -20.436  16.401  1.00  1.39           C  
ATOM   2398  NE  ARG A 153       1.143 -20.985  15.289  1.00  1.39           N  
ATOM   2399  CZ  ARG A 153       1.384 -22.313  15.120  1.00  1.39           C  
ATOM   2400  NH1 ARG A 153       0.884 -23.171  15.989  1.00  1.39           N  
ATOM   2401  NH2 ARG A 153       2.106 -22.782  14.104  1.00  1.39           N  
ATOM   2402  H   ARG A 153      -0.003 -16.236  14.137  1.00  1.39           H  
ATOM   2403  HA  ARG A 153      -2.397 -17.746  13.800  1.00  1.39           H  
ATOM   2404 1HB  ARG A 153      -2.118 -19.449  15.517  1.00  1.39           H  
ATOM   2405 2HB  ARG A 153      -0.923 -19.708  14.276  1.00  1.39           H  
ATOM   2406 1HG  ARG A 153       0.716 -18.449  15.794  1.00  1.39           H  
ATOM   2407 2HG  ARG A 153      -0.522 -18.629  17.058  1.00  1.39           H  
ATOM   2408 1HD  ARG A 153       0.976 -20.433  17.292  1.00  1.39           H  
ATOM   2409 2HD  ARG A 153      -0.505 -21.088  16.561  1.00  1.39           H  
ATOM   2410  HE  ARG A 153       1.557 -20.310  14.626  1.00  1.39           H  
ATOM   2411 1HH1 ARG A 153       0.332 -22.838  16.767  1.00  1.39           H  
ATOM   2412 2HH1 ARG A 153       1.051 -24.160  15.875  1.00  1.39           H  
ATOM   2413 1HH2 ARG A 153       2.502 -22.168  13.381  1.00  1.39           H  
ATOM   2414 2HH2 ARG A 153       2.255 -23.773  14.014  1.00  1.39           H  
TER    2415
ENDMDL

REMARK ID 640237 MODEL 4 104m-NEM-5
PFRMAT TS
TARGET 104m-NEM-5
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   GLY A   1       0.592  -0.097  -0.659  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.522   0.309   0.394  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.924   1.767   0.226  1.00  1.20           C  
ATOM      4  O   GLY A   1       1.076   2.613  -0.064  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.754   0.230  -1.600  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.072   0.153   1.375  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.407  -0.316   0.338  1.00  1.20           H  
ATOM      8  N   LEU A   2       3.214   2.066   0.359  1.00  1.05           N  
ATOM      9  CA  LEU A   2       3.659   3.454   0.173  1.00  1.05           C  
ATOM     10  C   LEU A   2       3.806   3.893  -1.282  1.00  1.05           C  
ATOM     11  O   LEU A   2       4.326   3.145  -2.120  1.00  1.05           O  
ATOM     12  CB  LEU A   2       5.033   3.720   0.777  1.00  1.05           C  
ATOM     13  CG  LEU A   2       5.266   3.608   2.246  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       6.728   4.021   2.498  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       4.318   4.483   2.964  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.867   1.323   0.635  1.00  1.05           H  
ATOM     17  HA  LEU A   2       2.930   4.112   0.650  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       5.728   3.031   0.306  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       5.324   4.732   0.490  1.00  1.05           H  
ATOM     20  HG  LEU A   2       5.134   2.574   2.583  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       6.962   3.977   3.535  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       7.390   3.357   1.952  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       6.866   5.044   2.155  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       4.509   4.426   4.006  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       4.440   5.484   2.648  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       3.302   4.161   2.751  1.00  1.05           H  
ATOM     27  N   THR A   3       3.462   5.157  -1.546  1.00  0.93           N  
ATOM     28  CA  THR A   3       3.673   5.776  -2.853  1.00  0.93           C  
ATOM     29  C   THR A   3       5.111   6.224  -2.975  1.00  0.93           C  
ATOM     30  O   THR A   3       5.807   6.310  -1.969  1.00  0.93           O  
ATOM     31  CB  THR A   3       2.776   7.003  -3.020  1.00  0.93           C  
ATOM     32  OG1 THR A   3       3.125   7.964  -1.997  1.00  0.93           O  
ATOM     33  CG2 THR A   3       1.313   6.621  -2.880  1.00  0.93           C  
ATOM     34  H   THR A   3       3.030   5.722  -0.803  1.00  0.93           H  
ATOM     35  HA  THR A   3       3.458   5.047  -3.634  1.00  0.93           H  
ATOM     36  HB  THR A   3       2.946   7.447  -3.998  1.00  0.93           H  
ATOM     37  HG1 THR A   3       2.802   7.604  -1.124  1.00  0.93           H  
ATOM     38 1HG2 THR A   3       0.691   7.509  -2.990  1.00  0.93           H  
ATOM     39 2HG2 THR A   3       1.051   5.895  -3.647  1.00  0.93           H  
ATOM     40 3HG2 THR A   3       1.149   6.183  -1.892  1.00  0.93           H  
ATOM     41  N   ALA A   4       5.557   6.567  -4.181  1.00  0.83           N  
ATOM     42  CA  ALA A   4       6.941   7.011  -4.327  1.00  0.83           C  
ATOM     43  C   ALA A   4       7.246   8.251  -3.491  1.00  0.83           C  
ATOM     44  O   ALA A   4       8.332   8.352  -2.912  1.00  0.83           O  
ATOM     45  CB  ALA A   4       7.241   7.304  -5.783  1.00  0.83           C  
ATOM     46  H   ALA A   4       4.955   6.494  -4.988  1.00  0.83           H  
ATOM     47  HA  ALA A   4       7.588   6.204  -3.985  1.00  0.83           H  
ATOM     48 1HB  ALA A   4       8.285   7.600  -5.883  1.00  0.83           H  
ATOM     49 2HB  ALA A   4       7.060   6.410  -6.379  1.00  0.83           H  
ATOM     50 3HB  ALA A   4       6.600   8.111  -6.132  1.00  0.83           H  
ATOM     51  N   GLU A   5       6.298   9.190  -3.400  1.00  0.77           N  
ATOM     52  CA  GLU A   5       6.564  10.385  -2.611  1.00  0.77           C  
ATOM     53  C   GLU A   5       6.690  10.018  -1.142  1.00  0.77           C  
ATOM     54  O   GLU A   5       7.575  10.517  -0.443  1.00  0.77           O  
ATOM     55  CB  GLU A   5       5.466  11.433  -2.788  1.00  0.77           C  
ATOM     56  CG  GLU A   5       5.407  12.076  -4.166  1.00  0.77           C  
ATOM     57  CD  GLU A   5       4.309  13.109  -4.275  1.00  0.77           C  
ATOM     58  OE1 GLU A   5       3.569  13.262  -3.328  1.00  0.77           O  
ATOM     59  OE2 GLU A   5       4.213  13.744  -5.299  1.00  0.77           O  
ATOM     60  H   GLU A   5       5.413   9.070  -3.870  1.00  0.77           H  
ATOM     61  HA  GLU A   5       7.512  10.814  -2.938  1.00  0.77           H  
ATOM     62 1HB  GLU A   5       4.496  10.972  -2.592  1.00  0.77           H  
ATOM     63 2HB  GLU A   5       5.603  12.225  -2.052  1.00  0.77           H  
ATOM     64 1HG  GLU A   5       6.365  12.553  -4.375  1.00  0.77           H  
ATOM     65 2HG  GLU A   5       5.248  11.297  -4.910  1.00  0.77           H  
ATOM     66  N   GLU A   6       5.828   9.114  -0.673  1.00  0.72           N  
ATOM     67  CA  GLU A   6       5.909   8.708   0.719  1.00  0.72           C  
ATOM     68  C   GLU A   6       7.211   7.967   0.997  1.00  0.72           C  
ATOM     69  O   GLU A   6       7.826   8.147   2.051  1.00  0.72           O  
ATOM     70  CB  GLU A   6       4.708   7.876   1.083  1.00  0.72           C  
ATOM     71  CG  GLU A   6       3.408   8.648   1.166  1.00  0.72           C  
ATOM     72  CD  GLU A   6       2.223   7.754   1.241  1.00  0.72           C  
ATOM     73  OE1 GLU A   6       2.195   6.817   0.466  1.00  0.72           O  
ATOM     74  OE2 GLU A   6       1.349   7.979   2.045  1.00  0.72           O  
ATOM     75  H   GLU A   6       5.098   8.715  -1.276  1.00  0.72           H  
ATOM     76  HA  GLU A   6       5.897   9.604   1.337  1.00  0.72           H  
ATOM     77 1HB  GLU A   6       4.595   7.055   0.381  1.00  0.72           H  
ATOM     78 2HB  GLU A   6       4.884   7.467   2.055  1.00  0.72           H  
ATOM     79 1HG  GLU A   6       3.430   9.279   2.054  1.00  0.72           H  
ATOM     80 2HG  GLU A   6       3.325   9.298   0.296  1.00  0.72           H  
ATOM     81  N   GLN A   7       7.661   7.149   0.040  1.00  0.70           N  
ATOM     82  CA  GLN A   7       8.910   6.429   0.231  1.00  0.70           C  
ATOM     83  C   GLN A   7      10.038   7.436   0.357  1.00  0.70           C  
ATOM     84  O   GLN A   7      10.899   7.299   1.225  1.00  0.70           O  
ATOM     85  CB  GLN A   7       9.183   5.476  -0.950  1.00  0.70           C  
ATOM     86  CG  GLN A   7       8.239   4.258  -1.022  1.00  0.70           C  
ATOM     87  CD  GLN A   7       8.414   3.423  -2.293  1.00  0.70           C  
ATOM     88  OE1 GLN A   7       9.544   3.260  -2.786  1.00  0.70           O  
ATOM     89  NE2 GLN A   7       7.310   2.885  -2.839  1.00  0.70           N  
ATOM     90  H   GLN A   7       7.114   7.009  -0.809  1.00  0.70           H  
ATOM     91  HA  GLN A   7       8.856   5.856   1.152  1.00  0.70           H  
ATOM     92 1HB  GLN A   7       9.088   6.028  -1.883  1.00  0.70           H  
ATOM     93 2HB  GLN A   7      10.202   5.110  -0.887  1.00  0.70           H  
ATOM     94 1HG  GLN A   7       8.446   3.616  -0.172  1.00  0.70           H  
ATOM     95 2HG  GLN A   7       7.220   4.604  -0.985  1.00  0.70           H  
ATOM     96 1HE2 GLN A   7       7.383   2.336  -3.668  1.00  0.70           H  
ATOM     97 2HE2 GLN A   7       6.378   3.020  -2.427  1.00  0.70           H  
ATOM     98  N   ALA A   8      10.008   8.491  -0.469  1.00  0.69           N  
ATOM     99  CA  ALA A   8      11.033   9.525  -0.411  1.00  0.69           C  
ATOM    100  C   ALA A   8      11.038  10.236   0.945  1.00  0.69           C  
ATOM    101  O   ALA A   8      12.104  10.504   1.512  1.00  0.69           O  
ATOM    102  CB  ALA A   8      10.813  10.533  -1.530  1.00  0.69           C  
ATOM    103  H   ALA A   8       9.276   8.557  -1.178  1.00  0.69           H  
ATOM    104  HA  ALA A   8      12.001   9.047  -0.547  1.00  0.69           H  
ATOM    105 1HB  ALA A   8      11.597  11.285  -1.502  1.00  0.69           H  
ATOM    106 2HB  ALA A   8      10.832  10.016  -2.489  1.00  0.69           H  
ATOM    107 3HB  ALA A   8       9.848  11.011  -1.400  1.00  0.69           H  
ATOM    108  N   LEU A   9       9.849  10.506   1.501  1.00  0.69           N  
ATOM    109  CA  LEU A   9       9.787  11.173   2.800  1.00  0.69           C  
ATOM    110  C   LEU A   9      10.386  10.286   3.885  1.00  0.69           C  
ATOM    111  O   LEU A   9      11.163  10.751   4.734  1.00  0.69           O  
ATOM    112  CB  LEU A   9       8.332  11.499   3.164  1.00  0.69           C  
ATOM    113  CG  LEU A   9       7.628  12.586   2.339  1.00  0.69           C  
ATOM    114  CD1 LEU A   9       6.136  12.628   2.710  1.00  0.69           C  
ATOM    115  CD2 LEU A   9       8.276  13.921   2.623  1.00  0.69           C  
ATOM    116  H   LEU A   9       8.992  10.284   0.991  1.00  0.69           H  
ATOM    117  HA  LEU A   9      10.361  12.096   2.746  1.00  0.69           H  
ATOM    118 1HB  LEU A   9       7.744  10.587   3.070  1.00  0.69           H  
ATOM    119 2HB  LEU A   9       8.303  11.810   4.208  1.00  0.69           H  
ATOM    120  HG  LEU A   9       7.714  12.352   1.278  1.00  0.69           H  
ATOM    121 1HD1 LEU A   9       5.640  13.395   2.121  1.00  0.69           H  
ATOM    122 2HD1 LEU A   9       5.679  11.666   2.505  1.00  0.69           H  
ATOM    123 3HD1 LEU A   9       6.035  12.858   3.763  1.00  0.69           H  
ATOM    124 1HD2 LEU A   9       7.781  14.697   2.039  1.00  0.69           H  
ATOM    125 2HD2 LEU A   9       8.182  14.152   3.689  1.00  0.69           H  
ATOM    126 3HD2 LEU A   9       9.330  13.877   2.350  1.00  0.69           H  
ATOM    127  N   VAL A  10      10.074   8.990   3.823  1.00  0.70           N  
ATOM    128  CA  VAL A  10      10.597   8.056   4.803  1.00  0.70           C  
ATOM    129  C   VAL A  10      12.102   7.882   4.680  1.00  0.70           C  
ATOM    130  O   VAL A  10      12.810   7.898   5.685  1.00  0.70           O  
ATOM    131  CB  VAL A  10       9.938   6.674   4.698  1.00  0.70           C  
ATOM    132  CG1 VAL A  10      10.698   5.757   5.596  1.00  0.70           C  
ATOM    133  CG2 VAL A  10       8.452   6.735   5.120  1.00  0.70           C  
ATOM    134  H   VAL A  10       9.434   8.659   3.097  1.00  0.70           H  
ATOM    135  HA  VAL A  10      10.379   8.454   5.794  1.00  0.70           H  
ATOM    136  HB  VAL A  10      10.020   6.308   3.673  1.00  0.70           H  
ATOM    137 1HG1 VAL A  10      10.307   4.779   5.553  1.00  0.70           H  
ATOM    138 2HG1 VAL A  10      11.732   5.744   5.289  1.00  0.70           H  
ATOM    139 3HG1 VAL A  10      10.646   6.110   6.578  1.00  0.70           H  
ATOM    140 1HG2 VAL A  10       8.007   5.748   5.050  1.00  0.70           H  
ATOM    141 2HG2 VAL A  10       8.372   7.096   6.143  1.00  0.70           H  
ATOM    142 3HG2 VAL A  10       7.928   7.411   4.461  1.00  0.70           H  
ATOM    143  N   LYS A  11      12.606   7.725   3.457  1.00  0.72           N  
ATOM    144  CA  LYS A  11      14.035   7.534   3.265  1.00  0.72           C  
ATOM    145  C   LYS A  11      14.817   8.754   3.742  1.00  0.72           C  
ATOM    146  O   LYS A  11      15.872   8.620   4.377  1.00  0.72           O  
ATOM    147  CB  LYS A  11      14.320   7.252   1.791  1.00  0.72           C  
ATOM    148  CG  LYS A  11      13.844   5.881   1.320  1.00  0.72           C  
ATOM    149  CD  LYS A  11      14.055   5.699  -0.171  1.00  0.72           C  
ATOM    150  CE  LYS A  11      13.527   4.359  -0.628  1.00  0.72           C  
ATOM    151  NZ  LYS A  11      13.635   4.172  -2.105  1.00  0.72           N  
ATOM    152  H   LYS A  11      11.984   7.718   2.649  1.00  0.72           H  
ATOM    153  HA  LYS A  11      14.350   6.673   3.853  1.00  0.72           H  
ATOM    154 1HB  LYS A  11      13.815   8.005   1.181  1.00  0.72           H  
ATOM    155 2HB  LYS A  11      15.388   7.332   1.601  1.00  0.72           H  
ATOM    156 1HG  LYS A  11      14.393   5.104   1.852  1.00  0.72           H  
ATOM    157 2HG  LYS A  11      12.792   5.767   1.545  1.00  0.72           H  
ATOM    158 1HD  LYS A  11      13.530   6.491  -0.707  1.00  0.72           H  
ATOM    159 2HD  LYS A  11      15.117   5.762  -0.400  1.00  0.72           H  
ATOM    160 1HE  LYS A  11      14.093   3.596  -0.142  1.00  0.72           H  
ATOM    161 2HE  LYS A  11      12.482   4.265  -0.332  1.00  0.72           H  
ATOM    162 1HZ  LYS A  11      13.274   3.255  -2.347  1.00  0.72           H  
ATOM    163 2HZ  LYS A  11      13.093   4.882  -2.574  1.00  0.72           H  
ATOM    164 3HZ  LYS A  11      14.599   4.240  -2.389  1.00  0.72           H  
ATOM    165  N   ALA A  12      14.297   9.960   3.485  1.00  0.75           N  
ATOM    166  CA  ALA A  12      14.986  11.160   3.941  1.00  0.75           C  
ATOM    167  C   ALA A  12      15.091  11.176   5.464  1.00  0.75           C  
ATOM    168  O   ALA A  12      16.146  11.488   6.036  1.00  0.75           O  
ATOM    169  CB  ALA A  12      14.235  12.391   3.468  1.00  0.75           C  
ATOM    170  H   ALA A  12      13.433  10.053   2.945  1.00  0.75           H  
ATOM    171  HA  ALA A  12      15.993  11.156   3.526  1.00  0.75           H  
ATOM    172 1HB  ALA A  12      14.757  13.286   3.796  1.00  0.75           H  
ATOM    173 2HB  ALA A  12      14.172  12.379   2.380  1.00  0.75           H  
ATOM    174 3HB  ALA A  12      13.227  12.380   3.888  1.00  0.75           H  
ATOM    175  N   CYS A  13      14.004  10.796   6.124  1.00  0.78           N  
ATOM    176  CA  CYS A  13      13.976  10.781   7.569  1.00  0.78           C  
ATOM    177  C   CYS A  13      14.866   9.686   8.128  1.00  0.78           C  
ATOM    178  O   CYS A  13      15.612   9.912   9.086  1.00  0.78           O  
ATOM    179  CB  CYS A  13      12.557  10.583   8.020  1.00  0.78           C  
ATOM    180  SG  CYS A  13      11.559  11.938   7.639  1.00  0.78           S  
ATOM    181  H   CYS A  13      13.152  10.551   5.611  1.00  0.78           H  
ATOM    182  HA  CYS A  13      14.331  11.745   7.931  1.00  0.78           H  
ATOM    183 1HB  CYS A  13      12.150   9.736   7.491  1.00  0.78           H  
ATOM    184 2HB  CYS A  13      12.508  10.387   9.091  1.00  0.78           H  
ATOM    185  HG  CYS A  13      11.436  11.626   6.316  1.00  0.78           H  
ATOM    186  N   ASN A  14      14.835   8.508   7.501  1.00  0.81           N  
ATOM    187  CA  ASN A  14      15.658   7.410   7.959  1.00  0.81           C  
ATOM    188  C   ASN A  14      17.130   7.754   7.811  1.00  0.81           C  
ATOM    189  O   ASN A  14      17.938   7.372   8.656  1.00  0.81           O  
ATOM    190  CB  ASN A  14      15.302   6.109   7.268  1.00  0.81           C  
ATOM    191  CG  ASN A  14      13.985   5.523   7.789  1.00  0.81           C  
ATOM    192  OD1 ASN A  14      13.458   5.920   8.836  1.00  0.81           O  
ATOM    193  ND2 ASN A  14      13.479   4.550   7.107  1.00  0.81           N  
ATOM    194  H   ASN A  14      14.207   8.370   6.714  1.00  0.81           H  
ATOM    195  HA  ASN A  14      15.472   7.271   9.020  1.00  0.81           H  
ATOM    196 1HB  ASN A  14      15.206   6.289   6.195  1.00  0.81           H  
ATOM    197 2HB  ASN A  14      16.100   5.383   7.414  1.00  0.81           H  
ATOM    198 1HD2 ASN A  14      12.640   4.102   7.416  1.00  0.81           H  
ATOM    199 2HD2 ASN A  14      13.943   4.236   6.292  1.00  0.81           H  
ATOM    200  N   THR A  15      17.477   8.517   6.773  1.00  0.84           N  
ATOM    201  CA  THR A  15      18.855   8.924   6.574  1.00  0.84           C  
ATOM    202  C   THR A  15      19.297   9.746   7.777  1.00  0.84           C  
ATOM    203  O   THR A  15      20.397   9.564   8.294  1.00  0.84           O  
ATOM    204  CB  THR A  15      19.025   9.735   5.281  1.00  0.84           C  
ATOM    205  OG1 THR A  15      18.638   8.923   4.154  1.00  0.84           O  
ATOM    206  CG2 THR A  15      20.472  10.162   5.129  1.00  0.84           C  
ATOM    207  H   THR A  15      16.779   8.785   6.080  1.00  0.84           H  
ATOM    208  HA  THR A  15      19.481   8.036   6.512  1.00  0.84           H  
ATOM    209  HB  THR A  15      18.390  10.614   5.316  1.00  0.84           H  
ATOM    210  HG1 THR A  15      17.684   8.677   4.249  1.00  0.84           H  
ATOM    211 1HG2 THR A  15      20.585  10.735   4.210  1.00  0.84           H  
ATOM    212 2HG2 THR A  15      20.757  10.780   5.982  1.00  0.84           H  
ATOM    213 3HG2 THR A  15      21.109   9.279   5.090  1.00  0.84           H  
ATOM    214  N   ARG A  16      18.440  10.662   8.245  1.00  0.86           N  
ATOM    215  CA  ARG A  16      18.798  11.427   9.438  1.00  0.86           C  
ATOM    216  C   ARG A  16      18.958  10.489  10.647  1.00  0.86           C  
ATOM    217  O   ARG A  16      19.894  10.617  11.434  1.00  0.86           O  
ATOM    218  CB  ARG A  16      17.734  12.468   9.784  1.00  0.86           C  
ATOM    219  CG  ARG A  16      17.604  13.640   8.822  1.00  0.86           C  
ATOM    220  CD  ARG A  16      16.509  14.568   9.257  1.00  0.86           C  
ATOM    221  NE  ARG A  16      16.819  15.217  10.531  1.00  0.86           N  
ATOM    222  CZ  ARG A  16      17.492  16.366  10.686  1.00  0.86           C  
ATOM    223  NH1 ARG A  16      17.933  17.056   9.651  1.00  0.86           N  
ATOM    224  NH2 ARG A  16      17.690  16.778  11.917  1.00  0.86           N  
ATOM    225  H   ARG A  16      17.551  10.819   7.762  1.00  0.86           H  
ATOM    226  HA  ARG A  16      19.747  11.934   9.258  1.00  0.86           H  
ATOM    227 1HB  ARG A  16      16.763  11.989   9.846  1.00  0.86           H  
ATOM    228 2HB  ARG A  16      17.949  12.880  10.768  1.00  0.86           H  
ATOM    229 1HG  ARG A  16      18.541  14.193   8.786  1.00  0.86           H  
ATOM    230 2HG  ARG A  16      17.359  13.260   7.826  1.00  0.86           H  
ATOM    231 1HD  ARG A  16      16.359  15.342   8.507  1.00  0.86           H  
ATOM    232 2HD  ARG A  16      15.583  14.003   9.382  1.00  0.86           H  
ATOM    233  HE  ARG A  16      16.529  14.765  11.399  1.00  0.86           H  
ATOM    234 1HH1 ARG A  16      17.766  16.720   8.714  1.00  0.86           H  
ATOM    235 2HH1 ARG A  16      18.436  17.919   9.797  1.00  0.86           H  
ATOM    236 1HH2 ARG A  16      17.331  16.179  12.673  1.00  0.86           H  
ATOM    237 2HH2 ARG A  16      18.183  17.637  12.104  1.00  0.86           H  
ATOM    238  N   LEU A  17      18.084   9.483  10.766  1.00  0.87           N  
ATOM    239  CA  LEU A  17      18.167   8.578  11.917  1.00  0.87           C  
ATOM    240  C   LEU A  17      19.484   7.784  11.895  1.00  0.87           C  
ATOM    241  O   LEU A  17      20.107   7.527  12.927  1.00  0.87           O  
ATOM    242  CB  LEU A  17      17.012   7.562  11.932  1.00  0.87           C  
ATOM    243  CG  LEU A  17      15.599   8.109  12.105  1.00  0.87           C  
ATOM    244  CD1 LEU A  17      14.627   6.934  12.034  1.00  0.87           C  
ATOM    245  CD2 LEU A  17      15.466   8.891  13.381  1.00  0.87           C  
ATOM    246  H   LEU A  17      17.326   9.394  10.088  1.00  0.87           H  
ATOM    247  HA  LEU A  17      18.132   9.180  12.819  1.00  0.87           H  
ATOM    248 1HB  LEU A  17      17.034   7.015  10.998  1.00  0.87           H  
ATOM    249 2HB  LEU A  17      17.192   6.850  12.736  1.00  0.87           H  
ATOM    250  HG  LEU A  17      15.385   8.774  11.276  1.00  0.87           H  
ATOM    251 1HD1 LEU A  17      13.633   7.289  12.108  1.00  0.87           H  
ATOM    252 2HD1 LEU A  17      14.748   6.414  11.090  1.00  0.87           H  
ATOM    253 3HD1 LEU A  17      14.828   6.243  12.853  1.00  0.87           H  
ATOM    254 1HD2 LEU A  17      14.478   9.300  13.458  1.00  0.87           H  
ATOM    255 2HD2 LEU A  17      15.648   8.263  14.225  1.00  0.87           H  
ATOM    256 3HD2 LEU A  17      16.184   9.695  13.363  1.00  0.87           H  
ATOM    257  N   GLN A  18      19.965   7.460  10.703  1.00  0.87           N  
ATOM    258  CA  GLN A  18      21.200   6.699  10.556  1.00  0.87           C  
ATOM    259  C   GLN A  18      22.428   7.417  11.128  1.00  0.87           C  
ATOM    260  O   GLN A  18      23.436   6.767  11.414  1.00  0.87           O  
ATOM    261  CB  GLN A  18      21.440   6.322   9.090  1.00  0.87           C  
ATOM    262  CG  GLN A  18      20.486   5.258   8.544  1.00  0.87           C  
ATOM    263  CD  GLN A  18      20.662   5.006   7.051  1.00  0.87           C  
ATOM    264  OE1 GLN A  18      21.767   5.096   6.499  1.00  0.87           O  
ATOM    265  NE2 GLN A  18      19.562   4.690   6.384  1.00  0.87           N  
ATOM    266  H   GLN A  18      19.418   7.692   9.873  1.00  0.87           H  
ATOM    267  HA  GLN A  18      21.078   5.771  11.107  1.00  0.87           H  
ATOM    268 1HB  GLN A  18      21.334   7.211   8.472  1.00  0.87           H  
ATOM    269 2HB  GLN A  18      22.460   5.963   8.970  1.00  0.87           H  
ATOM    270 1HG  GLN A  18      20.686   4.323   9.065  1.00  0.87           H  
ATOM    271 2HG  GLN A  18      19.468   5.557   8.725  1.00  0.87           H  
ATOM    272 1HE2 GLN A  18      19.604   4.517   5.400  1.00  0.87           H  
ATOM    273 2HE2 GLN A  18      18.693   4.616   6.871  1.00  0.87           H  
ATOM    274  N   GLU A  19      22.362   8.746  11.322  1.00  0.86           N  
ATOM    275  CA  GLU A  19      23.499   9.491  11.869  1.00  0.86           C  
ATOM    276  C   GLU A  19      23.857   9.024  13.289  1.00  0.86           C  
ATOM    277  O   GLU A  19      24.997   9.183  13.729  1.00  0.86           O  
ATOM    278  CB  GLU A  19      23.232  11.002  11.864  1.00  0.86           C  
ATOM    279  CG  GLU A  19      23.201  11.639  10.455  1.00  0.86           C  
ATOM    280  CD  GLU A  19      22.946  13.146  10.462  1.00  0.86           C  
ATOM    281  OE1 GLU A  19      22.603  13.673  11.494  1.00  0.86           O  
ATOM    282  OE2 GLU A  19      23.113  13.764   9.430  1.00  0.86           O  
ATOM    283  H   GLU A  19      21.500   9.255  11.114  1.00  0.86           H  
ATOM    284  HA  GLU A  19      24.361   9.303  11.230  1.00  0.86           H  
ATOM    285 1HB  GLU A  19      22.274  11.200  12.342  1.00  0.86           H  
ATOM    286 2HB  GLU A  19      23.999  11.508  12.448  1.00  0.86           H  
ATOM    287 1HG  GLU A  19      24.149  11.444   9.959  1.00  0.86           H  
ATOM    288 2HG  GLU A  19      22.412  11.148   9.877  1.00  0.86           H  
ATOM    289  N   ASP A  20      22.871   8.493  14.019  1.00  0.83           N  
ATOM    290  CA  ASP A  20      23.062   7.973  15.370  1.00  0.83           C  
ATOM    291  C   ASP A  20      22.070   6.879  15.662  1.00  0.83           C  
ATOM    292  O   ASP A  20      21.342   6.909  16.662  1.00  0.83           O  
ATOM    293  CB  ASP A  20      22.998   9.050  16.446  1.00  0.83           C  
ATOM    294  CG  ASP A  20      23.368   8.467  17.864  1.00  0.83           C  
ATOM    295  OD1 ASP A  20      23.757   7.299  17.949  1.00  0.83           O  
ATOM    296  OD2 ASP A  20      23.250   9.185  18.840  1.00  0.83           O  
ATOM    297  H   ASP A  20      21.949   8.381  13.592  1.00  0.83           H  
ATOM    298  HA  ASP A  20      24.057   7.532  15.420  1.00  0.83           H  
ATOM    299 1HB  ASP A  20      23.689   9.859  16.199  1.00  0.83           H  
ATOM    300 2HB  ASP A  20      21.989   9.469  16.483  1.00  0.83           H  
ATOM    301  N   ALA A  21      22.127   5.851  14.830  1.00  0.80           N  
ATOM    302  CA  ALA A  21      21.229   4.719  14.920  1.00  0.80           C  
ATOM    303  C   ALA A  21      21.311   4.042  16.287  1.00  0.80           C  
ATOM    304  O   ALA A  21      20.335   3.466  16.755  1.00  0.80           O  
ATOM    305  CB  ALA A  21      21.552   3.729  13.818  1.00  0.80           C  
ATOM    306  H   ALA A  21      22.781   5.901  14.055  1.00  0.80           H  
ATOM    307  HA  ALA A  21      20.212   5.085  14.779  1.00  0.80           H  
ATOM    308 1HB  ALA A  21      20.858   2.895  13.861  1.00  0.80           H  
ATOM    309 2HB  ALA A  21      21.465   4.223  12.855  1.00  0.80           H  
ATOM    310 3HB  ALA A  21      22.566   3.373  13.948  1.00  0.80           H  
ATOM    311  N   ARG A  22      22.478   4.055  16.931  1.00  0.77           N  
ATOM    312  CA  ARG A  22      22.581   3.404  18.230  1.00  0.77           C  
ATOM    313  C   ARG A  22      21.690   4.087  19.274  1.00  0.77           C  
ATOM    314  O   ARG A  22      20.835   3.430  19.882  1.00  0.77           O  
ATOM    315  CB  ARG A  22      24.017   3.363  18.720  1.00  0.77           C  
ATOM    316  CG  ARG A  22      24.209   2.656  20.067  1.00  0.77           C  
ATOM    317  CD  ARG A  22      25.638   2.672  20.519  1.00  0.77           C  
ATOM    318  NE  ARG A  22      26.112   4.020  20.793  1.00  0.77           N  
ATOM    319  CZ  ARG A  22      27.406   4.362  20.965  1.00  0.77           C  
ATOM    320  NH1 ARG A  22      28.347   3.444  20.899  1.00  0.77           N  
ATOM    321  NH2 ARG A  22      27.728   5.624  21.200  1.00  0.77           N  
ATOM    322  H   ARG A  22      23.269   4.551  16.543  1.00  0.77           H  
ATOM    323  HA  ARG A  22      22.242   2.374  18.120  1.00  0.77           H  
ATOM    324 1HB  ARG A  22      24.638   2.859  17.983  1.00  0.77           H  
ATOM    325 2HB  ARG A  22      24.390   4.387  18.822  1.00  0.77           H  
ATOM    326 1HG  ARG A  22      23.607   3.158  20.826  1.00  0.77           H  
ATOM    327 2HG  ARG A  22      23.887   1.616  19.980  1.00  0.77           H  
ATOM    328 1HD  ARG A  22      25.735   2.085  21.430  1.00  0.77           H  
ATOM    329 2HD  ARG A  22      26.268   2.241  19.742  1.00  0.77           H  
ATOM    330  HE  ARG A  22      25.419   4.760  20.846  1.00  0.77           H  
ATOM    331 1HH1 ARG A  22      28.102   2.481  20.717  1.00  0.77           H  
ATOM    332 2HH1 ARG A  22      29.314   3.703  21.027  1.00  0.77           H  
ATOM    333 1HH2 ARG A  22      27.002   6.330  21.247  1.00  0.77           H  
ATOM    334 2HH2 ARG A  22      28.694   5.883  21.330  1.00  0.77           H  
ATOM    335  N   SER A  23      21.845   5.410  19.471  1.00  0.74           N  
ATOM    336  CA  SER A  23      21.021   6.077  20.484  1.00  0.74           C  
ATOM    337  C   SER A  23      19.553   5.971  20.128  1.00  0.74           C  
ATOM    338  O   SER A  23      18.702   5.774  20.995  1.00  0.74           O  
ATOM    339  CB  SER A  23      21.360   7.542  20.599  1.00  0.74           C  
ATOM    340  OG  SER A  23      22.662   7.745  21.077  1.00  0.74           O  
ATOM    341  H   SER A  23      22.533   5.966  18.934  1.00  0.74           H  
ATOM    342  HA  SER A  23      21.185   5.588  21.445  1.00  0.74           H  
ATOM    343 1HB  SER A  23      21.257   7.984  19.614  1.00  0.74           H  
ATOM    344 2HB  SER A  23      20.647   8.043  21.246  1.00  0.74           H  
ATOM    345  HG  SER A  23      23.044   8.422  20.458  1.00  0.74           H  
ATOM    346  N   ILE A  24      19.256   6.095  18.842  1.00  0.72           N  
ATOM    347  CA  ILE A  24      17.889   6.051  18.370  1.00  0.72           C  
ATOM    348  C   ILE A  24      17.266   4.697  18.607  1.00  0.72           C  
ATOM    349  O   ILE A  24      16.120   4.619  19.048  1.00  0.72           O  
ATOM    350  CB  ILE A  24      17.855   6.395  16.902  1.00  0.72           C  
ATOM    351  CG1 ILE A  24      18.256   7.823  16.786  1.00  0.72           C  
ATOM    352  CG2 ILE A  24      16.443   6.163  16.330  1.00  0.72           C  
ATOM    353  CD1 ILE A  24      18.567   8.208  15.464  1.00  0.72           C  
ATOM    354  H   ILE A  24      20.009   6.252  18.166  1.00  0.72           H  
ATOM    355  HA  ILE A  24      17.312   6.797  18.911  1.00  0.72           H  
ATOM    356  HB  ILE A  24      18.580   5.788  16.369  1.00  0.72           H  
ATOM    357 1HG1 ILE A  24      17.456   8.422  17.133  1.00  0.72           H  
ATOM    358 2HG1 ILE A  24      19.132   8.005  17.413  1.00  0.72           H  
ATOM    359 1HG2 ILE A  24      16.439   6.418  15.281  1.00  0.72           H  
ATOM    360 2HG2 ILE A  24      16.162   5.122  16.445  1.00  0.72           H  
ATOM    361 3HG2 ILE A  24      15.725   6.786  16.865  1.00  0.72           H  
ATOM    362 1HD1 ILE A  24      18.851   9.257  15.429  1.00  0.72           H  
ATOM    363 2HD1 ILE A  24      19.381   7.602  15.137  1.00  0.72           H  
ATOM    364 3HD1 ILE A  24      17.731   8.040  14.847  1.00  0.72           H  
ATOM    365  N   GLY A  25      18.006   3.627  18.308  1.00  0.70           N  
ATOM    366  CA  GLY A  25      17.526   2.272  18.503  1.00  0.70           C  
ATOM    367  C   GLY A  25      17.180   2.053  19.964  1.00  0.70           C  
ATOM    368  O   GLY A  25      16.156   1.441  20.284  1.00  0.70           O  
ATOM    369  H   GLY A  25      18.940   3.744  17.919  1.00  0.70           H  
ATOM    370 1HA  GLY A  25      16.656   2.087  17.873  1.00  0.70           H  
ATOM    371 2HA  GLY A  25      18.310   1.586  18.195  1.00  0.70           H  
ATOM    372  N   VAL A  26      18.004   2.609  20.856  1.00  0.69           N  
ATOM    373  CA  VAL A  26      17.724   2.531  22.277  1.00  0.69           C  
ATOM    374  C   VAL A  26      16.460   3.284  22.625  1.00  0.69           C  
ATOM    375  O   VAL A  26      15.576   2.737  23.275  1.00  0.69           O  
ATOM    376  CB  VAL A  26      18.891   3.100  23.094  1.00  0.69           C  
ATOM    377  CG1 VAL A  26      18.490   3.241  24.541  1.00  0.69           C  
ATOM    378  CG2 VAL A  26      20.045   2.181  22.990  1.00  0.69           C  
ATOM    379  H   VAL A  26      18.852   3.084  20.534  1.00  0.69           H  
ATOM    380  HA  VAL A  26      17.592   1.481  22.545  1.00  0.69           H  
ATOM    381  HB  VAL A  26      19.161   4.077  22.715  1.00  0.69           H  
ATOM    382 1HG1 VAL A  26      19.327   3.640  25.115  1.00  0.69           H  
ATOM    383 2HG1 VAL A  26      17.642   3.921  24.617  1.00  0.69           H  
ATOM    384 3HG1 VAL A  26      18.212   2.296  24.927  1.00  0.69           H  
ATOM    385 1HG2 VAL A  26      20.852   2.605  23.571  1.00  0.69           H  
ATOM    386 2HG2 VAL A  26      19.774   1.201  23.385  1.00  0.69           H  
ATOM    387 3HG2 VAL A  26      20.344   2.087  21.949  1.00  0.69           H  
ATOM    388  N   LEU A  27      16.327   4.518  22.149  1.00  0.69           N  
ATOM    389  CA  LEU A  27      15.143   5.303  22.471  1.00  0.69           C  
ATOM    390  C   LEU A  27      13.884   4.639  21.931  1.00  0.69           C  
ATOM    391  O   LEU A  27      12.850   4.613  22.601  1.00  0.69           O  
ATOM    392  CB  LEU A  27      15.307   6.704  21.915  1.00  0.69           C  
ATOM    393  CG  LEU A  27      16.363   7.529  22.601  1.00  0.69           C  
ATOM    394  CD1 LEU A  27      16.549   8.806  21.831  1.00  0.69           C  
ATOM    395  CD2 LEU A  27      15.943   7.778  24.039  1.00  0.69           C  
ATOM    396  H   LEU A  27      17.078   4.930  21.594  1.00  0.69           H  
ATOM    397  HA  LEU A  27      15.061   5.368  23.553  1.00  0.69           H  
ATOM    398 1HB  LEU A  27      15.577   6.626  20.862  1.00  0.69           H  
ATOM    399 2HB  LEU A  27      14.357   7.229  21.992  1.00  0.69           H  
ATOM    400  HG  LEU A  27      17.306   6.993  22.601  1.00  0.69           H  
ATOM    401 1HD1 LEU A  27      17.317   9.413  22.307  1.00  0.69           H  
ATOM    402 2HD1 LEU A  27      16.856   8.564  20.816  1.00  0.69           H  
ATOM    403 3HD1 LEU A  27      15.608   9.354  21.812  1.00  0.69           H  
ATOM    404 1HD2 LEU A  27      16.707   8.369  24.541  1.00  0.69           H  
ATOM    405 2HD2 LEU A  27      14.994   8.317  24.053  1.00  0.69           H  
ATOM    406 3HD2 LEU A  27      15.827   6.821  24.545  1.00  0.69           H  
ATOM    407  N   PHE A  28      13.981   4.057  20.741  1.00  0.69           N  
ATOM    408  CA  PHE A  28      12.892   3.289  20.166  1.00  0.69           C  
ATOM    409  C   PHE A  28      12.479   2.111  21.027  1.00  0.69           C  
ATOM    410  O   PHE A  28      11.294   1.969  21.351  1.00  0.69           O  
ATOM    411  CB  PHE A  28      13.246   2.834  18.757  1.00  0.69           C  
ATOM    412  CG  PHE A  28      12.441   1.698  18.383  1.00  0.69           C  
ATOM    413  CD1 PHE A  28      11.127   1.765  18.058  1.00  0.69           C  
ATOM    414  CD2 PHE A  28      13.064   0.484  18.414  1.00  0.69           C  
ATOM    415  CE1 PHE A  28      10.451   0.603  17.793  1.00  0.69           C  
ATOM    416  CE2 PHE A  28      12.413  -0.650  18.165  1.00  0.69           C  
ATOM    417  CZ  PHE A  28      11.110  -0.613  17.863  1.00  0.69           C  
ATOM    418  H   PHE A  28      14.847   4.139  20.219  1.00  0.69           H  
ATOM    419  HA  PHE A  28      12.021   3.925  20.079  1.00  0.69           H  
ATOM    420 1HB  PHE A  28      13.072   3.642  18.048  1.00  0.69           H  
ATOM    421 2HB  PHE A  28      14.295   2.557  18.704  1.00  0.69           H  
ATOM    422  HD1 PHE A  28      10.626   2.721  18.036  1.00  0.69           H  
ATOM    423  HD2 PHE A  28      14.123   0.459  18.672  1.00  0.69           H  
ATOM    424  HE1 PHE A  28       9.401   0.641  17.542  1.00  0.69           H  
ATOM    425  HE2 PHE A  28      12.939  -1.583  18.220  1.00  0.69           H  
ATOM    426  HZ  PHE A  28      10.594  -1.542  17.676  1.00  0.69           H  
ATOM    427  N   ILE A  29      13.432   1.279  21.438  1.00  0.69           N  
ATOM    428  CA  ILE A  29      13.050   0.136  22.239  1.00  0.69           C  
ATOM    429  C   ILE A  29      12.539   0.583  23.599  1.00  0.69           C  
ATOM    430  O   ILE A  29      11.567   0.025  24.106  1.00  0.69           O  
ATOM    431  CB  ILE A  29      14.132  -0.907  22.414  1.00  0.69           C  
ATOM    432  CG1 ILE A  29      14.462  -1.583  21.118  1.00  0.69           C  
ATOM    433  CG2 ILE A  29      13.559  -1.931  23.355  1.00  0.69           C  
ATOM    434  CD1 ILE A  29      15.662  -2.450  21.212  1.00  0.69           C  
ATOM    435  H   ILE A  29      14.405   1.425  21.165  1.00  0.69           H  
ATOM    436  HA  ILE A  29      12.230  -0.364  21.728  1.00  0.69           H  
ATOM    437  HB  ILE A  29      15.038  -0.442  22.795  1.00  0.69           H  
ATOM    438 1HG1 ILE A  29      13.612  -2.181  20.792  1.00  0.69           H  
ATOM    439 2HG1 ILE A  29      14.670  -0.830  20.379  1.00  0.69           H  
ATOM    440 1HG2 ILE A  29      14.258  -2.737  23.529  1.00  0.69           H  
ATOM    441 2HG2 ILE A  29      13.321  -1.440  24.294  1.00  0.69           H  
ATOM    442 3HG2 ILE A  29      12.648  -2.349  22.923  1.00  0.69           H  
ATOM    443 1HD1 ILE A  29      15.851  -2.893  20.255  1.00  0.69           H  
ATOM    444 2HD1 ILE A  29      16.524  -1.852  21.514  1.00  0.69           H  
ATOM    445 3HD1 ILE A  29      15.489  -3.236  21.941  1.00  0.69           H  
ATOM    446  N   VAL A  30      13.189   1.576  24.204  1.00  0.69           N  
ATOM    447  CA  VAL A  30      12.721   2.075  25.482  1.00  0.69           C  
ATOM    448  C   VAL A  30      11.288   2.563  25.366  1.00  0.69           C  
ATOM    449  O   VAL A  30      10.450   2.181  26.181  1.00  0.69           O  
ATOM    450  CB  VAL A  30      13.602   3.245  25.956  1.00  0.69           C  
ATOM    451  CG1 VAL A  30      12.964   3.919  27.111  1.00  0.69           C  
ATOM    452  CG2 VAL A  30      14.936   2.752  26.393  1.00  0.69           C  
ATOM    453  H   VAL A  30      14.001   2.001  23.767  1.00  0.69           H  
ATOM    454  HA  VAL A  30      12.769   1.268  26.211  1.00  0.69           H  
ATOM    455  HB  VAL A  30      13.714   3.957  25.139  1.00  0.69           H  
ATOM    456 1HG1 VAL A  30      13.585   4.748  27.430  1.00  0.69           H  
ATOM    457 2HG1 VAL A  30      11.992   4.294  26.806  1.00  0.69           H  
ATOM    458 3HG1 VAL A  30      12.843   3.208  27.925  1.00  0.69           H  
ATOM    459 1HG2 VAL A  30      15.507   3.592  26.699  1.00  0.69           H  
ATOM    460 2HG2 VAL A  30      14.795   2.089  27.215  1.00  0.69           H  
ATOM    461 3HG2 VAL A  30      15.442   2.238  25.590  1.00  0.69           H  
ATOM    462  N   ALA A  31      10.977   3.360  24.339  1.00  0.71           N  
ATOM    463  CA  ALA A  31       9.614   3.832  24.151  1.00  0.71           C  
ATOM    464  C   ALA A  31       8.662   2.655  23.964  1.00  0.71           C  
ATOM    465  O   ALA A  31       7.552   2.645  24.495  1.00  0.71           O  
ATOM    466  CB  ALA A  31       9.536   4.772  22.960  1.00  0.71           C  
ATOM    467  H   ALA A  31      11.697   3.662  23.683  1.00  0.71           H  
ATOM    468  HA  ALA A  31       9.317   4.373  25.052  1.00  0.71           H  
ATOM    469 1HB  ALA A  31       8.515   5.137  22.842  1.00  0.71           H  
ATOM    470 2HB  ALA A  31      10.209   5.613  23.117  1.00  0.71           H  
ATOM    471 3HB  ALA A  31       9.838   4.234  22.057  1.00  0.71           H  
ATOM    472  N   LEU A  32       9.112   1.618  23.254  1.00  0.74           N  
ATOM    473  CA  LEU A  32       8.270   0.456  23.031  1.00  0.74           C  
ATOM    474  C   LEU A  32       7.927  -0.175  24.378  1.00  0.74           C  
ATOM    475  O   LEU A  32       6.752  -0.409  24.669  1.00  0.74           O  
ATOM    476  CB  LEU A  32       9.006  -0.556  22.132  1.00  0.74           C  
ATOM    477  CG  LEU A  32       8.292  -1.834  21.785  1.00  0.74           C  
ATOM    478  CD1 LEU A  32       7.033  -1.495  20.989  1.00  0.74           C  
ATOM    479  CD2 LEU A  32       9.249  -2.714  20.981  1.00  0.74           C  
ATOM    480  H   LEU A  32      10.034   1.654  22.819  1.00  0.74           H  
ATOM    481  HA  LEU A  32       7.352   0.773  22.545  1.00  0.74           H  
ATOM    482 1HB  LEU A  32       9.282  -0.056  21.201  1.00  0.74           H  
ATOM    483 2HB  LEU A  32       9.913  -0.852  22.626  1.00  0.74           H  
ATOM    484  HG  LEU A  32       7.993  -2.358  22.696  1.00  0.74           H  
ATOM    485 1HD1 LEU A  32       6.509  -2.409  20.722  1.00  0.74           H  
ATOM    486 2HD1 LEU A  32       6.378  -0.863  21.591  1.00  0.74           H  
ATOM    487 3HD1 LEU A  32       7.313  -0.964  20.088  1.00  0.74           H  
ATOM    488 1HD2 LEU A  32       8.750  -3.648  20.714  1.00  0.74           H  
ATOM    489 2HD2 LEU A  32       9.548  -2.186  20.076  1.00  0.74           H  
ATOM    490 3HD2 LEU A  32      10.133  -2.930  21.586  1.00  0.74           H  
ATOM    491  N   PHE A  33       8.948  -0.414  25.208  1.00  0.78           N  
ATOM    492  CA  PHE A  33       8.767  -1.029  26.522  1.00  0.78           C  
ATOM    493  C   PHE A  33       7.927  -0.152  27.453  1.00  0.78           C  
ATOM    494  O   PHE A  33       7.127  -0.656  28.231  1.00  0.78           O  
ATOM    495  CB  PHE A  33      10.125  -1.309  27.188  1.00  0.78           C  
ATOM    496  CG  PHE A  33      10.921  -2.415  26.539  1.00  0.78           C  
ATOM    497  CD1 PHE A  33      10.316  -3.298  25.685  1.00  0.78           C  
ATOM    498  CD2 PHE A  33      12.277  -2.561  26.792  1.00  0.78           C  
ATOM    499  CE1 PHE A  33      11.026  -4.299  25.084  1.00  0.78           C  
ATOM    500  CE2 PHE A  33      13.009  -3.574  26.195  1.00  0.78           C  
ATOM    501  CZ  PHE A  33      12.376  -4.445  25.333  1.00  0.78           C  
ATOM    502  H   PHE A  33       9.889  -0.172  24.900  1.00  0.78           H  
ATOM    503  HA  PHE A  33       8.241  -1.977  26.383  1.00  0.78           H  
ATOM    504 1HB  PHE A  33      10.729  -0.397  27.157  1.00  0.78           H  
ATOM    505 2HB  PHE A  33       9.971  -1.565  28.234  1.00  0.78           H  
ATOM    506  HD1 PHE A  33       9.257  -3.191  25.482  1.00  0.78           H  
ATOM    507  HD2 PHE A  33      12.755  -1.865  27.467  1.00  0.78           H  
ATOM    508  HE1 PHE A  33      10.511  -4.972  24.414  1.00  0.78           H  
ATOM    509  HE2 PHE A  33      14.076  -3.678  26.398  1.00  0.78           H  
ATOM    510  HZ  PHE A  33      12.930  -5.240  24.849  1.00  0.78           H  
ATOM    511  N   GLN A  34       8.135   1.164  27.412  1.00  0.83           N  
ATOM    512  CA  GLN A  34       7.386   2.083  28.266  1.00  0.83           C  
ATOM    513  C   GLN A  34       5.902   2.132  27.908  1.00  0.83           C  
ATOM    514  O   GLN A  34       5.045   2.230  28.790  1.00  0.83           O  
ATOM    515  CB  GLN A  34       7.969   3.498  28.187  1.00  0.83           C  
ATOM    516  CG  GLN A  34       9.355   3.688  28.837  1.00  0.83           C  
ATOM    517  CD  GLN A  34       9.914   5.081  28.559  1.00  0.83           C  
ATOM    518  OE1 GLN A  34       9.484   5.742  27.604  1.00  0.83           O  
ATOM    519  NE2 GLN A  34      10.866   5.544  29.369  1.00  0.83           N  
ATOM    520  H   GLN A  34       8.835   1.540  26.774  1.00  0.83           H  
ATOM    521  HA  GLN A  34       7.470   1.732  29.293  1.00  0.83           H  
ATOM    522 1HB  GLN A  34       8.062   3.775  27.137  1.00  0.83           H  
ATOM    523 2HB  GLN A  34       7.276   4.200  28.646  1.00  0.83           H  
ATOM    524 1HG  GLN A  34       9.257   3.573  29.916  1.00  0.83           H  
ATOM    525 2HG  GLN A  34      10.047   2.949  28.452  1.00  0.83           H  
ATOM    526 1HE2 GLN A  34      11.249   6.450  29.211  1.00  0.83           H  
ATOM    527 2HE2 GLN A  34      11.222   4.992  30.144  1.00  0.83           H  
ATOM    528  N   ARG A  35       5.590   2.067  26.611  1.00  0.88           N  
ATOM    529  CA  ARG A  35       4.204   2.144  26.162  1.00  0.88           C  
ATOM    530  C   ARG A  35       3.520   0.777  26.149  1.00  0.88           C  
ATOM    531  O   ARG A  35       2.308   0.681  26.350  1.00  0.88           O  
ATOM    532  CB  ARG A  35       4.130   2.757  24.774  1.00  0.88           C  
ATOM    533  CG  ARG A  35       4.650   4.200  24.677  1.00  0.88           C  
ATOM    534  CD  ARG A  35       3.853   5.142  25.497  1.00  0.88           C  
ATOM    535  NE  ARG A  35       4.303   6.522  25.335  1.00  0.88           N  
ATOM    536  CZ  ARG A  35       3.972   7.536  26.168  1.00  0.88           C  
ATOM    537  NH1 ARG A  35       3.200   7.313  27.219  1.00  0.88           N  
ATOM    538  NH2 ARG A  35       4.428   8.749  25.929  1.00  0.88           N  
ATOM    539  H   ARG A  35       6.333   2.014  25.913  1.00  0.88           H  
ATOM    540  HA  ARG A  35       3.661   2.791  26.849  1.00  0.88           H  
ATOM    541 1HB  ARG A  35       4.730   2.150  24.089  1.00  0.88           H  
ATOM    542 2HB  ARG A  35       3.103   2.737  24.417  1.00  0.88           H  
ATOM    543 1HG  ARG A  35       5.678   4.238  25.040  1.00  0.88           H  
ATOM    544 2HG  ARG A  35       4.624   4.538  23.639  1.00  0.88           H  
ATOM    545 1HD  ARG A  35       2.807   5.087  25.202  1.00  0.88           H  
ATOM    546 2HD  ARG A  35       3.950   4.872  26.549  1.00  0.88           H  
ATOM    547  HE  ARG A  35       4.899   6.751  24.513  1.00  0.88           H  
ATOM    548 1HH1 ARG A  35       2.853   6.381  27.403  1.00  0.88           H  
ATOM    549 2HH1 ARG A  35       2.958   8.073  27.837  1.00  0.88           H  
ATOM    550 1HH2 ARG A  35       5.036   8.912  25.107  1.00  0.88           H  
ATOM    551 2HH2 ARG A  35       4.192   9.512  26.539  1.00  0.88           H  
ATOM    552  N   ALA A  36       4.291  -0.283  25.923  1.00  0.93           N  
ATOM    553  CA  ALA A  36       3.753  -1.632  25.867  1.00  0.93           C  
ATOM    554  C   ALA A  36       4.705  -2.640  26.513  1.00  0.93           C  
ATOM    555  O   ALA A  36       5.296  -3.457  25.798  1.00  0.93           O  
ATOM    556  CB  ALA A  36       3.499  -2.032  24.425  1.00  0.93           C  
ATOM    557  H   ALA A  36       5.285  -0.160  25.744  1.00  0.93           H  
ATOM    558  HA  ALA A  36       2.806  -1.647  26.405  1.00  0.93           H  
ATOM    559 1HB  ALA A  36       3.076  -3.035  24.392  1.00  0.93           H  
ATOM    560 2HB  ALA A  36       2.802  -1.327  23.970  1.00  0.93           H  
ATOM    561 3HB  ALA A  36       4.446  -2.016  23.876  1.00  0.93           H  
ATOM    562  N   PRO A  37       4.815  -2.674  27.861  1.00  0.96           N  
ATOM    563  CA  PRO A  37       5.749  -3.480  28.645  1.00  0.96           C  
ATOM    564  C   PRO A  37       5.654  -4.964  28.344  1.00  0.96           C  
ATOM    565  O   PRO A  37       6.612  -5.706  28.524  1.00  0.96           O  
ATOM    566  CB  PRO A  37       5.316  -3.208  30.088  1.00  0.96           C  
ATOM    567  CG  PRO A  37       4.628  -1.866  30.039  1.00  0.96           C  
ATOM    568  CD  PRO A  37       3.919  -1.836  28.706  1.00  0.96           C  
ATOM    569  HA  PRO A  37       6.776  -3.116  28.466  1.00  0.96           H  
ATOM    570 1HB  PRO A  37       4.650  -4.016  30.435  1.00  0.96           H  
ATOM    571 2HB  PRO A  37       6.193  -3.210  30.750  1.00  0.96           H  
ATOM    572 1HG  PRO A  37       3.944  -1.752  30.888  1.00  0.96           H  
ATOM    573 2HG  PRO A  37       5.376  -1.056  30.124  1.00  0.96           H  
ATOM    574 1HD  PRO A  37       2.915  -2.273  28.779  1.00  0.96           H  
ATOM    575 2HD  PRO A  37       3.901  -0.798  28.397  1.00  0.96           H  
ATOM    576  N   ASP A  38       4.506  -5.403  27.829  1.00  0.97           N  
ATOM    577  CA  ASP A  38       4.295  -6.801  27.485  1.00  0.97           C  
ATOM    578  C   ASP A  38       5.312  -7.257  26.441  1.00  0.97           C  
ATOM    579  O   ASP A  38       5.689  -8.427  26.389  1.00  0.97           O  
ATOM    580  CB  ASP A  38       2.885  -7.005  26.935  1.00  0.97           C  
ATOM    581  CG  ASP A  38       1.787  -6.883  27.991  1.00  0.97           C  
ATOM    582  OD1 ASP A  38       2.091  -6.882  29.162  1.00  0.97           O  
ATOM    583  OD2 ASP A  38       0.648  -6.783  27.607  1.00  0.97           O  
ATOM    584  H   ASP A  38       3.750  -4.757  27.683  1.00  0.97           H  
ATOM    585  HA  ASP A  38       4.424  -7.408  28.383  1.00  0.97           H  
ATOM    586 1HB  ASP A  38       2.698  -6.270  26.150  1.00  0.97           H  
ATOM    587 2HB  ASP A  38       2.818  -7.991  26.476  1.00  0.97           H  
ATOM    588  N   THR A  39       5.805  -6.324  25.624  1.00  0.97           N  
ATOM    589  CA  THR A  39       6.760  -6.663  24.585  1.00  0.97           C  
ATOM    590  C   THR A  39       8.094  -7.104  25.175  1.00  0.97           C  
ATOM    591  O   THR A  39       8.857  -7.814  24.528  1.00  0.97           O  
ATOM    592  CB  THR A  39       6.992  -5.476  23.634  1.00  0.97           C  
ATOM    593  OG1 THR A  39       7.443  -4.355  24.382  1.00  0.97           O  
ATOM    594  CG2 THR A  39       5.738  -5.100  22.894  1.00  0.97           C  
ATOM    595  H   THR A  39       5.513  -5.351  25.723  1.00  0.97           H  
ATOM    596  HA  THR A  39       6.351  -7.488  24.004  1.00  0.97           H  
ATOM    597  HB  THR A  39       7.761  -5.747  22.914  1.00  0.97           H  
ATOM    598  HG1 THR A  39       6.670  -3.947  24.841  1.00  0.97           H  
ATOM    599 1HG2 THR A  39       5.940  -4.261  22.233  1.00  0.97           H  
ATOM    600 2HG2 THR A  39       5.413  -5.945  22.313  1.00  0.97           H  
ATOM    601 3HG2 THR A  39       4.962  -4.822  23.604  1.00  0.97           H  
ATOM    602  N   LEU A  40       8.362  -6.730  26.431  1.00  0.96           N  
ATOM    603  CA  LEU A  40       9.588  -7.084  27.135  1.00  0.96           C  
ATOM    604  C   LEU A  40       9.710  -8.602  27.194  1.00  0.96           C  
ATOM    605  O   LEU A  40      10.810  -9.156  27.181  1.00  0.96           O  
ATOM    606  CB  LEU A  40       9.571  -6.509  28.565  1.00  0.96           C  
ATOM    607  CG  LEU A  40      10.885  -6.567  29.365  1.00  0.96           C  
ATOM    608  CD1 LEU A  40      11.908  -5.759  28.665  1.00  0.96           C  
ATOM    609  CD2 LEU A  40      10.668  -6.025  30.762  1.00  0.96           C  
ATOM    610  H   LEU A  40       7.674  -6.189  26.949  1.00  0.96           H  
ATOM    611  HA  LEU A  40      10.442  -6.685  26.592  1.00  0.96           H  
ATOM    612 1HB  LEU A  40       9.266  -5.462  28.506  1.00  0.96           H  
ATOM    613 2HB  LEU A  40       8.812  -7.048  29.138  1.00  0.96           H  
ATOM    614  HG  LEU A  40      11.238  -7.599  29.426  1.00  0.96           H  
ATOM    615 1HD1 LEU A  40      12.820  -5.791  29.233  1.00  0.96           H  
ATOM    616 2HD1 LEU A  40      12.069  -6.160  27.668  1.00  0.96           H  
ATOM    617 3HD1 LEU A  40      11.562  -4.734  28.601  1.00  0.96           H  
ATOM    618 1HD2 LEU A  40      11.616  -6.065  31.321  1.00  0.96           H  
ATOM    619 2HD2 LEU A  40      10.326  -4.992  30.701  1.00  0.96           H  
ATOM    620 3HD2 LEU A  40       9.918  -6.629  31.272  1.00  0.96           H  
ATOM    621  N   GLU A  41       8.558  -9.283  27.250  1.00  0.96           N  
ATOM    622  CA  GLU A  41       8.500 -10.727  27.373  1.00  0.96           C  
ATOM    623  C   GLU A  41       9.106 -11.455  26.184  1.00  0.96           C  
ATOM    624  O   GLU A  41       9.478 -12.626  26.300  1.00  0.96           O  
ATOM    625  CB  GLU A  41       7.066 -11.206  27.596  1.00  0.96           C  
ATOM    626  CG  GLU A  41       6.478 -10.818  28.951  1.00  0.96           C  
ATOM    627  CD  GLU A  41       7.193 -11.476  30.113  1.00  0.96           C  
ATOM    628  OE1 GLU A  41       7.366 -12.680  30.087  1.00  0.96           O  
ATOM    629  OE2 GLU A  41       7.575 -10.775  31.021  1.00  0.96           O  
ATOM    630  H   GLU A  41       7.670  -8.784  27.182  1.00  0.96           H  
ATOM    631  HA  GLU A  41       9.070 -10.987  28.252  1.00  0.96           H  
ATOM    632 1HB  GLU A  41       6.423 -10.807  26.814  1.00  0.96           H  
ATOM    633 2HB  GLU A  41       7.033 -12.291  27.515  1.00  0.96           H  
ATOM    634 1HG  GLU A  41       6.548  -9.732  29.057  1.00  0.96           H  
ATOM    635 2HG  GLU A  41       5.424 -11.089  28.971  1.00  0.96           H  
ATOM    636  N   TYR A  42       9.191 -10.791  25.032  1.00  0.96           N  
ATOM    637  CA  TYR A  42       9.711 -11.439  23.847  1.00  0.96           C  
ATOM    638  C   TYR A  42      11.189 -11.150  23.633  1.00  0.96           C  
ATOM    639  O   TYR A  42      11.770 -11.554  22.623  1.00  0.96           O  
ATOM    640  CB  TYR A  42       8.916 -11.014  22.635  1.00  0.96           C  
ATOM    641  CG  TYR A  42       7.502 -11.496  22.671  1.00  0.96           C  
ATOM    642  CD1 TYR A  42       6.470 -10.611  22.908  1.00  0.96           C  
ATOM    643  CD2 TYR A  42       7.233 -12.843  22.469  1.00  0.96           C  
ATOM    644  CE1 TYR A  42       5.172 -11.067  22.928  1.00  0.96           C  
ATOM    645  CE2 TYR A  42       5.945 -13.296  22.484  1.00  0.96           C  
ATOM    646  CZ  TYR A  42       4.912 -12.420  22.709  1.00  0.96           C  
ATOM    647  OH  TYR A  42       3.619 -12.883  22.721  1.00  0.96           O  
ATOM    648  H   TYR A  42       8.908  -9.812  24.974  1.00  0.96           H  
ATOM    649  HA  TYR A  42       9.602 -12.517  23.967  1.00  0.96           H  
ATOM    650 1HB  TYR A  42       8.910  -9.923  22.570  1.00  0.96           H  
ATOM    651 2HB  TYR A  42       9.390 -11.398  21.738  1.00  0.96           H  
ATOM    652  HD1 TYR A  42       6.684  -9.558  23.073  1.00  0.96           H  
ATOM    653  HD2 TYR A  42       8.051 -13.543  22.284  1.00  0.96           H  
ATOM    654  HE1 TYR A  42       4.361 -10.371  23.113  1.00  0.96           H  
ATOM    655  HE2 TYR A  42       5.740 -14.357  22.312  1.00  0.96           H  
ATOM    656  HH  TYR A  42       3.620 -13.824  22.489  1.00  0.96           H  
ATOM    657  N   PHE A  43      11.808 -10.508  24.615  1.00  0.97           N  
ATOM    658  CA  PHE A  43      13.226 -10.216  24.585  1.00  0.97           C  
ATOM    659  C   PHE A  43      13.856 -10.671  25.902  1.00  0.97           C  
ATOM    660  O   PHE A  43      14.184  -9.823  26.726  1.00  0.97           O  
ATOM    661  CB  PHE A  43      13.479  -8.725  24.466  1.00  0.97           C  
ATOM    662  CG  PHE A  43      12.935  -8.006  23.278  1.00  0.97           C  
ATOM    663  CD1 PHE A  43      11.719  -7.386  23.361  1.00  0.97           C  
ATOM    664  CD2 PHE A  43      13.654  -7.894  22.104  1.00  0.97           C  
ATOM    665  CE1 PHE A  43      11.202  -6.672  22.297  1.00  0.97           C  
ATOM    666  CE2 PHE A  43      13.146  -7.179  21.035  1.00  0.97           C  
ATOM    667  CZ  PHE A  43      11.918  -6.566  21.132  1.00  0.97           C  
ATOM    668  H   PHE A  43      11.278 -10.192  25.427  1.00  0.97           H  
ATOM    669  HA  PHE A  43      13.691 -10.733  23.749  1.00  0.97           H  
ATOM    670 1HB  PHE A  43      13.070  -8.242  25.356  1.00  0.97           H  
ATOM    671 2HB  PHE A  43      14.548  -8.576  24.473  1.00  0.97           H  
ATOM    672  HD1 PHE A  43      11.167  -7.462  24.290  1.00  0.97           H  
ATOM    673  HD2 PHE A  43      14.634  -8.371  22.021  1.00  0.97           H  
ATOM    674  HE1 PHE A  43      10.229  -6.188  22.387  1.00  0.97           H  
ATOM    675  HE2 PHE A  43      13.723  -7.097  20.111  1.00  0.97           H  
ATOM    676  HZ  PHE A  43      11.521  -6.001  20.290  1.00  0.97           H  
ATOM    677  N   PRO A  44      14.062 -11.985  26.135  1.00  0.97           N  
ATOM    678  CA  PRO A  44      14.462 -12.576  27.411  1.00  0.97           C  
ATOM    679  C   PRO A  44      15.629 -11.865  28.088  1.00  0.97           C  
ATOM    680  O   PRO A  44      15.659 -11.734  29.315  1.00  0.97           O  
ATOM    681  CB  PRO A  44      14.884 -13.988  26.984  1.00  0.97           C  
ATOM    682  CG  PRO A  44      14.025 -14.282  25.782  1.00  0.97           C  
ATOM    683  CD  PRO A  44      13.948 -12.969  25.035  1.00  0.97           C  
ATOM    684  HA  PRO A  44      13.597 -12.621  28.072  1.00  0.97           H  
ATOM    685 1HB  PRO A  44      15.960 -14.011  26.759  1.00  0.97           H  
ATOM    686 2HB  PRO A  44      14.718 -14.692  27.813  1.00  0.97           H  
ATOM    687 1HG  PRO A  44      14.475 -15.087  25.180  1.00  0.97           H  
ATOM    688 2HG  PRO A  44      13.036 -14.642  26.101  1.00  0.97           H  
ATOM    689 1HD  PRO A  44      14.782 -12.866  24.325  1.00  0.97           H  
ATOM    690 2HD  PRO A  44      12.986 -12.929  24.546  1.00  0.97           H  
ATOM    691  N   GLY A  45      16.546 -11.328  27.289  1.00  0.98           N  
ATOM    692  CA  GLY A  45      17.724 -10.635  27.792  1.00  0.98           C  
ATOM    693  C   GLY A  45      17.415  -9.362  28.581  1.00  0.98           C  
ATOM    694  O   GLY A  45      18.282  -8.858  29.297  1.00  0.98           O  
ATOM    695  H   GLY A  45      16.448 -11.430  26.292  1.00  0.98           H  
ATOM    696 1HA  GLY A  45      18.295 -11.317  28.421  1.00  0.98           H  
ATOM    697 2HA  GLY A  45      18.366 -10.380  26.950  1.00  0.98           H  
ATOM    698  N   PHE A  46      16.197  -8.829  28.452  1.00  0.98           N  
ATOM    699  CA  PHE A  46      15.868  -7.615  29.173  1.00  0.98           C  
ATOM    700  C   PHE A  46      14.860  -7.878  30.294  1.00  0.98           C  
ATOM    701  O   PHE A  46      14.433  -6.949  30.976  1.00  0.98           O  
ATOM    702  CB  PHE A  46      15.284  -6.574  28.223  1.00  0.98           C  
ATOM    703  CG  PHE A  46      16.124  -6.311  27.057  1.00  0.98           C  
ATOM    704  CD1 PHE A  46      15.556  -6.358  25.816  1.00  0.98           C  
ATOM    705  CD2 PHE A  46      17.469  -6.121  27.162  1.00  0.98           C  
ATOM    706  CE1 PHE A  46      16.296  -6.209  24.680  1.00  0.98           C  
ATOM    707  CE2 PHE A  46      18.224  -5.979  26.046  1.00  0.98           C  
ATOM    708  CZ  PHE A  46      17.632  -6.029  24.790  1.00  0.98           C  
ATOM    709  H   PHE A  46      15.501  -9.269  27.855  1.00  0.98           H  
ATOM    710  HA  PHE A  46      16.777  -7.217  29.616  1.00  0.98           H  
ATOM    711 1HB  PHE A  46      14.334  -6.946  27.855  1.00  0.98           H  
ATOM    712 2HB  PHE A  46      15.110  -5.638  28.748  1.00  0.98           H  
ATOM    713  HD1 PHE A  46      14.493  -6.524  25.754  1.00  0.98           H  
ATOM    714  HD2 PHE A  46      17.938  -6.112  28.142  1.00  0.98           H  
ATOM    715  HE1 PHE A  46      15.822  -6.253  23.696  1.00  0.98           H  
ATOM    716  HE2 PHE A  46      19.286  -5.845  26.149  1.00  0.98           H  
ATOM    717  HZ  PHE A  46      18.237  -5.932  23.891  1.00  0.98           H  
ATOM    718  N   LYS A  47      14.498  -9.144  30.536  1.00  0.97           N  
ATOM    719  CA  LYS A  47      13.494  -9.430  31.571  1.00  0.97           C  
ATOM    720  C   LYS A  47      13.944  -9.061  32.981  1.00  0.97           C  
ATOM    721  O   LYS A  47      13.117  -8.826  33.866  1.00  0.97           O  
ATOM    722  CB  LYS A  47      13.044 -10.890  31.541  1.00  0.97           C  
ATOM    723  CG  LYS A  47      12.142 -11.268  30.374  1.00  0.97           C  
ATOM    724  CD  LYS A  47      11.758 -12.758  30.459  1.00  0.97           C  
ATOM    725  CE  LYS A  47      10.758 -13.144  29.385  1.00  0.97           C  
ATOM    726  NZ  LYS A  47      10.371 -14.572  29.451  1.00  0.97           N  
ATOM    727  H   LYS A  47      14.897  -9.918  29.999  1.00  0.97           H  
ATOM    728  HA  LYS A  47      12.616  -8.822  31.349  1.00  0.97           H  
ATOM    729 1HB  LYS A  47      13.925 -11.534  31.487  1.00  0.97           H  
ATOM    730 2HB  LYS A  47      12.520 -11.129  32.464  1.00  0.97           H  
ATOM    731 1HG  LYS A  47      11.227 -10.667  30.412  1.00  0.97           H  
ATOM    732 2HG  LYS A  47      12.646 -11.052  29.435  1.00  0.97           H  
ATOM    733 1HD  LYS A  47      12.654 -13.369  30.348  1.00  0.97           H  
ATOM    734 2HD  LYS A  47      11.316 -12.960  31.434  1.00  0.97           H  
ATOM    735 1HE  LYS A  47       9.875 -12.556  29.524  1.00  0.97           H  
ATOM    736 2HE  LYS A  47      11.180 -12.931  28.401  1.00  0.97           H  
ATOM    737 1HZ  LYS A  47       9.687 -14.763  28.726  1.00  0.97           H  
ATOM    738 2HZ  LYS A  47      11.179 -15.156  29.319  1.00  0.97           H  
ATOM    739 3HZ  LYS A  47       9.957 -14.757  30.354  1.00  0.97           H  
ATOM    740  N   GLY A  48      15.255  -9.026  33.198  1.00  0.95           N  
ATOM    741  CA  GLY A  48      15.813  -8.695  34.498  1.00  0.95           C  
ATOM    742  C   GLY A  48      15.990  -7.188  34.696  1.00  0.95           C  
ATOM    743  O   GLY A  48      16.499  -6.762  35.732  1.00  0.95           O  
ATOM    744  H   GLY A  48      15.877  -9.230  32.431  1.00  0.95           H  
ATOM    745 1HA  GLY A  48      15.165  -9.090  35.280  1.00  0.95           H  
ATOM    746 2HA  GLY A  48      16.777  -9.187  34.609  1.00  0.95           H  
ATOM    747  N   LEU A  49      15.602  -6.385  33.701  1.00  0.93           N  
ATOM    748  CA  LEU A  49      15.757  -4.938  33.780  1.00  0.93           C  
ATOM    749  C   LEU A  49      14.387  -4.334  34.072  1.00  0.93           C  
ATOM    750  O   LEU A  49      13.409  -4.708  33.426  1.00  0.93           O  
ATOM    751  CB  LEU A  49      16.289  -4.456  32.441  1.00  0.93           C  
ATOM    752  CG  LEU A  49      17.576  -5.149  31.983  1.00  0.93           C  
ATOM    753  CD1 LEU A  49      17.941  -4.654  30.629  1.00  0.93           C  
ATOM    754  CD2 LEU A  49      18.695  -4.891  32.962  1.00  0.93           C  
ATOM    755  H   LEU A  49      15.179  -6.771  32.857  1.00  0.93           H  
ATOM    756  HA  LEU A  49      16.445  -4.679  34.585  1.00  0.93           H  
ATOM    757 1HB  LEU A  49      15.533  -4.671  31.698  1.00  0.93           H  
ATOM    758 2HB  LEU A  49      16.459  -3.380  32.481  1.00  0.93           H  
ATOM    759  HG  LEU A  49      17.392  -6.220  31.916  1.00  0.93           H  
ATOM    760 1HD1 LEU A  49      18.840  -5.163  30.289  1.00  0.93           H  
ATOM    761 2HD1 LEU A  49      17.135  -4.851  29.944  1.00  0.93           H  
ATOM    762 3HD1 LEU A  49      18.124  -3.591  30.676  1.00  0.93           H  
ATOM    763 1HD2 LEU A  49      19.596  -5.403  32.619  1.00  0.93           H  
ATOM    764 2HD2 LEU A  49      18.895  -3.833  33.013  1.00  0.93           H  
ATOM    765 3HD2 LEU A  49      18.416  -5.261  33.951  1.00  0.93           H  
ATOM    766  N   LYS A  50      14.295  -3.419  35.039  1.00  0.91           N  
ATOM    767  CA  LYS A  50      12.990  -2.876  35.404  1.00  0.91           C  
ATOM    768  C   LYS A  50      12.825  -1.386  35.121  1.00  0.91           C  
ATOM    769  O   LYS A  50      11.730  -0.940  34.769  1.00  0.91           O  
ATOM    770  CB  LYS A  50      12.737  -3.160  36.885  1.00  0.91           C  
ATOM    771  CG  LYS A  50      12.772  -4.669  37.234  1.00  0.91           C  
ATOM    772  CD  LYS A  50      11.648  -5.449  36.545  1.00  0.91           C  
ATOM    773  CE  LYS A  50      11.712  -6.942  36.878  1.00  0.91           C  
ATOM    774  NZ  LYS A  50      10.606  -7.710  36.227  1.00  0.91           N  
ATOM    775  H   LYS A  50      15.121  -3.097  35.547  1.00  0.91           H  
ATOM    776  HA  LYS A  50      12.229  -3.397  34.825  1.00  0.91           H  
ATOM    777 1HB  LYS A  50      13.500  -2.653  37.483  1.00  0.91           H  
ATOM    778 2HB  LYS A  50      11.768  -2.759  37.175  1.00  0.91           H  
ATOM    779 1HG  LYS A  50      13.733  -5.091  36.926  1.00  0.91           H  
ATOM    780 2HG  LYS A  50      12.678  -4.790  38.311  1.00  0.91           H  
ATOM    781 1HD  LYS A  50      10.682  -5.055  36.863  1.00  0.91           H  
ATOM    782 2HD  LYS A  50      11.730  -5.331  35.463  1.00  0.91           H  
ATOM    783 1HE  LYS A  50      12.668  -7.336  36.520  1.00  0.91           H  
ATOM    784 2HE  LYS A  50      11.654  -7.078  37.956  1.00  0.91           H  
ATOM    785 1HZ  LYS A  50      10.693  -8.689  36.458  1.00  0.91           H  
ATOM    786 2HZ  LYS A  50       9.719  -7.364  36.554  1.00  0.91           H  
ATOM    787 3HZ  LYS A  50      10.657  -7.595  35.220  1.00  0.91           H  
ATOM    788  N   THR A  51      13.892  -0.609  35.283  1.00  0.88           N  
ATOM    789  CA  THR A  51      13.765   0.832  35.095  1.00  0.88           C  
ATOM    790  C   THR A  51      14.211   1.245  33.714  1.00  0.88           C  
ATOM    791  O   THR A  51      14.919   0.505  33.032  1.00  0.88           O  
ATOM    792  CB  THR A  51      14.601   1.615  36.121  1.00  0.88           C  
ATOM    793  OG1 THR A  51      16.004   1.358  35.905  1.00  0.88           O  
ATOM    794  CG2 THR A  51      14.236   1.164  37.518  1.00  0.88           C  
ATOM    795  H   THR A  51      14.784  -1.018  35.571  1.00  0.88           H  
ATOM    796  HA  THR A  51      12.718   1.110  35.215  1.00  0.88           H  
ATOM    797  HB  THR A  51      14.410   2.679  36.015  1.00  0.88           H  
ATOM    798  HG1 THR A  51      16.198   0.440  36.192  1.00  0.88           H  
ATOM    799 1HG2 THR A  51      14.831   1.713  38.247  1.00  0.88           H  
ATOM    800 2HG2 THR A  51      13.178   1.351  37.697  1.00  0.88           H  
ATOM    801 3HG2 THR A  51      14.440   0.094  37.617  1.00  0.88           H  
ATOM    802  N   THR A  52      13.873   2.471  33.335  1.00  0.85           N  
ATOM    803  CA  THR A  52      14.297   2.995  32.050  1.00  0.85           C  
ATOM    804  C   THR A  52      15.814   3.047  31.948  1.00  0.85           C  
ATOM    805  O   THR A  52      16.378   2.702  30.910  1.00  0.85           O  
ATOM    806  CB  THR A  52      13.700   4.379  31.791  1.00  0.85           C  
ATOM    807  OG1 THR A  52      12.256   4.283  31.737  1.00  0.85           O  
ATOM    808  CG2 THR A  52      14.232   4.905  30.503  1.00  0.85           C  
ATOM    809  H   THR A  52      13.295   3.034  33.941  1.00  0.85           H  
ATOM    810  HA  THR A  52      13.934   2.322  31.272  1.00  0.85           H  
ATOM    811  HB  THR A  52      13.979   5.057  32.597  1.00  0.85           H  
ATOM    812  HG1 THR A  52      11.923   4.000  32.595  1.00  0.85           H  
ATOM    813 1HG2 THR A  52      13.815   5.890  30.305  1.00  0.85           H  
ATOM    814 2HG2 THR A  52      15.317   4.972  30.569  1.00  0.85           H  
ATOM    815 3HG2 THR A  52      13.963   4.229  29.716  1.00  0.85           H  
ATOM    816  N   ASP A  53      16.479   3.484  33.019  1.00  0.82           N  
ATOM    817  CA  ASP A  53      17.934   3.566  33.008  1.00  0.82           C  
ATOM    818  C   ASP A  53      18.559   2.179  32.828  1.00  0.82           C  
ATOM    819  O   ASP A  53      19.528   2.015  32.080  1.00  0.82           O  
ATOM    820  CB  ASP A  53      18.434   4.188  34.310  1.00  0.82           C  
ATOM    821  CG  ASP A  53      18.121   5.676  34.418  1.00  0.82           C  
ATOM    822  OD1 ASP A  53      17.763   6.270  33.426  1.00  0.82           O  
ATOM    823  OD2 ASP A  53      18.242   6.205  35.495  1.00  0.82           O  
ATOM    824  H   ASP A  53      15.967   3.749  33.847  1.00  0.82           H  
ATOM    825  HA  ASP A  53      18.241   4.195  32.173  1.00  0.82           H  
ATOM    826 1HB  ASP A  53      17.976   3.668  35.155  1.00  0.82           H  
ATOM    827 2HB  ASP A  53      19.511   4.048  34.388  1.00  0.82           H  
ATOM    828  N   GLU A  54      17.980   1.161  33.478  1.00  0.80           N  
ATOM    829  CA  GLU A  54      18.502  -0.199  33.325  1.00  0.80           C  
ATOM    830  C   GLU A  54      18.370  -0.669  31.878  1.00  0.80           C  
ATOM    831  O   GLU A  54      19.272  -1.310  31.330  1.00  0.80           O  
ATOM    832  CB  GLU A  54      17.805  -1.140  34.300  1.00  0.80           C  
ATOM    833  CG  GLU A  54      18.218  -0.952  35.751  1.00  0.80           C  
ATOM    834  CD  GLU A  54      17.388  -1.748  36.701  1.00  0.80           C  
ATOM    835  OE1 GLU A  54      16.203  -1.906  36.443  1.00  0.80           O  
ATOM    836  OE2 GLU A  54      17.916  -2.199  37.688  1.00  0.80           O  
ATOM    837  H   GLU A  54      17.186   1.328  34.103  1.00  0.80           H  
ATOM    838  HA  GLU A  54      19.564  -0.186  33.574  1.00  0.80           H  
ATOM    839 1HB  GLU A  54      16.728  -0.989  34.234  1.00  0.80           H  
ATOM    840 2HB  GLU A  54      17.996  -2.153  34.034  1.00  0.80           H  
ATOM    841 1HG  GLU A  54      19.254  -1.274  35.851  1.00  0.80           H  
ATOM    842 2HG  GLU A  54      18.179   0.100  36.009  1.00  0.80           H  
ATOM    843  N   ILE A  55      17.275  -0.283  31.233  1.00  0.79           N  
ATOM    844  CA  ILE A  55      17.071  -0.624  29.839  1.00  0.79           C  
ATOM    845  C   ILE A  55      18.104   0.120  28.965  1.00  0.79           C  
ATOM    846  O   ILE A  55      18.902  -0.516  28.271  1.00  0.79           O  
ATOM    847  CB  ILE A  55      15.587  -0.312  29.437  1.00  0.79           C  
ATOM    848  CG1 ILE A  55      14.614  -1.225  30.198  1.00  0.79           C  
ATOM    849  CG2 ILE A  55      15.343  -0.463  27.987  1.00  0.79           C  
ATOM    850  CD1 ILE A  55      14.748  -2.683  29.826  1.00  0.79           C  
ATOM    851  H   ILE A  55      16.551   0.228  31.743  1.00  0.79           H  
ATOM    852  HA  ILE A  55      17.230  -1.690  29.712  1.00  0.79           H  
ATOM    853  HB  ILE A  55      15.356   0.711  29.722  1.00  0.79           H  
ATOM    854 1HG1 ILE A  55      14.809  -1.139  31.260  1.00  0.79           H  
ATOM    855 2HG1 ILE A  55      13.592  -0.902  30.007  1.00  0.79           H  
ATOM    856 1HG2 ILE A  55      14.312  -0.216  27.767  1.00  0.79           H  
ATOM    857 2HG2 ILE A  55      15.984   0.220  27.483  1.00  0.79           H  
ATOM    858 3HG2 ILE A  55      15.549  -1.487  27.675  1.00  0.79           H  
ATOM    859 1HD1 ILE A  55      14.040  -3.279  30.411  1.00  0.79           H  
ATOM    860 2HD1 ILE A  55      14.547  -2.820  28.772  1.00  0.79           H  
ATOM    861 3HD1 ILE A  55      15.746  -2.991  30.035  1.00  0.79           H  
ATOM    862  N   LYS A  56      18.187   1.446  29.091  1.00  0.80           N  
ATOM    863  CA  LYS A  56      19.092   2.254  28.263  1.00  0.80           C  
ATOM    864  C   LYS A  56      20.579   1.918  28.362  1.00  0.80           C  
ATOM    865  O   LYS A  56      21.312   2.017  27.364  1.00  0.80           O  
ATOM    866  CB  LYS A  56      18.958   3.740  28.600  1.00  0.80           C  
ATOM    867  CG  LYS A  56      17.696   4.405  28.139  1.00  0.80           C  
ATOM    868  CD  LYS A  56      17.685   5.864  28.529  1.00  0.80           C  
ATOM    869  CE  LYS A  56      16.474   6.593  27.978  1.00  0.80           C  
ATOM    870  NZ  LYS A  56      16.457   8.023  28.410  1.00  0.80           N  
ATOM    871  H   LYS A  56      17.561   1.915  29.745  1.00  0.80           H  
ATOM    872  HA  LYS A  56      18.794   2.109  27.230  1.00  0.80           H  
ATOM    873 1HB  LYS A  56      19.005   3.856  29.688  1.00  0.80           H  
ATOM    874 2HB  LYS A  56      19.802   4.284  28.181  1.00  0.80           H  
ATOM    875 1HG  LYS A  56      17.623   4.331  27.066  1.00  0.80           H  
ATOM    876 2HG  LYS A  56      16.845   3.903  28.597  1.00  0.80           H  
ATOM    877 1HD  LYS A  56      17.674   5.939  29.621  1.00  0.80           H  
ATOM    878 2HD  LYS A  56      18.588   6.346  28.159  1.00  0.80           H  
ATOM    879 1HE  LYS A  56      16.499   6.549  26.893  1.00  0.80           H  
ATOM    880 2HE  LYS A  56      15.572   6.108  28.322  1.00  0.80           H  
ATOM    881 1HZ  LYS A  56      15.646   8.485  28.026  1.00  0.80           H  
ATOM    882 2HZ  LYS A  56      16.427   8.069  29.423  1.00  0.80           H  
ATOM    883 3HZ  LYS A  56      17.293   8.484  28.078  1.00  0.80           H  
ATOM    884  N   ASN A  57      21.034   1.522  29.552  1.00  0.82           N  
ATOM    885  CA  ASN A  57      22.448   1.247  29.753  1.00  0.82           C  
ATOM    886  C   ASN A  57      22.842  -0.211  29.546  1.00  0.82           C  
ATOM    887  O   ASN A  57      23.999  -0.576  29.775  1.00  0.82           O  
ATOM    888  CB  ASN A  57      22.869   1.714  31.129  1.00  0.82           C  
ATOM    889  CG  ASN A  57      22.892   3.223  31.241  1.00  0.82           C  
ATOM    890  OD1 ASN A  57      23.316   3.925  30.311  1.00  0.82           O  
ATOM    891  ND2 ASN A  57      22.438   3.732  32.358  1.00  0.82           N  
ATOM    892  H   ASN A  57      20.397   1.465  30.349  1.00  0.82           H  
ATOM    893  HA  ASN A  57      23.007   1.823  29.021  1.00  0.82           H  
ATOM    894 1HB  ASN A  57      22.170   1.315  31.870  1.00  0.82           H  
ATOM    895 2HB  ASN A  57      23.857   1.322  31.363  1.00  0.82           H  
ATOM    896 1HD2 ASN A  57      22.425   4.723  32.490  1.00  0.82           H  
ATOM    897 2HD2 ASN A  57      22.099   3.125  33.079  1.00  0.82           H  
ATOM    898  N   SER A  58      21.917  -1.047  29.090  1.00  0.85           N  
ATOM    899  CA  SER A  58      22.273  -2.431  28.837  1.00  0.85           C  
ATOM    900  C   SER A  58      22.817  -2.572  27.418  1.00  0.85           C  
ATOM    901  O   SER A  58      22.138  -2.246  26.440  1.00  0.85           O  
ATOM    902  CB  SER A  58      21.088  -3.341  29.091  1.00  0.85           C  
ATOM    903  OG  SER A  58      20.769  -3.366  30.456  1.00  0.85           O  
ATOM    904  H   SER A  58      20.959  -0.732  28.908  1.00  0.85           H  
ATOM    905  HA  SER A  58      23.063  -2.717  29.533  1.00  0.85           H  
ATOM    906 1HB  SER A  58      20.223  -2.988  28.523  1.00  0.85           H  
ATOM    907 2HB  SER A  58      21.320  -4.347  28.751  1.00  0.85           H  
ATOM    908  HG  SER A  58      20.288  -2.528  30.660  1.00  0.85           H  
ATOM    909  N   SER A  59      24.032  -3.107  27.287  1.00  0.86           N  
ATOM    910  CA  SER A  59      24.645  -3.232  25.962  1.00  0.86           C  
ATOM    911  C   SER A  59      23.823  -4.115  25.027  1.00  0.86           C  
ATOM    912  O   SER A  59      23.812  -3.911  23.810  1.00  0.86           O  
ATOM    913  CB  SER A  59      26.036  -3.807  26.102  1.00  0.86           C  
ATOM    914  OG  SER A  59      25.982  -5.127  26.572  1.00  0.86           O  
ATOM    915  H   SER A  59      24.550  -3.376  28.114  1.00  0.86           H  
ATOM    916  HA  SER A  59      24.716  -2.238  25.523  1.00  0.86           H  
ATOM    917 1HB  SER A  59      26.542  -3.779  25.138  1.00  0.86           H  
ATOM    918 2HB  SER A  59      26.611  -3.195  26.794  1.00  0.86           H  
ATOM    919  HG  SER A  59      25.547  -5.634  25.881  1.00  0.86           H  
ATOM    920  N   GLY A  60      23.076  -5.053  25.611  1.00  0.87           N  
ATOM    921  CA  GLY A  60      22.207  -5.930  24.844  1.00  0.87           C  
ATOM    922  C   GLY A  60      21.130  -5.121  24.128  1.00  0.87           C  
ATOM    923  O   GLY A  60      20.664  -5.504  23.054  1.00  0.87           O  
ATOM    924  H   GLY A  60      23.132  -5.157  26.614  1.00  0.87           H  
ATOM    925 1HA  GLY A  60      22.799  -6.482  24.114  1.00  0.87           H  
ATOM    926 2HA  GLY A  60      21.744  -6.660  25.508  1.00  0.87           H  
ATOM    927  N   LEU A  61      20.703  -4.019  24.752  1.00  0.86           N  
ATOM    928  CA  LEU A  61      19.650  -3.187  24.210  1.00  0.86           C  
ATOM    929  C   LEU A  61      20.175  -2.421  23.059  1.00  0.86           C  
ATOM    930  O   LEU A  61      19.515  -2.266  22.039  1.00  0.86           O  
ATOM    931  CB  LEU A  61      19.154  -2.158  25.185  1.00  0.86           C  
ATOM    932  CG  LEU A  61      18.050  -1.410  24.651  1.00  0.86           C  
ATOM    933  CD1 LEU A  61      16.947  -2.341  24.458  1.00  0.86           C  
ATOM    934  CD2 LEU A  61      17.722  -0.387  25.512  1.00  0.86           C  
ATOM    935  H   LEU A  61      21.151  -3.708  25.608  1.00  0.86           H  
ATOM    936  HA  LEU A  61      18.833  -3.800  23.861  1.00  0.86           H  
ATOM    937 1HB  LEU A  61      18.833  -2.649  26.103  1.00  0.86           H  
ATOM    938 2HB  LEU A  61      19.954  -1.456  25.426  1.00  0.86           H  
ATOM    939  HG  LEU A  61      18.318  -0.988  23.683  1.00  0.86           H  
ATOM    940 1HD1 LEU A  61      16.158  -1.797  24.078  1.00  0.86           H  
ATOM    941 2HD1 LEU A  61      17.235  -3.128  23.766  1.00  0.86           H  
ATOM    942 3HD1 LEU A  61      16.663  -2.784  25.413  1.00  0.86           H  
ATOM    943 1HD2 LEU A  61      16.876   0.183  25.123  1.00  0.86           H  
ATOM    944 2HD2 LEU A  61      17.479  -0.864  26.412  1.00  0.86           H  
ATOM    945 3HD2 LEU A  61      18.587   0.252  25.646  1.00  0.86           H  
ATOM    946  N   ARG A  62      21.367  -1.891  23.245  1.00  0.83           N  
ATOM    947  CA  ARG A  62      21.975  -1.075  22.225  1.00  0.83           C  
ATOM    948  C   ARG A  62      22.155  -1.926  20.964  1.00  0.83           C  
ATOM    949  O   ARG A  62      21.861  -1.488  19.843  1.00  0.83           O  
ATOM    950  CB  ARG A  62      23.291  -0.543  22.774  1.00  0.83           C  
ATOM    951  CG  ARG A  62      23.082   0.491  23.907  1.00  0.83           C  
ATOM    952  CD  ARG A  62      24.321   0.963  24.562  1.00  0.83           C  
ATOM    953  NE  ARG A  62      24.028   1.925  25.657  1.00  0.83           N  
ATOM    954  CZ  ARG A  62      24.963   2.641  26.317  1.00  0.83           C  
ATOM    955  NH1 ARG A  62      26.240   2.522  26.007  1.00  0.83           N  
ATOM    956  NH2 ARG A  62      24.589   3.472  27.271  1.00  0.83           N  
ATOM    957  H   ARG A  62      21.840  -2.056  24.137  1.00  0.83           H  
ATOM    958  HA  ARG A  62      21.318  -0.240  21.997  1.00  0.83           H  
ATOM    959 1HB  ARG A  62      23.887  -1.363  23.165  1.00  0.83           H  
ATOM    960 2HB  ARG A  62      23.859  -0.068  21.978  1.00  0.83           H  
ATOM    961 1HG  ARG A  62      22.647   1.357  23.469  1.00  0.83           H  
ATOM    962 2HG  ARG A  62      22.410   0.080  24.671  1.00  0.83           H  
ATOM    963 1HD  ARG A  62      24.851   0.117  24.989  1.00  0.83           H  
ATOM    964 2HD  ARG A  62      24.954   1.460  23.831  1.00  0.83           H  
ATOM    965  HE  ARG A  62      23.045   2.026  25.987  1.00  0.83           H  
ATOM    966 1HH1 ARG A  62      26.526   1.888  25.274  1.00  0.83           H  
ATOM    967 2HH1 ARG A  62      26.932   3.064  26.502  1.00  0.83           H  
ATOM    968 1HH2 ARG A  62      23.599   3.583  27.475  1.00  0.83           H  
ATOM    969 2HH2 ARG A  62      25.273   4.016  27.773  1.00  0.83           H  
ATOM    970  N   ALA A  63      22.555  -3.188  21.154  1.00  0.81           N  
ATOM    971  CA  ALA A  63      22.683  -4.109  20.035  1.00  0.81           C  
ATOM    972  C   ALA A  63      21.327  -4.402  19.375  1.00  0.81           C  
ATOM    973  O   ALA A  63      21.219  -4.376  18.145  1.00  0.81           O  
ATOM    974  CB  ALA A  63      23.306  -5.403  20.513  1.00  0.81           C  
ATOM    975  H   ALA A  63      22.803  -3.502  22.094  1.00  0.81           H  
ATOM    976  HA  ALA A  63      23.330  -3.649  19.290  1.00  0.81           H  
ATOM    977 1HB  ALA A  63      23.428  -6.082  19.672  1.00  0.81           H  
ATOM    978 2HB  ALA A  63      24.278  -5.193  20.960  1.00  0.81           H  
ATOM    979 3HB  ALA A  63      22.657  -5.859  21.259  1.00  0.81           H  
ATOM    980  N   GLU A  64      20.281  -4.632  20.186  1.00  0.79           N  
ATOM    981  CA  GLU A  64      18.961  -4.957  19.643  1.00  0.79           C  
ATOM    982  C   GLU A  64      18.376  -3.761  18.906  1.00  0.79           C  
ATOM    983  O   GLU A  64      17.805  -3.898  17.822  1.00  0.79           O  
ATOM    984  CB  GLU A  64      18.000  -5.378  20.768  1.00  0.79           C  
ATOM    985  CG  GLU A  64      16.611  -5.845  20.296  1.00  0.79           C  
ATOM    986  CD  GLU A  64      16.620  -7.144  19.526  1.00  0.79           C  
ATOM    987  OE1 GLU A  64      17.501  -7.938  19.738  1.00  0.79           O  
ATOM    988  OE2 GLU A  64      15.756  -7.328  18.702  1.00  0.79           O  
ATOM    989  H   GLU A  64      20.412  -4.647  21.199  1.00  0.79           H  
ATOM    990  HA  GLU A  64      19.068  -5.780  18.938  1.00  0.79           H  
ATOM    991 1HB  GLU A  64      18.451  -6.188  21.341  1.00  0.79           H  
ATOM    992 2HB  GLU A  64      17.862  -4.541  21.455  1.00  0.79           H  
ATOM    993 1HG  GLU A  64      15.963  -5.945  21.164  1.00  0.79           H  
ATOM    994 2HG  GLU A  64      16.196  -5.081  19.658  1.00  0.79           H  
ATOM    995  N   GLY A  65      18.560  -2.580  19.481  1.00  0.79           N  
ATOM    996  CA  GLY A  65      18.061  -1.334  18.938  1.00  0.79           C  
ATOM    997  C   GLY A  65      18.594  -1.144  17.545  1.00  0.79           C  
ATOM    998  O   GLY A  65      17.830  -0.940  16.594  1.00  0.79           O  
ATOM    999  H   GLY A  65      19.050  -2.547  20.365  1.00  0.79           H  
ATOM   1000 1HA  GLY A  65      16.973  -1.328  18.923  1.00  0.79           H  
ATOM   1001 2HA  GLY A  65      18.392  -0.520  19.582  1.00  0.79           H  
ATOM   1002  N   ARG A  66      19.915  -1.217  17.421  1.00  0.79           N  
ATOM   1003  CA  ARG A  66      20.540  -1.045  16.132  1.00  0.79           C  
ATOM   1004  C   ARG A  66      20.093  -2.122  15.145  1.00  0.79           C  
ATOM   1005  O   ARG A  66      19.802  -1.815  13.989  1.00  0.79           O  
ATOM   1006  CB  ARG A  66      22.047  -1.064  16.283  1.00  0.79           C  
ATOM   1007  CG  ARG A  66      22.796  -0.935  14.991  1.00  0.79           C  
ATOM   1008  CD  ARG A  66      22.514   0.356  14.336  1.00  0.79           C  
ATOM   1009  NE  ARG A  66      23.195   0.491  13.052  1.00  0.79           N  
ATOM   1010  CZ  ARG A  66      24.421   1.025  12.880  1.00  0.79           C  
ATOM   1011  NH1 ARG A  66      25.089   1.475  13.918  1.00  0.79           N  
ATOM   1012  NH2 ARG A  66      24.954   1.099  11.672  1.00  0.79           N  
ATOM   1013  H   ARG A  66      20.504  -1.390  18.242  1.00  0.79           H  
ATOM   1014  HA  ARG A  66      20.248  -0.070  15.739  1.00  0.79           H  
ATOM   1015 1HB  ARG A  66      22.357  -0.253  16.941  1.00  0.79           H  
ATOM   1016 2HB  ARG A  66      22.347  -2.005  16.757  1.00  0.79           H  
ATOM   1017 1HG  ARG A  66      23.866  -1.006  15.178  1.00  0.79           H  
ATOM   1018 2HG  ARG A  66      22.489  -1.736  14.321  1.00  0.79           H  
ATOM   1019 1HD  ARG A  66      21.441   0.440  14.160  1.00  0.79           H  
ATOM   1020 2HD  ARG A  66      22.840   1.166  14.987  1.00  0.79           H  
ATOM   1021  HE  ARG A  66      22.708   0.130  12.226  1.00  0.79           H  
ATOM   1022 1HH1 ARG A  66      24.685   1.411  14.840  1.00  0.79           H  
ATOM   1023 2HH1 ARG A  66      26.008   1.873  13.793  1.00  0.79           H  
ATOM   1024 1HH2 ARG A  66      24.446   0.757  10.866  1.00  0.79           H  
ATOM   1025 2HH2 ARG A  66      25.871   1.501  11.551  1.00  0.79           H  
ATOM   1026  N   ASN A  67      19.985  -3.378  15.592  1.00  0.80           N  
ATOM   1027  CA  ASN A  67      19.573  -4.437  14.678  1.00  0.80           C  
ATOM   1028  C   ASN A  67      18.161  -4.201  14.135  1.00  0.80           C  
ATOM   1029  O   ASN A  67      17.901  -4.404  12.941  1.00  0.80           O  
ATOM   1030  CB  ASN A  67      19.667  -5.780  15.369  1.00  0.80           C  
ATOM   1031  CG  ASN A  67      21.102  -6.225  15.558  1.00  0.80           C  
ATOM   1032  OD1 ASN A  67      22.020  -5.754  14.872  1.00  0.80           O  
ATOM   1033  ND2 ASN A  67      21.311  -7.128  16.481  1.00  0.80           N  
ATOM   1034  H   ASN A  67      20.228  -3.616  16.556  1.00  0.80           H  
ATOM   1035  HA  ASN A  67      20.254  -4.437  13.828  1.00  0.80           H  
ATOM   1036 1HB  ASN A  67      19.187  -5.715  16.348  1.00  0.80           H  
ATOM   1037 2HB  ASN A  67      19.131  -6.530  14.790  1.00  0.80           H  
ATOM   1038 1HD2 ASN A  67      22.237  -7.458  16.656  1.00  0.80           H  
ATOM   1039 2HD2 ASN A  67      20.543  -7.481  17.016  1.00  0.80           H  
ATOM   1040  N   ILE A  68      17.254  -3.707  14.979  1.00  0.82           N  
ATOM   1041  CA  ILE A  68      15.906  -3.432  14.508  1.00  0.82           C  
ATOM   1042  C   ILE A  68      15.932  -2.320  13.475  1.00  0.82           C  
ATOM   1043  O   ILE A  68      15.313  -2.441  12.413  1.00  0.82           O  
ATOM   1044  CB  ILE A  68      14.937  -3.093  15.657  1.00  0.82           C  
ATOM   1045  CG1 ILE A  68      14.719  -4.367  16.528  1.00  0.82           C  
ATOM   1046  CG2 ILE A  68      13.611  -2.553  15.078  1.00  0.82           C  
ATOM   1047  CD1 ILE A  68      14.006  -4.129  17.835  1.00  0.82           C  
ATOM   1048  H   ILE A  68      17.497  -3.559  15.962  1.00  0.82           H  
ATOM   1049  HA  ILE A  68      15.528  -4.330  14.022  1.00  0.82           H  
ATOM   1050  HB  ILE A  68      15.393  -2.334  16.302  1.00  0.82           H  
ATOM   1051 1HG1 ILE A  68      14.153  -5.096  15.953  1.00  0.82           H  
ATOM   1052 2HG1 ILE A  68      15.698  -4.796  16.760  1.00  0.82           H  
ATOM   1053 1HG2 ILE A  68      12.929  -2.310  15.880  1.00  0.82           H  
ATOM   1054 2HG2 ILE A  68      13.814  -1.658  14.493  1.00  0.82           H  
ATOM   1055 3HG2 ILE A  68      13.157  -3.309  14.438  1.00  0.82           H  
ATOM   1056 1HD1 ILE A  68      13.920  -5.075  18.376  1.00  0.82           H  
ATOM   1057 2HD1 ILE A  68      14.576  -3.425  18.426  1.00  0.82           H  
ATOM   1058 3HD1 ILE A  68      13.017  -3.735  17.642  1.00  0.82           H  
ATOM   1059  N   LEU A  69      16.668  -1.244  13.757  1.00  0.83           N  
ATOM   1060  CA  LEU A  69      16.733  -0.155  12.797  1.00  0.83           C  
ATOM   1061  C   LEU A  69      17.384  -0.601  11.488  1.00  0.83           C  
ATOM   1062  O   LEU A  69      16.965  -0.179  10.401  1.00  0.83           O  
ATOM   1063  CB  LEU A  69      17.507   1.026  13.365  1.00  0.83           C  
ATOM   1064  CG  LEU A  69      16.859   1.792  14.513  1.00  0.83           C  
ATOM   1065  CD1 LEU A  69      17.849   2.809  14.973  1.00  0.83           C  
ATOM   1066  CD2 LEU A  69      15.540   2.447  14.068  1.00  0.83           C  
ATOM   1067  H   LEU A  69      17.172  -1.184  14.646  1.00  0.83           H  
ATOM   1068  HA  LEU A  69      15.719   0.170  12.582  1.00  0.83           H  
ATOM   1069 1HB  LEU A  69      18.466   0.650  13.732  1.00  0.83           H  
ATOM   1070 2HB  LEU A  69      17.706   1.731  12.561  1.00  0.83           H  
ATOM   1071  HG  LEU A  69      16.658   1.110  15.342  1.00  0.83           H  
ATOM   1072 1HD1 LEU A  69      17.443   3.355  15.783  1.00  0.83           H  
ATOM   1073 2HD1 LEU A  69      18.752   2.296  15.289  1.00  0.83           H  
ATOM   1074 3HD1 LEU A  69      18.083   3.496  14.162  1.00  0.83           H  
ATOM   1075 1HD2 LEU A  69      15.105   2.994  14.908  1.00  0.83           H  
ATOM   1076 2HD2 LEU A  69      15.728   3.137  13.245  1.00  0.83           H  
ATOM   1077 3HD2 LEU A  69      14.848   1.677  13.743  1.00  0.83           H  
ATOM   1078  N   ASN A  70      18.402  -1.470  11.567  1.00  0.85           N  
ATOM   1079  CA  ASN A  70      19.052  -1.935  10.349  1.00  0.85           C  
ATOM   1080  C   ASN A  70      18.058  -2.694   9.480  1.00  0.85           C  
ATOM   1081  O   ASN A  70      18.015  -2.501   8.259  1.00  0.85           O  
ATOM   1082  CB  ASN A  70      20.234  -2.838  10.653  1.00  0.85           C  
ATOM   1083  CG  ASN A  70      21.465  -2.137  11.185  1.00  0.85           C  
ATOM   1084  OD1 ASN A  70      21.635  -0.907  11.083  1.00  0.85           O  
ATOM   1085  ND2 ASN A  70      22.358  -2.944  11.722  1.00  0.85           N  
ATOM   1086  H   ASN A  70      18.742  -1.786  12.474  1.00  0.85           H  
ATOM   1087  HA  ASN A  70      19.397  -1.071   9.783  1.00  0.85           H  
ATOM   1088 1HB  ASN A  70      19.924  -3.579  11.389  1.00  0.85           H  
ATOM   1089 2HB  ASN A  70      20.507  -3.382   9.750  1.00  0.85           H  
ATOM   1090 1HD2 ASN A  70      23.234  -2.608  12.065  1.00  0.85           H  
ATOM   1091 2HD2 ASN A  70      22.171  -3.925  11.762  1.00  0.85           H  
ATOM   1092  N   ARG A  71      17.217  -3.524  10.109  1.00  0.86           N  
ATOM   1093  CA  ARG A  71      16.224  -4.258   9.344  1.00  0.86           C  
ATOM   1094  C   ARG A  71      15.199  -3.318   8.736  1.00  0.86           C  
ATOM   1095  O   ARG A  71      14.857  -3.455   7.563  1.00  0.86           O  
ATOM   1096  CB  ARG A  71      15.515  -5.288  10.207  1.00  0.86           C  
ATOM   1097  CG  ARG A  71      16.348  -6.498  10.601  1.00  0.86           C  
ATOM   1098  CD  ARG A  71      15.582  -7.409  11.492  1.00  0.86           C  
ATOM   1099  NE  ARG A  71      16.328  -8.615  11.814  1.00  0.86           N  
ATOM   1100  CZ  ARG A  71      15.913  -9.563  12.674  1.00  0.86           C  
ATOM   1101  NH1 ARG A  71      14.766  -9.425  13.296  1.00  0.86           N  
ATOM   1102  NH2 ARG A  71      16.658 -10.632  12.892  1.00  0.86           N  
ATOM   1103  H   ARG A  71      17.296  -3.666  11.119  1.00  0.86           H  
ATOM   1104  HA  ARG A  71      16.734  -4.783   8.538  1.00  0.86           H  
ATOM   1105 1HB  ARG A  71      15.188  -4.807  11.132  1.00  0.86           H  
ATOM   1106 2HB  ARG A  71      14.624  -5.645   9.693  1.00  0.86           H  
ATOM   1107 1HG  ARG A  71      16.641  -7.048   9.709  1.00  0.86           H  
ATOM   1108 2HG  ARG A  71      17.240  -6.162  11.133  1.00  0.86           H  
ATOM   1109 1HD  ARG A  71      15.358  -6.889  12.424  1.00  0.86           H  
ATOM   1110 2HD  ARG A  71      14.653  -7.699  11.007  1.00  0.86           H  
ATOM   1111  HE  ARG A  71      17.218  -8.751  11.354  1.00  0.86           H  
ATOM   1112 1HH1 ARG A  71      14.203  -8.603  13.134  1.00  0.86           H  
ATOM   1113 2HH1 ARG A  71      14.453 -10.137  13.941  1.00  0.86           H  
ATOM   1114 1HH2 ARG A  71      17.542 -10.737  12.412  1.00  0.86           H  
ATOM   1115 2HH2 ARG A  71      16.347 -11.342  13.537  1.00  0.86           H  
ATOM   1116  N   LEU A  72      14.765  -2.310   9.494  1.00  0.87           N  
ATOM   1117  CA  LEU A  72      13.776  -1.373   8.978  1.00  0.87           C  
ATOM   1118  C   LEU A  72      14.338  -0.613   7.778  1.00  0.87           C  
ATOM   1119  O   LEU A  72      13.621  -0.364   6.798  1.00  0.87           O  
ATOM   1120  CB  LEU A  72      13.340  -0.413  10.092  1.00  0.87           C  
ATOM   1121  CG  LEU A  72      12.507  -1.058  11.233  1.00  0.87           C  
ATOM   1122  CD1 LEU A  72      12.319  -0.053  12.348  1.00  0.87           C  
ATOM   1123  CD2 LEU A  72      11.163  -1.508  10.681  1.00  0.87           C  
ATOM   1124  H   LEU A  72      15.089  -2.227  10.460  1.00  0.87           H  
ATOM   1125  HA  LEU A  72      12.905  -1.939   8.648  1.00  0.87           H  
ATOM   1126 1HB  LEU A  72      14.235   0.018  10.540  1.00  0.87           H  
ATOM   1127 2HB  LEU A  72      12.752   0.391   9.656  1.00  0.87           H  
ATOM   1128  HG  LEU A  72      13.036  -1.918  11.632  1.00  0.87           H  
ATOM   1129 1HD1 LEU A  72      11.737  -0.499  13.156  1.00  0.87           H  
ATOM   1130 2HD1 LEU A  72      13.286   0.249  12.727  1.00  0.87           H  
ATOM   1131 3HD1 LEU A  72      11.797   0.800  11.949  1.00  0.87           H  
ATOM   1132 1HD2 LEU A  72      10.577  -1.965  11.479  1.00  0.87           H  
ATOM   1133 2HD2 LEU A  72      10.625  -0.647  10.282  1.00  0.87           H  
ATOM   1134 3HD2 LEU A  72      11.323  -2.236   9.885  1.00  0.87           H  
ATOM   1135  N   THR A  73      15.632  -0.287   7.841  1.00  0.87           N  
ATOM   1136  CA  THR A  73      16.311   0.404   6.762  1.00  0.87           C  
ATOM   1137  C   THR A  73      16.357  -0.485   5.515  1.00  0.87           C  
ATOM   1138  O   THR A  73      16.038  -0.046   4.408  1.00  0.87           O  
ATOM   1139  CB  THR A  73      17.740   0.793   7.172  1.00  0.87           C  
ATOM   1140  OG1 THR A  73      17.698   1.669   8.310  1.00  0.87           O  
ATOM   1141  CG2 THR A  73      18.419   1.485   6.019  1.00  0.87           C  
ATOM   1142  H   THR A  73      16.157  -0.500   8.689  1.00  0.87           H  
ATOM   1143  HA  THR A  73      15.760   1.310   6.532  1.00  0.87           H  
ATOM   1144  HB  THR A  73      18.300  -0.100   7.436  1.00  0.87           H  
ATOM   1145  HG1 THR A  73      17.309   1.174   9.070  1.00  0.87           H  
ATOM   1146 1HG2 THR A  73      19.434   1.756   6.305  1.00  0.87           H  
ATOM   1147 2HG2 THR A  73      18.447   0.805   5.176  1.00  0.87           H  
ATOM   1148 3HG2 THR A  73      17.861   2.379   5.748  1.00  0.87           H  
ATOM   1149  N   ALA A  74      16.700  -1.763   5.698  1.00  0.89           N  
ATOM   1150  CA  ALA A  74      16.766  -2.694   4.576  1.00  0.89           C  
ATOM   1151  C   ALA A  74      15.418  -2.780   3.872  1.00  0.89           C  
ATOM   1152  O   ALA A  74      15.342  -2.889   2.641  1.00  0.89           O  
ATOM   1153  CB  ALA A  74      17.182  -4.068   5.058  1.00  0.89           C  
ATOM   1154  H   ALA A  74      16.958  -2.086   6.633  1.00  0.89           H  
ATOM   1155  HA  ALA A  74      17.503  -2.320   3.867  1.00  0.89           H  
ATOM   1156 1HB  ALA A  74      17.251  -4.746   4.215  1.00  0.89           H  
ATOM   1157 2HB  ALA A  74      18.150  -3.998   5.552  1.00  0.89           H  
ATOM   1158 3HB  ALA A  74      16.442  -4.440   5.765  1.00  0.89           H  
ATOM   1159  N   ILE A  75      14.342  -2.677   4.649  1.00  0.93           N  
ATOM   1160  CA  ILE A  75      13.021  -2.740   4.065  1.00  0.93           C  
ATOM   1161  C   ILE A  75      12.662  -1.458   3.315  1.00  0.93           C  
ATOM   1162  O   ILE A  75      12.214  -1.535   2.172  1.00  0.93           O  
ATOM   1163  CB  ILE A  75      11.965  -2.995   5.145  1.00  0.93           C  
ATOM   1164  CG1 ILE A  75      12.205  -4.306   5.817  1.00  0.93           C  
ATOM   1165  CG2 ILE A  75      10.638  -3.006   4.549  1.00  0.93           C  
ATOM   1166  CD1 ILE A  75      12.163  -5.432   4.890  1.00  0.93           C  
ATOM   1167  H   ILE A  75      14.455  -2.613   5.662  1.00  0.93           H  
ATOM   1168  HA  ILE A  75      12.999  -3.564   3.357  1.00  0.93           H  
ATOM   1169  HB  ILE A  75      12.022  -2.216   5.902  1.00  0.93           H  
ATOM   1170 1HG1 ILE A  75      13.165  -4.304   6.263  1.00  0.93           H  
ATOM   1171 2HG1 ILE A  75      11.461  -4.449   6.593  1.00  0.93           H  
ATOM   1172 1HG2 ILE A  75       9.965  -3.186   5.345  1.00  0.93           H  
ATOM   1173 2HG2 ILE A  75      10.428  -2.042   4.081  1.00  0.93           H  
ATOM   1174 3HG2 ILE A  75      10.564  -3.798   3.808  1.00  0.93           H  
ATOM   1175 1HD1 ILE A  75      12.354  -6.359   5.432  1.00  0.93           H  
ATOM   1176 2HD1 ILE A  75      11.191  -5.485   4.411  1.00  0.93           H  
ATOM   1177 3HD1 ILE A  75      12.924  -5.282   4.144  1.00  0.93           H  
ATOM   1178  N   ILE A  76      12.890  -0.276   3.897  1.00  0.99           N  
ATOM   1179  CA  ILE A  76      12.538   0.949   3.164  1.00  0.99           C  
ATOM   1180  C   ILE A  76      13.335   1.135   1.882  1.00  0.99           C  
ATOM   1181  O   ILE A  76      12.855   1.752   0.931  1.00  0.99           O  
ATOM   1182  CB  ILE A  76      12.664   2.246   3.971  1.00  0.99           C  
ATOM   1183  CG1 ILE A  76      11.910   3.353   3.189  1.00  0.99           C  
ATOM   1184  CG2 ILE A  76      14.121   2.681   4.116  1.00  0.99           C  
ATOM   1185  CD1 ILE A  76      10.411   3.151   3.050  1.00  0.99           C  
ATOM   1186  H   ILE A  76      13.276  -0.237   4.843  1.00  0.99           H  
ATOM   1187  HA  ILE A  76      11.490   0.862   2.880  1.00  0.99           H  
ATOM   1188  HB  ILE A  76      12.205   2.119   4.953  1.00  0.99           H  
ATOM   1189 1HG1 ILE A  76      12.099   4.289   3.667  1.00  0.99           H  
ATOM   1190 2HG1 ILE A  76      12.325   3.399   2.189  1.00  0.99           H  
ATOM   1191 1HG2 ILE A  76      14.177   3.604   4.651  1.00  0.99           H  
ATOM   1192 2HG2 ILE A  76      14.659   1.926   4.642  1.00  0.99           H  
ATOM   1193 3HG2 ILE A  76      14.562   2.832   3.140  1.00  0.99           H  
ATOM   1194 1HD1 ILE A  76       9.986   3.979   2.481  1.00  0.99           H  
ATOM   1195 2HD1 ILE A  76      10.215   2.215   2.527  1.00  0.99           H  
ATOM   1196 3HD1 ILE A  76       9.954   3.114   4.019  1.00  0.99           H  
ATOM   1197  N   LEU A  77      14.548   0.590   1.836  1.00  1.07           N  
ATOM   1198  CA  LEU A  77      15.383   0.727   0.660  1.00  1.07           C  
ATOM   1199  C   LEU A  77      15.034  -0.286  -0.429  1.00  1.07           C  
ATOM   1200  O   LEU A  77      15.637  -0.272  -1.507  1.00  1.07           O  
ATOM   1201  CB  LEU A  77      16.850   0.592   1.049  1.00  1.07           C  
ATOM   1202  CG  LEU A  77      17.383   1.686   1.983  1.00  1.07           C  
ATOM   1203  CD1 LEU A  77      18.809   1.359   2.343  1.00  1.07           C  
ATOM   1204  CD2 LEU A  77      17.250   3.046   1.320  1.00  1.07           C  
ATOM   1205  H   LEU A  77      14.920   0.114   2.660  1.00  1.07           H  
ATOM   1206  HA  LEU A  77      15.237   1.720   0.256  1.00  1.07           H  
ATOM   1207 1HB  LEU A  77      16.974  -0.365   1.563  1.00  1.07           H  
ATOM   1208 2HB  LEU A  77      17.458   0.584   0.146  1.00  1.07           H  
ATOM   1209  HG  LEU A  77      16.808   1.692   2.897  1.00  1.07           H  
ATOM   1210 1HD1 LEU A  77      19.197   2.115   3.024  1.00  1.07           H  
ATOM   1211 2HD1 LEU A  77      18.840   0.381   2.825  1.00  1.07           H  
ATOM   1212 3HD1 LEU A  77      19.416   1.339   1.440  1.00  1.07           H  
ATOM   1213 1HD2 LEU A  77      17.623   3.816   1.997  1.00  1.07           H  
ATOM   1214 2HD2 LEU A  77      17.828   3.061   0.398  1.00  1.07           H  
ATOM   1215 3HD2 LEU A  77      16.204   3.236   1.098  1.00  1.07           H  
ATOM   1216  N   THR A  78      14.059  -1.151  -0.157  1.00  1.16           N  
ATOM   1217  CA  THR A  78      13.630  -2.163  -1.097  1.00  1.16           C  
ATOM   1218  C   THR A  78      12.282  -1.734  -1.704  1.00  1.16           C  
ATOM   1219  O   THR A  78      11.299  -1.486  -1.001  1.00  1.16           O  
ATOM   1220  CB  THR A  78      13.546  -3.521  -0.393  1.00  1.16           C  
ATOM   1221  OG1 THR A  78      14.845  -3.866   0.128  1.00  1.16           O  
ATOM   1222  CG2 THR A  78      13.118  -4.569  -1.375  1.00  1.16           C  
ATOM   1223  H   THR A  78      13.579  -1.117   0.742  1.00  1.16           H  
ATOM   1224  HA  THR A  78      14.362  -2.235  -1.901  1.00  1.16           H  
ATOM   1225  HB  THR A  78      12.831  -3.473   0.430  1.00  1.16           H  
ATOM   1226  HG1 THR A  78      14.987  -3.427   1.012  1.00  1.16           H  
ATOM   1227 1HG2 THR A  78      13.071  -5.536  -0.879  1.00  1.16           H  
ATOM   1228 2HG2 THR A  78      12.148  -4.299  -1.760  1.00  1.16           H  
ATOM   1229 3HG2 THR A  78      13.834  -4.618  -2.193  1.00  1.16           H  
ATOM   1230  N   ASN A  79      12.211  -1.692  -3.028  1.00  1.22           N  
ATOM   1231  CA  ASN A  79      11.065  -1.114  -3.740  1.00  1.22           C  
ATOM   1232  C   ASN A  79       9.786  -1.952  -3.810  1.00  1.22           C  
ATOM   1233  O   ASN A  79       9.339  -2.363  -4.883  1.00  1.22           O  
ATOM   1234  CB  ASN A  79      11.519  -0.727  -5.129  1.00  1.22           C  
ATOM   1235  CG  ASN A  79      12.081  -1.906  -5.901  1.00  1.22           C  
ATOM   1236  OD1 ASN A  79      12.745  -2.778  -5.320  1.00  1.22           O  
ATOM   1237  ND2 ASN A  79      11.842  -1.940  -7.190  1.00  1.22           N  
ATOM   1238  H   ASN A  79      13.021  -1.981  -3.559  1.00  1.22           H  
ATOM   1239  HA  ASN A  79      10.796  -0.193  -3.217  1.00  1.22           H  
ATOM   1240 1HB  ASN A  79      10.677  -0.308  -5.682  1.00  1.22           H  
ATOM   1241 2HB  ASN A  79      12.284   0.049  -5.059  1.00  1.22           H  
ATOM   1242 1HD2 ASN A  79      12.200  -2.691  -7.746  1.00  1.22           H  
ATOM   1243 2HD2 ASN A  79      11.310  -1.211  -7.620  1.00  1.22           H  
ATOM   1244  N   GLY A  80       9.208  -2.216  -2.641  1.00  1.25           N  
ATOM   1245  CA  GLY A  80       7.961  -2.980  -2.518  1.00  1.25           C  
ATOM   1246  C   GLY A  80       8.189  -4.485  -2.539  1.00  1.25           C  
ATOM   1247  O   GLY A  80       7.250  -5.275  -2.457  1.00  1.25           O  
ATOM   1248  H   GLY A  80       9.671  -1.843  -1.809  1.00  1.25           H  
ATOM   1249 1HA  GLY A  80       7.461  -2.701  -1.588  1.00  1.25           H  
ATOM   1250 2HA  GLY A  80       7.290  -2.704  -3.329  1.00  1.25           H  
ATOM   1251  N   ARG A  81       9.453  -4.868  -2.632  1.00  1.22           N  
ATOM   1252  CA  ARG A  81       9.891  -6.255  -2.687  1.00  1.22           C  
ATOM   1253  C   ARG A  81      10.386  -6.687  -1.314  1.00  1.22           C  
ATOM   1254  O   ARG A  81      10.946  -7.773  -1.150  1.00  1.22           O  
ATOM   1255  CB  ARG A  81      10.999  -6.416  -3.719  1.00  1.22           C  
ATOM   1256  CG  ARG A  81      10.533  -6.626  -5.159  1.00  1.22           C  
ATOM   1257  CD  ARG A  81       9.960  -5.375  -5.762  1.00  1.22           C  
ATOM   1258  NE  ARG A  81       9.554  -5.578  -7.144  1.00  1.22           N  
ATOM   1259  CZ  ARG A  81       8.873  -4.686  -7.900  1.00  1.22           C  
ATOM   1260  NH1 ARG A  81       8.512  -3.517  -7.412  1.00  1.22           N  
ATOM   1261  NH2 ARG A  81       8.561  -4.996  -9.150  1.00  1.22           N  
ATOM   1262  H   ARG A  81      10.149  -4.142  -2.703  1.00  1.22           H  
ATOM   1263  HA  ARG A  81       9.048  -6.883  -2.974  1.00  1.22           H  
ATOM   1264 1HB  ARG A  81      11.615  -5.521  -3.731  1.00  1.22           H  
ATOM   1265 2HB  ARG A  81      11.637  -7.250  -3.445  1.00  1.22           H  
ATOM   1266 1HG  ARG A  81      11.379  -6.937  -5.770  1.00  1.22           H  
ATOM   1267 2HG  ARG A  81       9.766  -7.400  -5.181  1.00  1.22           H  
ATOM   1268 1HD  ARG A  81       9.088  -5.060  -5.200  1.00  1.22           H  
ATOM   1269 2HD  ARG A  81      10.705  -4.585  -5.737  1.00  1.22           H  
ATOM   1270  HE  ARG A  81       9.802  -6.453  -7.573  1.00  1.22           H  
ATOM   1271 1HH1 ARG A  81       8.745  -3.252  -6.439  1.00  1.22           H  
ATOM   1272 2HH1 ARG A  81       8.004  -2.867  -7.990  1.00  1.22           H  
ATOM   1273 1HH2 ARG A  81       8.832  -5.892  -9.532  1.00  1.22           H  
ATOM   1274 2HH2 ARG A  81       8.052  -4.338  -9.720  1.00  1.22           H  
ATOM   1275  N   GLY A  82      10.139  -5.823  -0.322  1.00  1.16           N  
ATOM   1276  CA  GLY A  82      10.563  -5.982   1.067  1.00  1.16           C  
ATOM   1277  C   GLY A  82      10.072  -7.272   1.697  1.00  1.16           C  
ATOM   1278  O   GLY A  82      10.683  -7.769   2.635  1.00  1.16           O  
ATOM   1279  H   GLY A  82       9.647  -4.976  -0.566  1.00  1.16           H  
ATOM   1280 1HA  GLY A  82      11.653  -5.945   1.120  1.00  1.16           H  
ATOM   1281 2HA  GLY A  82      10.199  -5.135   1.647  1.00  1.16           H  
ATOM   1282  N   VAL A  83       9.021  -7.871   1.149  1.00  1.07           N  
ATOM   1283  CA  VAL A  83       8.508  -9.131   1.668  1.00  1.07           C  
ATOM   1284  C   VAL A  83       9.591 -10.221   1.629  1.00  1.07           C  
ATOM   1285  O   VAL A  83       9.570 -11.163   2.427  1.00  1.07           O  
ATOM   1286  CB  VAL A  83       7.273  -9.577   0.868  1.00  1.07           C  
ATOM   1287  CG1 VAL A  83       7.667 -10.038  -0.541  1.00  1.07           C  
ATOM   1288  CG2 VAL A  83       6.556 -10.667   1.646  1.00  1.07           C  
ATOM   1289  H   VAL A  83       8.566  -7.433   0.361  1.00  1.07           H  
ATOM   1290  HA  VAL A  83       8.200  -8.977   2.696  1.00  1.07           H  
ATOM   1291  HB  VAL A  83       6.620  -8.733   0.748  1.00  1.07           H  
ATOM   1292 1HG1 VAL A  83       6.770 -10.322  -1.091  1.00  1.07           H  
ATOM   1293 2HG1 VAL A  83       8.172  -9.223  -1.064  1.00  1.07           H  
ATOM   1294 3HG1 VAL A  83       8.328 -10.898  -0.481  1.00  1.07           H  
ATOM   1295 1HG2 VAL A  83       5.662 -10.975   1.106  1.00  1.07           H  
ATOM   1296 2HG2 VAL A  83       7.221 -11.524   1.768  1.00  1.07           H  
ATOM   1297 3HG2 VAL A  83       6.271 -10.285   2.628  1.00  1.07           H  
ATOM   1298  N   ARG A  84      10.547 -10.082   0.699  1.00  0.99           N  
ATOM   1299  CA  ARG A  84      11.652 -11.014   0.524  1.00  0.99           C  
ATOM   1300  C   ARG A  84      12.638 -10.930   1.687  1.00  0.99           C  
ATOM   1301  O   ARG A  84      13.421 -11.849   1.930  1.00  0.99           O  
ATOM   1302  CB  ARG A  84      12.373 -10.702  -0.770  1.00  0.99           C  
ATOM   1303  CG  ARG A  84      11.557 -10.966  -2.018  1.00  0.99           C  
ATOM   1304  CD  ARG A  84      12.278 -10.552  -3.240  1.00  0.99           C  
ATOM   1305  NE  ARG A  84      11.489 -10.781  -4.438  1.00  0.99           N  
ATOM   1306  CZ  ARG A  84      11.825 -10.354  -5.670  1.00  0.99           C  
ATOM   1307  NH1 ARG A  84      12.935  -9.671  -5.851  1.00  0.99           N  
ATOM   1308  NH2 ARG A  84      11.039 -10.622  -6.698  1.00  0.99           N  
ATOM   1309  H   ARG A  84      10.523  -9.270   0.081  1.00  0.99           H  
ATOM   1310  HA  ARG A  84      11.247 -12.025   0.476  1.00  0.99           H  
ATOM   1311 1HB  ARG A  84      12.669  -9.653  -0.774  1.00  0.99           H  
ATOM   1312 2HB  ARG A  84      13.281 -11.298  -0.832  1.00  0.99           H  
ATOM   1313 1HG  ARG A  84      11.321 -12.026  -2.089  1.00  0.99           H  
ATOM   1314 2HG  ARG A  84      10.632 -10.388  -1.961  1.00  0.99           H  
ATOM   1315 1HD  ARG A  84      12.506  -9.490  -3.176  1.00  0.99           H  
ATOM   1316 2HD  ARG A  84      13.204 -11.117  -3.326  1.00  0.99           H  
ATOM   1317  HE  ARG A  84      10.628 -11.301  -4.338  1.00  0.99           H  
ATOM   1318 1HH1 ARG A  84      13.535  -9.466  -5.062  1.00  0.99           H  
ATOM   1319 2HH1 ARG A  84      13.188  -9.353  -6.775  1.00  0.99           H  
ATOM   1320 1HH2 ARG A  84      10.187 -11.150  -6.559  1.00  0.99           H  
ATOM   1321 2HH2 ARG A  84      11.291 -10.305  -7.622  1.00  0.99           H  
ATOM   1322  N   LEU A  85      12.620  -9.794   2.375  1.00  0.93           N  
ATOM   1323  CA  LEU A  85      13.477  -9.512   3.506  1.00  0.93           C  
ATOM   1324  C   LEU A  85      12.706  -9.776   4.798  1.00  0.93           C  
ATOM   1325  O   LEU A  85      13.270 -10.240   5.791  1.00  0.93           O  
ATOM   1326  CB  LEU A  85      13.925  -8.059   3.418  1.00  0.93           C  
ATOM   1327  CG  LEU A  85      14.739  -7.701   2.193  1.00  0.93           C  
ATOM   1328  CD1 LEU A  85      15.013  -6.212   2.196  1.00  0.93           C  
ATOM   1329  CD2 LEU A  85      16.021  -8.497   2.210  1.00  0.93           C  
ATOM   1330  H   LEU A  85      11.940  -9.085   2.131  1.00  0.93           H  
ATOM   1331  HA  LEU A  85      14.344 -10.169   3.470  1.00  0.93           H  
ATOM   1332 1HB  LEU A  85      13.043  -7.464   3.369  1.00  0.93           H  
ATOM   1333 2HB  LEU A  85      14.489  -7.793   4.310  1.00  0.93           H  
ATOM   1334  HG  LEU A  85      14.174  -7.939   1.289  1.00  0.93           H  
ATOM   1335 1HD1 LEU A  85      15.600  -5.955   1.319  1.00  0.93           H  
ATOM   1336 2HD1 LEU A  85      14.075  -5.664   2.170  1.00  0.93           H  
ATOM   1337 3HD1 LEU A  85      15.562  -5.944   3.088  1.00  0.93           H  
ATOM   1338 1HD2 LEU A  85      16.616  -8.249   1.330  1.00  0.93           H  
ATOM   1339 2HD2 LEU A  85      16.588  -8.257   3.110  1.00  0.93           H  
ATOM   1340 3HD2 LEU A  85      15.786  -9.564   2.201  1.00  0.93           H  
ATOM   1341  N   LEU A  86      11.400  -9.480   4.775  1.00  0.88           N  
ATOM   1342  CA  LEU A  86      10.554  -9.689   5.941  1.00  0.88           C  
ATOM   1343  C   LEU A  86      10.413 -11.188   6.191  1.00  0.88           C  
ATOM   1344  O   LEU A  86      10.396 -11.633   7.329  1.00  0.88           O  
ATOM   1345  CB  LEU A  86       9.166  -9.079   5.742  1.00  0.88           C  
ATOM   1346  CG  LEU A  86       9.082  -7.546   5.632  1.00  0.88           C  
ATOM   1347  CD1 LEU A  86       7.660  -7.171   5.325  1.00  0.88           C  
ATOM   1348  CD2 LEU A  86       9.567  -6.874   6.900  1.00  0.88           C  
ATOM   1349  H   LEU A  86      11.002  -9.072   3.934  1.00  0.88           H  
ATOM   1350  HA  LEU A  86      11.027  -9.228   6.807  1.00  0.88           H  
ATOM   1351 1HB  LEU A  86       8.743  -9.503   4.841  1.00  0.88           H  
ATOM   1352 2HB  LEU A  86       8.544  -9.383   6.572  1.00  0.88           H  
ATOM   1353  HG  LEU A  86       9.693  -7.222   4.809  1.00  0.88           H  
ATOM   1354 1HD1 LEU A  86       7.582  -6.102   5.210  1.00  0.88           H  
ATOM   1355 2HD1 LEU A  86       7.358  -7.653   4.409  1.00  0.88           H  
ATOM   1356 3HD1 LEU A  86       7.012  -7.496   6.142  1.00  0.88           H  
ATOM   1357 1HD2 LEU A  86       9.496  -5.795   6.779  1.00  0.88           H  
ATOM   1358 2HD2 LEU A  86       8.963  -7.172   7.730  1.00  0.88           H  
ATOM   1359 3HD2 LEU A  86      10.604  -7.155   7.087  1.00  0.88           H  
ATOM   1360  N   GLY A  87      10.355 -11.982   5.115  1.00  0.85           N  
ATOM   1361  CA  GLY A  87      10.255 -13.444   5.174  1.00  0.85           C  
ATOM   1362  C   GLY A  87      10.813 -14.060   6.467  1.00  0.85           C  
ATOM   1363  O   GLY A  87      10.039 -14.513   7.316  1.00  0.85           O  
ATOM   1364  H   GLY A  87      10.337 -11.556   4.188  1.00  0.85           H  
ATOM   1365 1HA  GLY A  87       9.213 -13.735   5.061  1.00  0.85           H  
ATOM   1366 2HA  GLY A  87      10.768 -13.866   4.311  1.00  0.85           H  
ATOM   1367  N   PRO A  88      12.152 -14.154   6.615  1.00  0.84           N  
ATOM   1368  CA  PRO A  88      12.862 -14.704   7.764  1.00  0.84           C  
ATOM   1369  C   PRO A  88      12.634 -13.962   9.084  1.00  0.84           C  
ATOM   1370  O   PRO A  88      12.792 -14.541  10.160  1.00  0.84           O  
ATOM   1371  CB  PRO A  88      14.330 -14.617   7.321  1.00  0.84           C  
ATOM   1372  CG  PRO A  88      14.358 -13.554   6.257  1.00  0.84           C  
ATOM   1373  CD  PRO A  88      13.049 -13.684   5.538  1.00  0.84           C  
ATOM   1374  HA  PRO A  88      12.577 -15.761   7.871  1.00  0.84           H  
ATOM   1375 1HB  PRO A  88      14.959 -14.355   8.184  1.00  0.84           H  
ATOM   1376 2HB  PRO A  88      14.673 -15.596   6.958  1.00  0.84           H  
ATOM   1377 1HG  PRO A  88      14.475 -12.556   6.713  1.00  0.84           H  
ATOM   1378 2HG  PRO A  88      15.219 -13.698   5.588  1.00  0.84           H  
ATOM   1379 1HD  PRO A  88      12.789 -12.706   5.163  1.00  0.84           H  
ATOM   1380 2HD  PRO A  88      13.116 -14.430   4.735  1.00  0.84           H  
ATOM   1381  N   VAL A  89      12.232 -12.696   9.027  1.00  0.83           N  
ATOM   1382  CA  VAL A  89      12.002 -11.943  10.250  1.00  0.83           C  
ATOM   1383  C   VAL A  89      10.676 -12.386  10.811  1.00  0.83           C  
ATOM   1384  O   VAL A  89      10.558 -12.731  11.991  1.00  0.83           O  
ATOM   1385  CB  VAL A  89      11.956 -10.435   9.959  1.00  0.83           C  
ATOM   1386  CG1 VAL A  89      11.589  -9.685  11.204  1.00  0.83           C  
ATOM   1387  CG2 VAL A  89      13.293  -9.992   9.397  1.00  0.83           C  
ATOM   1388  H   VAL A  89      12.048 -12.240   8.140  1.00  0.83           H  
ATOM   1389  HA  VAL A  89      12.795 -12.158  10.965  1.00  0.83           H  
ATOM   1390  HB  VAL A  89      11.179 -10.234   9.230  1.00  0.83           H  
ATOM   1391 1HG1 VAL A  89      11.536  -8.620  10.988  1.00  0.83           H  
ATOM   1392 2HG1 VAL A  89      10.617 -10.035  11.548  1.00  0.83           H  
ATOM   1393 3HG1 VAL A  89      12.330  -9.865  11.970  1.00  0.83           H  
ATOM   1394 1HG2 VAL A  89      13.260  -8.928   9.170  1.00  0.83           H  
ATOM   1395 2HG2 VAL A  89      14.077 -10.189  10.121  1.00  0.83           H  
ATOM   1396 3HG2 VAL A  89      13.495 -10.552   8.478  1.00  0.83           H  
ATOM   1397  N   ALA A  90       9.689 -12.403   9.920  1.00  0.82           N  
ATOM   1398  CA  ALA A  90       8.340 -12.837  10.202  1.00  0.82           C  
ATOM   1399  C   ALA A  90       8.315 -14.285  10.612  1.00  0.82           C  
ATOM   1400  O   ALA A  90       7.599 -14.663  11.535  1.00  0.82           O  
ATOM   1401  CB  ALA A  90       7.497 -12.689   8.978  1.00  0.82           C  
ATOM   1402  H   ALA A  90       9.911 -12.106   8.977  1.00  0.82           H  
ATOM   1403  HA  ALA A  90       7.947 -12.225  11.013  1.00  0.82           H  
ATOM   1404 1HB  ALA A  90       6.477 -13.008   9.185  1.00  0.82           H  
ATOM   1405 2HB  ALA A  90       7.501 -11.696   8.645  1.00  0.82           H  
ATOM   1406 3HB  ALA A  90       7.931 -13.305   8.212  1.00  0.82           H  
ATOM   1407  N   SER A  91       9.131 -15.104   9.940  1.00  0.83           N  
ATOM   1408  CA  SER A  91       9.198 -16.512  10.261  1.00  0.83           C  
ATOM   1409  C   SER A  91       9.777 -16.663  11.654  1.00  0.83           C  
ATOM   1410  O   SER A  91       9.278 -17.443  12.457  1.00  0.83           O  
ATOM   1411  CB  SER A  91      10.033 -17.237   9.230  1.00  0.83           C  
ATOM   1412  OG  SER A  91       9.432 -17.166   7.957  1.00  0.83           O  
ATOM   1413  H   SER A  91       9.683 -14.750   9.160  1.00  0.83           H  
ATOM   1414  HA  SER A  91       8.200 -16.923  10.272  1.00  0.83           H  
ATOM   1415 1HB  SER A  91      11.020 -16.803   9.200  1.00  0.83           H  
ATOM   1416 2HB  SER A  91      10.141 -18.276   9.524  1.00  0.83           H  
ATOM   1417  HG  SER A  91       9.499 -16.219   7.684  1.00  0.83           H  
ATOM   1418  N   GLY A  92      10.809 -15.885  11.973  1.00  0.83           N  
ATOM   1419  CA  GLY A  92      11.388 -15.921  13.304  1.00  0.83           C  
ATOM   1420  C   GLY A  92      10.326 -15.554  14.338  1.00  0.83           C  
ATOM   1421  O   GLY A  92      10.070 -16.308  15.289  1.00  0.83           O  
ATOM   1422  H   GLY A  92      11.233 -15.265  11.283  1.00  0.83           H  
ATOM   1423 1HA  GLY A  92      11.791 -16.912  13.510  1.00  0.83           H  
ATOM   1424 2HA  GLY A  92      12.215 -15.212  13.354  1.00  0.83           H  
ATOM   1425  N   HIS A  93       9.660 -14.419  14.118  1.00  0.84           N  
ATOM   1426  CA  HIS A  93       8.635 -13.947  15.032  1.00  0.84           C  
ATOM   1427  C   HIS A  93       7.550 -14.995  15.252  1.00  0.84           C  
ATOM   1428  O   HIS A  93       7.255 -15.383  16.388  1.00  0.84           O  
ATOM   1429  CB  HIS A  93       7.956 -12.689  14.464  1.00  0.84           C  
ATOM   1430  CG  HIS A  93       8.777 -11.441  14.493  1.00  0.84           C  
ATOM   1431  ND1 HIS A  93       8.401 -10.294  13.821  1.00  0.84           N  
ATOM   1432  CD2 HIS A  93       9.949 -11.152  15.098  1.00  0.84           C  
ATOM   1433  CE1 HIS A  93       9.302  -9.356  14.020  1.00  0.84           C  
ATOM   1434  NE2 HIS A  93      10.252  -9.848  14.792  1.00  0.84           N  
ATOM   1435  H   HIS A  93       9.899 -13.853  13.302  1.00  0.84           H  
ATOM   1436  HA  HIS A  93       9.081 -13.694  15.982  1.00  0.84           H  
ATOM   1437 1HB  HIS A  93       7.689 -12.874  13.428  1.00  0.84           H  
ATOM   1438 2HB  HIS A  93       7.028 -12.506  14.998  1.00  0.84           H  
ATOM   1439  HD2 HIS A  93      10.541 -11.826  15.714  1.00  0.84           H  
ATOM   1440  HE1 HIS A  93       9.270  -8.346  13.613  1.00  0.84           H  
ATOM   1441  HE2 HIS A  93      11.071  -9.352  15.107  1.00  0.84           H  
ATOM   1442  N   ALA A  94       6.961 -15.451  14.153  1.00  0.86           N  
ATOM   1443  CA  ALA A  94       5.866 -16.405  14.136  1.00  0.86           C  
ATOM   1444  C   ALA A  94       6.192 -17.817  14.632  1.00  0.86           C  
ATOM   1445  O   ALA A  94       5.354 -18.455  15.274  1.00  0.86           O  
ATOM   1446  CB  ALA A  94       5.362 -16.500  12.713  1.00  0.86           C  
ATOM   1447  H   ALA A  94       7.280 -15.103  13.253  1.00  0.86           H  
ATOM   1448  HA  ALA A  94       5.079 -16.003  14.774  1.00  0.86           H  
ATOM   1449 1HB  ALA A  94       4.512 -17.149  12.662  1.00  0.86           H  
ATOM   1450 2HB  ALA A  94       5.082 -15.508  12.360  1.00  0.86           H  
ATOM   1451 3HB  ALA A  94       6.161 -16.895  12.088  1.00  0.86           H  
ATOM   1452  N   LEU A  95       7.383 -18.324  14.309  1.00  0.88           N  
ATOM   1453  CA  LEU A  95       7.713 -19.713  14.602  1.00  0.88           C  
ATOM   1454  C   LEU A  95       8.613 -19.941  15.812  1.00  0.88           C  
ATOM   1455  O   LEU A  95       8.512 -20.984  16.464  1.00  0.88           O  
ATOM   1456  CB  LEU A  95       8.425 -20.296  13.382  1.00  0.88           C  
ATOM   1457  CG  LEU A  95       7.640 -20.221  12.073  1.00  0.88           C  
ATOM   1458  CD1 LEU A  95       8.492 -20.749  10.953  1.00  0.88           C  
ATOM   1459  CD2 LEU A  95       6.363 -20.982  12.203  1.00  0.88           C  
ATOM   1460  H   LEU A  95       8.057 -17.767  13.790  1.00  0.88           H  
ATOM   1461  HA  LEU A  95       6.782 -20.249  14.767  1.00  0.88           H  
ATOM   1462 1HB  LEU A  95       9.367 -19.775  13.246  1.00  0.88           H  
ATOM   1463 2HB  LEU A  95       8.644 -21.344  13.579  1.00  0.88           H  
ATOM   1464  HG  LEU A  95       7.417 -19.181  11.857  1.00  0.88           H  
ATOM   1465 1HD1 LEU A  95       7.955 -20.677  10.020  1.00  0.88           H  
ATOM   1466 2HD1 LEU A  95       9.403 -20.157  10.893  1.00  0.88           H  
ATOM   1467 3HD1 LEU A  95       8.744 -21.789  11.147  1.00  0.88           H  
ATOM   1468 1HD2 LEU A  95       5.801 -20.917  11.282  1.00  0.88           H  
ATOM   1469 2HD2 LEU A  95       6.579 -22.025  12.420  1.00  0.88           H  
ATOM   1470 3HD2 LEU A  95       5.795 -20.554  13.008  1.00  0.88           H  
ATOM   1471  N   GLN A  96       9.541 -19.018  16.082  1.00  0.91           N  
ATOM   1472  CA  GLN A  96      10.505 -19.221  17.155  1.00  0.91           C  
ATOM   1473  C   GLN A  96      10.209 -18.358  18.370  1.00  0.91           C  
ATOM   1474  O   GLN A  96      10.366 -18.802  19.509  1.00  0.91           O  
ATOM   1475  CB  GLN A  96      11.915 -18.897  16.654  1.00  0.91           C  
ATOM   1476  CG  GLN A  96      12.404 -19.794  15.529  1.00  0.91           C  
ATOM   1477  CD  GLN A  96      13.803 -19.421  15.041  1.00  0.91           C  
ATOM   1478  OE1 GLN A  96      14.231 -18.266  15.141  1.00  0.91           O  
ATOM   1479  NE2 GLN A  96      14.522 -20.403  14.507  1.00  0.91           N  
ATOM   1480  H   GLN A  96       9.602 -18.158  15.542  1.00  0.91           H  
ATOM   1481  HA  GLN A  96      10.467 -20.264  17.465  1.00  0.91           H  
ATOM   1482 1HB  GLN A  96      11.939 -17.866  16.295  1.00  0.91           H  
ATOM   1483 2HB  GLN A  96      12.618 -18.967  17.482  1.00  0.91           H  
ATOM   1484 1HG  GLN A  96      12.422 -20.824  15.882  1.00  0.91           H  
ATOM   1485 2HG  GLN A  96      11.713 -19.699  14.688  1.00  0.91           H  
ATOM   1486 1HE2 GLN A  96      15.447 -20.221  14.169  1.00  0.91           H  
ATOM   1487 2HE2 GLN A  96      14.141 -21.326  14.443  1.00  0.91           H  
ATOM   1488  N   ASN A  97       9.767 -17.128  18.127  1.00  0.95           N  
ATOM   1489  CA  ASN A  97       9.531 -16.197  19.221  1.00  0.95           C  
ATOM   1490  C   ASN A  97       8.064 -16.173  19.645  1.00  0.95           C  
ATOM   1491  O   ASN A  97       7.747 -15.788  20.771  1.00  0.95           O  
ATOM   1492  CB  ASN A  97      10.001 -14.823  18.819  1.00  0.95           C  
ATOM   1493  CG  ASN A  97      11.485 -14.780  18.583  1.00  0.95           C  
ATOM   1494  OD1 ASN A  97      12.253 -15.417  19.312  1.00  0.95           O  
ATOM   1495  ND2 ASN A  97      11.914 -14.055  17.578  1.00  0.95           N  
ATOM   1496  H   ASN A  97       9.660 -16.816  17.161  1.00  0.95           H  
ATOM   1497  HA  ASN A  97      10.110 -16.523  20.085  1.00  0.95           H  
ATOM   1498 1HB  ASN A  97       9.481 -14.517  17.939  1.00  0.95           H  
ATOM   1499 2HB  ASN A  97       9.760 -14.124  19.612  1.00  0.95           H  
ATOM   1500 1HD2 ASN A  97      12.895 -14.006  17.384  1.00  0.95           H  
ATOM   1501 2HD2 ASN A  97      11.272 -13.557  17.000  1.00  0.95           H  
ATOM   1502  N   HIS A  98       7.187 -16.629  18.750  1.00  0.99           N  
ATOM   1503  CA  HIS A  98       5.743 -16.693  18.967  1.00  0.99           C  
ATOM   1504  C   HIS A  98       5.133 -15.330  19.259  1.00  0.99           C  
ATOM   1505  O   HIS A  98       4.329 -15.177  20.182  1.00  0.99           O  
ATOM   1506  CB  HIS A  98       5.438 -17.690  20.087  1.00  0.99           C  
ATOM   1507  CG  HIS A  98       5.992 -19.044  19.774  1.00  0.99           C  
ATOM   1508  ND1 HIS A  98       5.443 -19.870  18.818  1.00  0.99           N  
ATOM   1509  CD2 HIS A  98       7.079 -19.694  20.254  1.00  0.99           C  
ATOM   1510  CE1 HIS A  98       6.165 -20.973  18.728  1.00  0.99           C  
ATOM   1511  NE2 HIS A  98       7.160 -20.891  19.591  1.00  0.99           N  
ATOM   1512  H   HIS A  98       7.539 -16.913  17.846  1.00  0.99           H  
ATOM   1513  HA  HIS A  98       5.269 -17.064  18.056  1.00  0.99           H  
ATOM   1514 1HB  HIS A  98       5.849 -17.347  21.034  1.00  0.99           H  
ATOM   1515 2HB  HIS A  98       4.361 -17.780  20.210  1.00  0.99           H  
ATOM   1516  HD2 HIS A  98       7.769 -19.328  21.016  1.00  0.99           H  
ATOM   1517  HE1 HIS A  98       5.979 -21.805  18.051  1.00  0.99           H  
ATOM   1518  HE2 HIS A  98       7.877 -21.587  19.732  1.00  0.99           H  
ATOM   1519  N   ILE A  99       5.527 -14.348  18.457  1.00  1.03           N  
ATOM   1520  CA  ILE A  99       5.065 -12.973  18.592  1.00  1.03           C  
ATOM   1521  C   ILE A  99       3.927 -12.638  17.628  1.00  1.03           C  
ATOM   1522  O   ILE A  99       4.131 -12.695  16.414  1.00  1.03           O  
ATOM   1523  CB  ILE A  99       6.204 -12.003  18.242  1.00  1.03           C  
ATOM   1524  CG1 ILE A  99       7.341 -12.212  19.115  1.00  1.03           C  
ATOM   1525  CG2 ILE A  99       5.737 -10.595  18.371  1.00  1.03           C  
ATOM   1526  CD1 ILE A  99       8.582 -11.520  18.670  1.00  1.03           C  
ATOM   1527  H   ILE A  99       6.189 -14.596  17.722  1.00  1.03           H  
ATOM   1528  HA  ILE A  99       4.775 -12.814  19.624  1.00  1.03           H  
ATOM   1529  HB  ILE A  99       6.530 -12.184  17.228  1.00  1.03           H  
ATOM   1530 1HG1 ILE A  99       7.079 -11.824  20.049  1.00  1.03           H  
ATOM   1531 2HG1 ILE A  99       7.526 -13.274  19.213  1.00  1.03           H  
ATOM   1532 1HG2 ILE A  99       6.546  -9.914  18.113  1.00  1.03           H  
ATOM   1533 2HG2 ILE A  99       4.904 -10.431  17.702  1.00  1.03           H  
ATOM   1534 3HG2 ILE A  99       5.422 -10.417  19.398  1.00  1.03           H  
ATOM   1535 1HD1 ILE A  99       9.380 -11.700  19.385  1.00  1.03           H  
ATOM   1536 2HD1 ILE A  99       8.874 -11.903  17.704  1.00  1.03           H  
ATOM   1537 3HD1 ILE A  99       8.398 -10.450  18.597  1.00  1.03           H  
ATOM   1538  N   PRO A 100       2.717 -12.312  18.109  1.00  1.07           N  
ATOM   1539  CA  PRO A 100       1.606 -11.877  17.288  1.00  1.07           C  
ATOM   1540  C   PRO A 100       2.015 -10.634  16.485  1.00  1.07           C  
ATOM   1541  O   PRO A 100       2.617  -9.727  17.058  1.00  1.07           O  
ATOM   1542  CB  PRO A 100       0.540 -11.535  18.335  1.00  1.07           C  
ATOM   1543  CG  PRO A 100       0.870 -12.433  19.513  1.00  1.07           C  
ATOM   1544  CD  PRO A 100       2.375 -12.552  19.527  1.00  1.07           C  
ATOM   1545  HA  PRO A 100       1.281 -12.721  16.678  1.00  1.07           H  
ATOM   1546 1HB  PRO A 100       0.581 -10.465  18.587  1.00  1.07           H  
ATOM   1547 2HB  PRO A 100      -0.463 -11.728  17.923  1.00  1.07           H  
ATOM   1548 1HG  PRO A 100       0.478 -11.997  20.443  1.00  1.07           H  
ATOM   1549 2HG  PRO A 100       0.377 -13.408  19.390  1.00  1.07           H  
ATOM   1550 1HD  PRO A 100       2.837 -11.847  20.209  1.00  1.07           H  
ATOM   1551 2HD  PRO A 100       2.611 -13.578  19.799  1.00  1.07           H  
ATOM   1552  N   PRO A 101       1.595 -10.486  15.219  1.00  1.11           N  
ATOM   1553  CA  PRO A 101       1.875  -9.343  14.362  1.00  1.11           C  
ATOM   1554  C   PRO A 101       1.426  -8.001  14.940  1.00  1.11           C  
ATOM   1555  O   PRO A 101       1.962  -6.963  14.567  1.00  1.11           O  
ATOM   1556  CB  PRO A 101       1.073  -9.673  13.111  1.00  1.11           C  
ATOM   1557  CG  PRO A 101       0.977 -11.165  13.084  1.00  1.11           C  
ATOM   1558  CD  PRO A 101       0.873 -11.580  14.532  1.00  1.11           C  
ATOM   1559  HA  PRO A 101       2.952  -9.321  14.137  1.00  1.11           H  
ATOM   1560 1HB  PRO A 101       0.099  -9.181  13.166  1.00  1.11           H  
ATOM   1561 2HB  PRO A 101       1.592  -9.268  12.226  1.00  1.11           H  
ATOM   1562 1HG  PRO A 101       0.117 -11.465  12.484  1.00  1.11           H  
ATOM   1563 2HG  PRO A 101       1.864 -11.589  12.589  1.00  1.11           H  
ATOM   1564 1HD  PRO A 101      -0.171 -11.647  14.871  1.00  1.11           H  
ATOM   1565 2HD  PRO A 101       1.416 -12.532  14.605  1.00  1.11           H  
ATOM   1566  N   SER A 102       0.472  -7.999  15.879  1.00  1.13           N  
ATOM   1567  CA  SER A 102       0.007  -6.740  16.474  1.00  1.13           C  
ATOM   1568  C   SER A 102       1.130  -6.012  17.220  1.00  1.13           C  
ATOM   1569  O   SER A 102       1.115  -4.784  17.365  1.00  1.13           O  
ATOM   1570  CB  SER A 102      -1.173  -6.990  17.395  1.00  1.13           C  
ATOM   1571  OG  SER A 102      -2.307  -7.436  16.666  1.00  1.13           O  
ATOM   1572  H   SER A 102       0.059  -8.867  16.183  1.00  1.13           H  
ATOM   1573  HA  SER A 102      -0.323  -6.081  15.670  1.00  1.13           H  
ATOM   1574 1HB  SER A 102      -0.895  -7.736  18.141  1.00  1.13           H  
ATOM   1575 2HB  SER A 102      -1.417  -6.070  17.925  1.00  1.13           H  
ATOM   1576  HG  SER A 102      -3.008  -7.554  17.319  1.00  1.13           H  
ATOM   1577  N   HIS A 103       2.165  -6.746  17.614  1.00  1.14           N  
ATOM   1578  CA  HIS A 103       3.270  -6.135  18.321  1.00  1.14           C  
ATOM   1579  C   HIS A 103       4.074  -5.251  17.387  1.00  1.14           C  
ATOM   1580  O   HIS A 103       4.833  -4.394  17.834  1.00  1.14           O  
ATOM   1581  CB  HIS A 103       4.144  -7.203  18.958  1.00  1.14           C  
ATOM   1582  CG  HIS A 103       3.477  -7.837  20.137  1.00  1.14           C  
ATOM   1583  ND1 HIS A 103       3.309  -7.185  21.342  1.00  1.14           N  
ATOM   1584  CD2 HIS A 103       2.921  -9.033  20.285  1.00  1.14           C  
ATOM   1585  CE1 HIS A 103       2.688  -7.980  22.186  1.00  1.14           C  
ATOM   1586  NE2 HIS A 103       2.435  -9.112  21.570  1.00  1.14           N  
ATOM   1587  H   HIS A 103       2.185  -7.753  17.434  1.00  1.14           H  
ATOM   1588  HA  HIS A 103       2.885  -5.506  19.122  1.00  1.14           H  
ATOM   1589 1HB  HIS A 103       4.358  -7.976  18.221  1.00  1.14           H  
ATOM   1590 2HB  HIS A 103       5.091  -6.771  19.277  1.00  1.14           H  
ATOM   1591  HD2 HIS A 103       2.874  -9.776  19.520  1.00  1.14           H  
ATOM   1592  HE1 HIS A 103       2.424  -7.738  23.217  1.00  1.14           H  
ATOM   1593  HE2 HIS A 103       1.963  -9.909  21.971  1.00  1.14           H  
ATOM   1594  N   LEU A 104       3.885  -5.420  16.086  1.00  1.14           N  
ATOM   1595  CA  LEU A 104       4.616  -4.635  15.135  1.00  1.14           C  
ATOM   1596  C   LEU A 104       3.884  -3.318  14.876  1.00  1.14           C  
ATOM   1597  O   LEU A 104       4.442  -2.378  14.297  1.00  1.14           O  
ATOM   1598  CB  LEU A 104       4.812  -5.467  13.889  1.00  1.14           C  
ATOM   1599  CG  LEU A 104       5.561  -6.728  14.195  1.00  1.14           C  
ATOM   1600  CD1 LEU A 104       5.676  -7.498  12.982  1.00  1.14           C  
ATOM   1601  CD2 LEU A 104       6.912  -6.387  14.809  1.00  1.14           C  
ATOM   1602  H   LEU A 104       3.220  -6.106  15.731  1.00  1.14           H  
ATOM   1603  HA  LEU A 104       5.593  -4.420  15.550  1.00  1.14           H  
ATOM   1604 1HB  LEU A 104       3.842  -5.717  13.458  1.00  1.14           H  
ATOM   1605 2HB  LEU A 104       5.387  -4.895  13.165  1.00  1.14           H  
ATOM   1606  HG  LEU A 104       4.985  -7.326  14.908  1.00  1.14           H  
ATOM   1607 1HD1 LEU A 104       6.198  -8.434  13.182  1.00  1.14           H  
ATOM   1608 2HD1 LEU A 104       4.674  -7.703  12.603  1.00  1.14           H  
ATOM   1609 3HD1 LEU A 104       6.234  -6.909  12.267  1.00  1.14           H  
ATOM   1610 1HD2 LEU A 104       7.445  -7.305  15.042  1.00  1.14           H  
ATOM   1611 2HD2 LEU A 104       7.495  -5.793  14.105  1.00  1.14           H  
ATOM   1612 3HD2 LEU A 104       6.759  -5.817  15.725  1.00  1.14           H  
ATOM   1613  N   ASP A 105       2.653  -3.199  15.387  1.00  1.12           N  
ATOM   1614  CA  ASP A 105       1.949  -1.940  15.271  1.00  1.12           C  
ATOM   1615  C   ASP A 105       2.484  -1.119  16.429  1.00  1.12           C  
ATOM   1616  O   ASP A 105       2.719   0.084  16.300  1.00  1.12           O  
ATOM   1617  CB  ASP A 105       0.419  -2.116  15.301  1.00  1.12           C  
ATOM   1618  CG  ASP A 105      -0.193  -2.832  14.030  1.00  1.12           C  
ATOM   1619  OD1 ASP A 105      -0.118  -2.273  12.945  1.00  1.12           O  
ATOM   1620  OD2 ASP A 105      -0.717  -3.920  14.174  1.00  1.12           O  
ATOM   1621  H   ASP A 105       2.206  -3.963  15.886  1.00  1.12           H  
ATOM   1622  HA  ASP A 105       2.219  -1.439  14.346  1.00  1.12           H  
ATOM   1623 1HB  ASP A 105       0.151  -2.703  16.182  1.00  1.12           H  
ATOM   1624 2HB  ASP A 105      -0.053  -1.140  15.411  1.00  1.12           H  
ATOM   1625  N   ALA A 106       2.767  -1.805  17.550  1.00  1.08           N  
ATOM   1626  CA  ALA A 106       3.380  -1.140  18.702  1.00  1.08           C  
ATOM   1627  C   ALA A 106       4.761  -0.593  18.305  1.00  1.08           C  
ATOM   1628  O   ALA A 106       5.112   0.537  18.652  1.00  1.08           O  
ATOM   1629  CB  ALA A 106       3.492  -2.092  19.873  1.00  1.08           C  
ATOM   1630  H   ALA A 106       2.516  -2.794  17.592  1.00  1.08           H  
ATOM   1631  HA  ALA A 106       2.748  -0.298  18.986  1.00  1.08           H  
ATOM   1632 1HB  ALA A 106       3.930  -1.571  20.724  1.00  1.08           H  
ATOM   1633 2HB  ALA A 106       2.502  -2.457  20.140  1.00  1.08           H  
ATOM   1634 3HB  ALA A 106       4.119  -2.929  19.613  1.00  1.08           H  
ATOM   1635  N   VAL A 107       5.508  -1.377  17.507  1.00  1.02           N  
ATOM   1636  CA  VAL A 107       6.801  -0.936  16.968  1.00  1.02           C  
ATOM   1637  C   VAL A 107       6.651   0.280  16.086  1.00  1.02           C  
ATOM   1638  O   VAL A 107       7.386   1.261  16.231  1.00  1.02           O  
ATOM   1639  CB  VAL A 107       7.452  -2.066  16.156  1.00  1.02           C  
ATOM   1640  CG1 VAL A 107       8.647  -1.576  15.343  1.00  1.02           C  
ATOM   1641  CG2 VAL A 107       7.900  -3.141  17.126  1.00  1.02           C  
ATOM   1642  H   VAL A 107       5.178  -2.322  17.309  1.00  1.02           H  
ATOM   1643  HA  VAL A 107       7.453  -0.688  17.801  1.00  1.02           H  
ATOM   1644  HB  VAL A 107       6.734  -2.461  15.460  1.00  1.02           H  
ATOM   1645 1HG1 VAL A 107       9.070  -2.411  14.785  1.00  1.02           H  
ATOM   1646 2HG1 VAL A 107       8.315  -0.807  14.643  1.00  1.02           H  
ATOM   1647 3HG1 VAL A 107       9.372  -1.177  15.959  1.00  1.02           H  
ATOM   1648 1HG2 VAL A 107       8.347  -3.965  16.575  1.00  1.02           H  
ATOM   1649 2HG2 VAL A 107       8.625  -2.728  17.815  1.00  1.02           H  
ATOM   1650 3HG2 VAL A 107       7.051  -3.501  17.686  1.00  1.02           H  
ATOM   1651  N   GLY A 108       5.668   0.244  15.198  1.00  0.97           N  
ATOM   1652  CA  GLY A 108       5.406   1.371  14.327  1.00  0.97           C  
ATOM   1653  C   GLY A 108       5.201   2.644  15.144  1.00  0.97           C  
ATOM   1654  O   GLY A 108       5.882   3.654  14.913  1.00  0.97           O  
ATOM   1655  H   GLY A 108       5.103  -0.600  15.099  1.00  0.97           H  
ATOM   1656 1HA  GLY A 108       6.237   1.501  13.635  1.00  0.97           H  
ATOM   1657 2HA  GLY A 108       4.514   1.165  13.737  1.00  0.97           H  
ATOM   1658  N   GLU A 109       4.261   2.598  16.096  1.00  0.91           N  
ATOM   1659  CA  GLU A 109       3.978   3.775  16.908  1.00  0.91           C  
ATOM   1660  C   GLU A 109       5.172   4.217  17.757  1.00  0.91           C  
ATOM   1661  O   GLU A 109       5.424   5.421  17.871  1.00  0.91           O  
ATOM   1662  CB  GLU A 109       2.763   3.535  17.817  1.00  0.91           C  
ATOM   1663  CG  GLU A 109       1.411   3.467  17.080  1.00  0.91           C  
ATOM   1664  CD  GLU A 109       0.213   3.268  18.010  1.00  0.91           C  
ATOM   1665  OE1 GLU A 109       0.413   3.075  19.189  1.00  0.91           O  
ATOM   1666  OE2 GLU A 109      -0.899   3.325  17.531  1.00  0.91           O  
ATOM   1667  H   GLU A 109       3.741   1.731  16.243  1.00  0.91           H  
ATOM   1668  HA  GLU A 109       3.730   4.592  16.233  1.00  0.91           H  
ATOM   1669 1HB  GLU A 109       2.898   2.588  18.348  1.00  0.91           H  
ATOM   1670 2HB  GLU A 109       2.704   4.324  18.564  1.00  0.91           H  
ATOM   1671 1HG  GLU A 109       1.272   4.389  16.516  1.00  0.91           H  
ATOM   1672 2HG  GLU A 109       1.451   2.641  16.370  1.00  0.91           H  
ATOM   1673  N   ALA A 110       5.928   3.273  18.331  1.00  0.86           N  
ATOM   1674  CA  ALA A 110       7.092   3.637  19.134  1.00  0.86           C  
ATOM   1675  C   ALA A 110       8.125   4.369  18.302  1.00  0.86           C  
ATOM   1676  O   ALA A 110       8.707   5.366  18.737  1.00  0.86           O  
ATOM   1677  CB  ALA A 110       7.725   2.406  19.731  1.00  0.86           C  
ATOM   1678  H   ALA A 110       5.680   2.287  18.231  1.00  0.86           H  
ATOM   1679  HA  ALA A 110       6.761   4.302  19.932  1.00  0.86           H  
ATOM   1680 1HB  ALA A 110       8.589   2.684  20.340  1.00  0.86           H  
ATOM   1681 2HB  ALA A 110       6.996   1.887  20.348  1.00  0.86           H  
ATOM   1682 3HB  ALA A 110       8.040   1.754  18.935  1.00  0.86           H  
ATOM   1683  N   LEU A 111       8.329   3.913  17.065  1.00  0.83           N  
ATOM   1684  CA  LEU A 111       9.322   4.566  16.243  1.00  0.83           C  
ATOM   1685  C   LEU A 111       8.824   5.961  15.929  1.00  0.83           C  
ATOM   1686  O   LEU A 111       9.585   6.925  16.018  1.00  0.83           O  
ATOM   1687  CB  LEU A 111       9.602   3.791  14.948  1.00  0.83           C  
ATOM   1688  CG  LEU A 111      10.750   4.401  14.095  1.00  0.83           C  
ATOM   1689  CD1 LEU A 111      12.049   4.400  14.924  1.00  0.83           C  
ATOM   1690  CD2 LEU A 111      10.910   3.625  12.825  1.00  0.83           C  
ATOM   1691  H   LEU A 111       7.832   3.090  16.719  1.00  0.83           H  
ATOM   1692  HA  LEU A 111      10.249   4.651  16.803  1.00  0.83           H  
ATOM   1693 1HB  LEU A 111       9.860   2.762  15.200  1.00  0.83           H  
ATOM   1694 2HB  LEU A 111       8.689   3.780  14.346  1.00  0.83           H  
ATOM   1695  HG  LEU A 111      10.526   5.405  13.865  1.00  0.83           H  
ATOM   1696 1HD1 LEU A 111      12.855   4.844  14.335  1.00  0.83           H  
ATOM   1697 2HD1 LEU A 111      11.901   4.985  15.834  1.00  0.83           H  
ATOM   1698 3HD1 LEU A 111      12.312   3.375  15.188  1.00  0.83           H  
ATOM   1699 1HD2 LEU A 111      11.717   4.059  12.229  1.00  0.83           H  
ATOM   1700 2HD2 LEU A 111      11.147   2.606  13.079  1.00  0.83           H  
ATOM   1701 3HD2 LEU A 111       9.979   3.659  12.258  1.00  0.83           H  
ATOM   1702  N   LEU A 112       7.537   6.086  15.593  1.00  0.80           N  
ATOM   1703  CA  LEU A 112       6.979   7.386  15.261  1.00  0.80           C  
ATOM   1704  C   LEU A 112       7.146   8.370  16.406  1.00  0.80           C  
ATOM   1705  O   LEU A 112       7.600   9.500  16.194  1.00  0.80           O  
ATOM   1706  CB  LEU A 112       5.510   7.274  14.875  1.00  0.80           C  
ATOM   1707  CG  LEU A 112       4.857   8.574  14.527  1.00  0.80           C  
ATOM   1708  CD1 LEU A 112       5.566   9.159  13.302  1.00  0.80           C  
ATOM   1709  CD2 LEU A 112       3.380   8.340  14.282  1.00  0.80           C  
ATOM   1710  H   LEU A 112       6.941   5.256  15.539  1.00  0.80           H  
ATOM   1711  HA  LEU A 112       7.499   7.785  14.417  1.00  0.80           H  
ATOM   1712 1HB  LEU A 112       5.421   6.599  14.025  1.00  0.80           H  
ATOM   1713 2HB  LEU A 112       4.966   6.841  15.712  1.00  0.80           H  
ATOM   1714  HG  LEU A 112       4.978   9.266  15.355  1.00  0.80           H  
ATOM   1715 1HD1 LEU A 112       5.135  10.101  13.045  1.00  0.80           H  
ATOM   1716 2HD1 LEU A 112       6.613   9.299  13.539  1.00  0.80           H  
ATOM   1717 3HD1 LEU A 112       5.472   8.476  12.457  1.00  0.80           H  
ATOM   1718 1HD2 LEU A 112       2.890   9.273  14.048  1.00  0.80           H  
ATOM   1719 2HD2 LEU A 112       3.253   7.641  13.451  1.00  0.80           H  
ATOM   1720 3HD2 LEU A 112       2.930   7.918  15.182  1.00  0.80           H  
ATOM   1721  N   GLU A 113       6.812   7.951  17.629  1.00  0.79           N  
ATOM   1722  CA  GLU A 113       6.947   8.858  18.761  1.00  0.79           C  
ATOM   1723  C   GLU A 113       8.379   9.368  18.877  1.00  0.79           C  
ATOM   1724  O   GLU A 113       8.603  10.578  19.011  1.00  0.79           O  
ATOM   1725  CB  GLU A 113       6.538   8.174  20.077  1.00  0.79           C  
ATOM   1726  CG  GLU A 113       6.615   9.118  21.300  1.00  0.79           C  
ATOM   1727  CD  GLU A 113       6.125   8.532  22.635  1.00  0.79           C  
ATOM   1728  OE1 GLU A 113       5.761   7.380  22.707  1.00  0.79           O  
ATOM   1729  OE2 GLU A 113       6.107   9.278  23.588  1.00  0.79           O  
ATOM   1730  H   GLU A 113       6.444   7.008  17.761  1.00  0.79           H  
ATOM   1731  HA  GLU A 113       6.293   9.714  18.595  1.00  0.79           H  
ATOM   1732 1HB  GLU A 113       5.520   7.793  19.992  1.00  0.79           H  
ATOM   1733 2HB  GLU A 113       7.194   7.318  20.260  1.00  0.79           H  
ATOM   1734 1HG  GLU A 113       7.655   9.424  21.422  1.00  0.79           H  
ATOM   1735 2HG  GLU A 113       6.034  10.011  21.076  1.00  0.79           H  
ATOM   1736  N   VAL A 114       9.345   8.457  18.768  1.00  0.79           N  
ATOM   1737  CA  VAL A 114      10.748   8.817  18.871  1.00  0.79           C  
ATOM   1738  C   VAL A 114      11.211   9.726  17.746  1.00  0.79           C  
ATOM   1739  O   VAL A 114      11.916  10.705  17.992  1.00  0.79           O  
ATOM   1740  CB  VAL A 114      11.606   7.551  18.942  1.00  0.79           C  
ATOM   1741  CG1 VAL A 114      13.103   7.882  18.839  1.00  0.79           C  
ATOM   1742  CG2 VAL A 114      11.329   6.888  20.274  1.00  0.79           C  
ATOM   1743  H   VAL A 114       9.093   7.473  18.637  1.00  0.79           H  
ATOM   1744  HA  VAL A 114      10.881   9.352  19.812  1.00  0.79           H  
ATOM   1745  HB  VAL A 114      11.343   6.880  18.119  1.00  0.79           H  
ATOM   1746 1HG1 VAL A 114      13.685   6.958  18.905  1.00  0.79           H  
ATOM   1747 2HG1 VAL A 114      13.294   8.362  17.884  1.00  0.79           H  
ATOM   1748 3HG1 VAL A 114      13.390   8.550  19.652  1.00  0.79           H  
ATOM   1749 1HG2 VAL A 114      11.907   6.016  20.356  1.00  0.79           H  
ATOM   1750 2HG2 VAL A 114      11.593   7.568  21.083  1.00  0.79           H  
ATOM   1751 3HG2 VAL A 114      10.269   6.634  20.346  1.00  0.79           H  
ATOM   1752  N   MET A 115      10.809   9.442  16.515  1.00  0.78           N  
ATOM   1753  CA  MET A 115      11.239  10.292  15.420  1.00  0.78           C  
ATOM   1754  C   MET A 115      10.702  11.698  15.589  1.00  0.78           C  
ATOM   1755  O   MET A 115      11.406  12.667  15.306  1.00  0.78           O  
ATOM   1756  CB  MET A 115      10.745   9.737  14.108  1.00  0.78           C  
ATOM   1757  CG  MET A 115      11.402   8.486  13.702  1.00  0.78           C  
ATOM   1758  SD  MET A 115      10.940   8.045  12.102  1.00  0.78           S  
ATOM   1759  CE  MET A 115       9.281   7.725  12.485  1.00  0.78           C  
ATOM   1760  H   MET A 115      10.225   8.624  16.343  1.00  0.78           H  
ATOM   1761  HA  MET A 115      12.327  10.337  15.417  1.00  0.78           H  
ATOM   1762 1HB  MET A 115       9.674   9.548  14.183  1.00  0.78           H  
ATOM   1763 2HB  MET A 115      10.904  10.465  13.325  1.00  0.78           H  
ATOM   1764 1HG  MET A 115      12.452   8.602  13.740  1.00  0.78           H  
ATOM   1765 2HG  MET A 115      11.138   7.690  14.371  1.00  0.78           H  
ATOM   1766 1HE  MET A 115       8.758   7.427  11.640  1.00  0.78           H  
ATOM   1767 2HE  MET A 115       9.216   6.960  13.218  1.00  0.78           H  
ATOM   1768 3HE  MET A 115       8.845   8.628  12.871  1.00  0.78           H  
ATOM   1769  N   ARG A 116       9.462  11.824  16.070  1.00  0.79           N  
ATOM   1770  CA  ARG A 116       8.872  13.140  16.270  1.00  0.79           C  
ATOM   1771  C   ARG A 116       9.608  13.901  17.377  1.00  0.79           C  
ATOM   1772  O   ARG A 116       9.836  15.107  17.263  1.00  0.79           O  
ATOM   1773  CB  ARG A 116       7.386  13.000  16.577  1.00  0.79           C  
ATOM   1774  CG  ARG A 116       6.559  12.534  15.358  1.00  0.79           C  
ATOM   1775  CD  ARG A 116       5.129  12.285  15.676  1.00  0.79           C  
ATOM   1776  NE  ARG A 116       4.413  13.510  16.003  1.00  0.79           N  
ATOM   1777  CZ  ARG A 116       3.141  13.557  16.444  1.00  0.79           C  
ATOM   1778  NH1 ARG A 116       2.460  12.445  16.604  1.00  0.79           N  
ATOM   1779  NH2 ARG A 116       2.576  14.721  16.710  1.00  0.79           N  
ATOM   1780  H   ARG A 116       8.908  10.991  16.280  1.00  0.79           H  
ATOM   1781  HA  ARG A 116       8.971  13.707  15.346  1.00  0.79           H  
ATOM   1782 1HB  ARG A 116       7.248  12.263  17.372  1.00  0.79           H  
ATOM   1783 2HB  ARG A 116       6.986  13.949  16.925  1.00  0.79           H  
ATOM   1784 1HG  ARG A 116       6.602  13.300  14.585  1.00  0.79           H  
ATOM   1785 2HG  ARG A 116       6.984  11.613  14.965  1.00  0.79           H  
ATOM   1786 1HD  ARG A 116       4.640  11.826  14.821  1.00  0.79           H  
ATOM   1787 2HD  ARG A 116       5.065  11.611  16.530  1.00  0.79           H  
ATOM   1788  HE  ARG A 116       4.905  14.389  15.887  1.00  0.79           H  
ATOM   1789 1HH1 ARG A 116       2.892  11.554  16.397  1.00  0.79           H  
ATOM   1790 2HH1 ARG A 116       1.506  12.480  16.933  1.00  0.79           H  
ATOM   1791 1HH2 ARG A 116       3.099  15.578  16.586  1.00  0.79           H  
ATOM   1792 2HH2 ARG A 116       1.622  14.756  17.039  1.00  0.79           H  
ATOM   1793  N   GLU A 117      10.008  13.189  18.438  1.00  0.80           N  
ATOM   1794  CA  GLU A 117      10.773  13.794  19.528  1.00  0.80           C  
ATOM   1795  C   GLU A 117      12.146  14.287  19.068  1.00  0.80           C  
ATOM   1796  O   GLU A 117      12.583  15.382  19.432  1.00  0.80           O  
ATOM   1797  CB  GLU A 117      10.991  12.796  20.680  1.00  0.80           C  
ATOM   1798  CG  GLU A 117      11.778  13.390  21.878  1.00  0.80           C  
ATOM   1799  CD  GLU A 117      12.003  12.431  23.053  1.00  0.80           C  
ATOM   1800  OE1 GLU A 117      11.586  11.300  22.987  1.00  0.80           O  
ATOM   1801  OE2 GLU A 117      12.606  12.852  24.012  1.00  0.80           O  
ATOM   1802  H   GLU A 117       9.757  12.201  18.501  1.00  0.80           H  
ATOM   1803  HA  GLU A 117      10.213  14.648  19.904  1.00  0.80           H  
ATOM   1804 1HB  GLU A 117      10.026  12.434  21.039  1.00  0.80           H  
ATOM   1805 2HB  GLU A 117      11.545  11.932  20.311  1.00  0.80           H  
ATOM   1806 1HG  GLU A 117      12.753  13.715  21.509  1.00  0.80           H  
ATOM   1807 2HG  GLU A 117      11.249  14.272  22.235  1.00  0.80           H  
ATOM   1808  N   LEU A 118      12.834  13.458  18.282  1.00  0.81           N  
ATOM   1809  CA  LEU A 118      14.198  13.748  17.864  1.00  0.81           C  
ATOM   1810  C   LEU A 118      14.332  14.666  16.654  1.00  0.81           C  
ATOM   1811  O   LEU A 118      15.267  15.467  16.584  1.00  0.81           O  
ATOM   1812  CB  LEU A 118      14.902  12.440  17.530  1.00  0.81           C  
ATOM   1813  CG  LEU A 118      15.066  11.468  18.665  1.00  0.81           C  
ATOM   1814  CD1 LEU A 118      15.706  10.226  18.114  1.00  0.81           C  
ATOM   1815  CD2 LEU A 118      15.878  12.100  19.767  1.00  0.81           C  
ATOM   1816  H   LEU A 118      12.411  12.567  18.018  1.00  0.81           H  
ATOM   1817  HA  LEU A 118      14.706  14.220  18.702  1.00  0.81           H  
ATOM   1818 1HB  LEU A 118      14.315  11.935  16.764  1.00  0.81           H  
ATOM   1819 2HB  LEU A 118      15.884  12.665  17.122  1.00  0.81           H  
ATOM   1820  HG  LEU A 118      14.089  11.197  19.061  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 118      15.825   9.488  18.901  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 118      15.079   9.816  17.323  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 118      16.677  10.490  17.708  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 118      15.991  11.399  20.584  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 118      16.861  12.376  19.385  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 118      15.361  12.993  20.127  1.00  0.81           H  
ATOM   1827  N   HIS A 119      13.407  14.570  15.702  1.00  0.83           N  
ATOM   1828  CA  HIS A 119      13.501  15.340  14.473  1.00  0.83           C  
ATOM   1829  C   HIS A 119      12.197  16.071  14.115  1.00  0.83           C  
ATOM   1830  O   HIS A 119      11.695  15.915  12.998  1.00  0.83           O  
ATOM   1831  CB  HIS A 119      13.867  14.367  13.342  1.00  0.83           C  
ATOM   1832  CG  HIS A 119      15.181  13.655  13.569  1.00  0.83           C  
ATOM   1833  ND1 HIS A 119      16.408  14.258  13.361  1.00  0.83           N  
ATOM   1834  CD2 HIS A 119      15.449  12.412  14.027  1.00  0.83           C  
ATOM   1835  CE1 HIS A 119      17.373  13.404  13.683  1.00  0.83           C  
ATOM   1836  NE2 HIS A 119      16.821  12.286  14.087  1.00  0.83           N  
ATOM   1837  H   HIS A 119      12.640  13.911  15.800  1.00  0.83           H  
ATOM   1838  HA  HIS A 119      14.298  16.074  14.554  1.00  0.83           H  
ATOM   1839 1HB  HIS A 119      13.079  13.615  13.243  1.00  0.83           H  
ATOM   1840 2HB  HIS A 119      13.928  14.907  12.398  1.00  0.83           H  
ATOM   1841  HD2 HIS A 119      14.710  11.661  14.307  1.00  0.83           H  
ATOM   1842  HE1 HIS A 119      18.446  13.598  13.623  1.00  0.83           H  
ATOM   1843  HE2 HIS A 119      17.333  11.471  14.401  1.00  0.83           H  
ATOM   1844  N   PRO A 120      11.692  16.976  14.983  1.00  0.84           N  
ATOM   1845  CA  PRO A 120      10.451  17.723  14.828  1.00  0.84           C  
ATOM   1846  C   PRO A 120      10.505  18.693  13.652  1.00  0.84           C  
ATOM   1847  O   PRO A 120       9.474  19.145  13.160  1.00  0.84           O  
ATOM   1848  CB  PRO A 120      10.341  18.475  16.160  1.00  0.84           C  
ATOM   1849  CG  PRO A 120      11.759  18.582  16.661  1.00  0.84           C  
ATOM   1850  CD  PRO A 120      12.414  17.305  16.231  1.00  0.84           C  
ATOM   1851  HA  PRO A 120       9.618  17.012  14.713  1.00  0.84           H  
ATOM   1852 1HB  PRO A 120       9.866  19.453  16.000  1.00  0.84           H  
ATOM   1853 2HB  PRO A 120       9.694  17.907  16.851  1.00  0.84           H  
ATOM   1854 1HG  PRO A 120      12.248  19.472  16.243  1.00  0.84           H  
ATOM   1855 2HG  PRO A 120      11.764  18.699  17.756  1.00  0.84           H  
ATOM   1856 1HD  PRO A 120      13.482  17.477  16.071  1.00  0.84           H  
ATOM   1857 2HD  PRO A 120      12.214  16.549  17.004  1.00  0.84           H  
ATOM   1858  N   GLU A 121      11.721  19.004  13.195  1.00  0.85           N  
ATOM   1859  CA  GLU A 121      11.929  19.919  12.082  1.00  0.85           C  
ATOM   1860  C   GLU A 121      11.790  19.212  10.731  1.00  0.85           C  
ATOM   1861  O   GLU A 121      11.775  19.858   9.682  1.00  0.85           O  
ATOM   1862  CB  GLU A 121      13.312  20.561  12.191  1.00  0.85           C  
ATOM   1863  CG  GLU A 121      13.485  21.466  13.408  1.00  0.85           C  
ATOM   1864  CD  GLU A 121      14.873  22.061  13.523  1.00  0.85           C  
ATOM   1865  OE1 GLU A 121      15.699  21.773  12.689  1.00  0.85           O  
ATOM   1866  OE2 GLU A 121      15.100  22.805  14.449  1.00  0.85           O  
ATOM   1867  H   GLU A 121      12.533  18.609  13.640  1.00  0.85           H  
ATOM   1868  HA  GLU A 121      11.173  20.703  12.135  1.00  0.85           H  
ATOM   1869 1HB  GLU A 121      14.071  19.778  12.241  1.00  0.85           H  
ATOM   1870 2HB  GLU A 121      13.510  21.154  11.298  1.00  0.85           H  
ATOM   1871 1HG  GLU A 121      12.758  22.275  13.348  1.00  0.85           H  
ATOM   1872 2HG  GLU A 121      13.268  20.887  14.305  1.00  0.85           H  
ATOM   1873  N   THR A 122      11.705  17.882  10.763  1.00  0.84           N  
ATOM   1874  CA  THR A 122      11.556  17.076   9.560  1.00  0.84           C  
ATOM   1875  C   THR A 122      10.218  16.356   9.599  1.00  0.84           C  
ATOM   1876  O   THR A 122       9.507  16.272   8.596  1.00  0.84           O  
ATOM   1877  CB  THR A 122      12.683  16.051   9.399  1.00  0.84           C  
ATOM   1878  OG1 THR A 122      13.942  16.726   9.362  1.00  0.84           O  
ATOM   1879  CG2 THR A 122      12.491  15.283   8.123  1.00  0.84           C  
ATOM   1880  H   THR A 122      11.723  17.401  11.656  1.00  0.84           H  
ATOM   1881  HA  THR A 122      11.562  17.731   8.690  1.00  0.84           H  
ATOM   1882  HB  THR A 122      12.669  15.357  10.242  1.00  0.84           H  
ATOM   1883  HG1 THR A 122      13.867  17.498   8.791  1.00  0.84           H  
ATOM   1884 1HG2 THR A 122      13.288  14.549   8.011  1.00  0.84           H  
ATOM   1885 2HG2 THR A 122      11.528  14.781   8.165  1.00  0.84           H  
ATOM   1886 3HG2 THR A 122      12.505  15.967   7.278  1.00  0.84           H  
ATOM   1887  N   MET A 123       9.850  15.848  10.772  1.00  0.82           N  
ATOM   1888  CA  MET A 123       8.636  15.055  10.905  1.00  0.82           C  
ATOM   1889  C   MET A 123       7.354  15.883  10.895  1.00  0.82           C  
ATOM   1890  O   MET A 123       6.692  16.043  11.923  1.00  0.82           O  
ATOM   1891  CB  MET A 123       8.703  14.253  12.191  1.00  0.82           C  
ATOM   1892  CG  MET A 123       9.782  13.200  12.250  1.00  0.82           C  
ATOM   1893  SD  MET A 123       9.548  11.899  11.057  1.00  0.82           S  
ATOM   1894  CE  MET A 123       8.040  11.227  11.725  1.00  0.82           C  
ATOM   1895  H   MET A 123      10.450  15.965  11.585  1.00  0.82           H  
ATOM   1896  HA  MET A 123       8.589  14.371  10.066  1.00  0.82           H  
ATOM   1897 1HB  MET A 123       8.875  14.936  13.025  1.00  0.82           H  
ATOM   1898 2HB  MET A 123       7.745  13.763  12.359  1.00  0.82           H  
ATOM   1899 1HG  MET A 123      10.754  13.660  12.077  1.00  0.82           H  
ATOM   1900 2HG  MET A 123       9.788  12.764  13.226  1.00  0.82           H  
ATOM   1901 1HE  MET A 123       7.715  10.381  11.135  1.00  0.82           H  
ATOM   1902 2HE  MET A 123       8.211  10.916  12.749  1.00  0.82           H  
ATOM   1903 3HE  MET A 123       7.275  11.992  11.708  1.00  0.82           H  
ATOM   1904  N   ASP A 124       7.010  16.394   9.717  1.00  0.79           N  
ATOM   1905  CA  ASP A 124       5.807  17.195   9.530  1.00  0.79           C  
ATOM   1906  C   ASP A 124       4.609  16.283   9.295  1.00  0.79           C  
ATOM   1907  O   ASP A 124       4.758  15.060   9.305  1.00  0.79           O  
ATOM   1908  CB  ASP A 124       5.985  18.187   8.363  1.00  0.79           C  
ATOM   1909  CG  ASP A 124       6.109  17.519   6.939  1.00  0.79           C  
ATOM   1910  OD1 ASP A 124       5.803  16.328   6.795  1.00  0.79           O  
ATOM   1911  OD2 ASP A 124       6.470  18.219   6.016  1.00  0.79           O  
ATOM   1912  H   ASP A 124       7.657  16.234   8.947  1.00  0.79           H  
ATOM   1913  HA  ASP A 124       5.630  17.769  10.441  1.00  0.79           H  
ATOM   1914 1HB  ASP A 124       5.157  18.891   8.350  1.00  0.79           H  
ATOM   1915 2HB  ASP A 124       6.895  18.768   8.538  1.00  0.79           H  
ATOM   1916  N   GLY A 125       3.440  16.864   9.020  1.00  0.75           N  
ATOM   1917  CA  GLY A 125       2.221  16.077   8.832  1.00  0.75           C  
ATOM   1918  C   GLY A 125       2.371  14.971   7.789  1.00  0.75           C  
ATOM   1919  O   GLY A 125       2.107  13.803   8.079  1.00  0.75           O  
ATOM   1920  H   GLY A 125       3.383  17.870   8.990  1.00  0.75           H  
ATOM   1921 1HA  GLY A 125       1.938  15.633   9.786  1.00  0.75           H  
ATOM   1922 2HA  GLY A 125       1.408  16.742   8.540  1.00  0.75           H  
ATOM   1923  N   ARG A 126       2.803  15.331   6.577  1.00  0.73           N  
ATOM   1924  CA  ARG A 126       2.930  14.351   5.499  1.00  0.73           C  
ATOM   1925  C   ARG A 126       3.918  13.248   5.845  1.00  0.73           C  
ATOM   1926  O   ARG A 126       3.698  12.078   5.520  1.00  0.73           O  
ATOM   1927  CB  ARG A 126       3.416  15.019   4.223  1.00  0.73           C  
ATOM   1928  CG  ARG A 126       2.438  15.941   3.538  1.00  0.73           C  
ATOM   1929  CD  ARG A 126       3.055  16.581   2.334  1.00  0.73           C  
ATOM   1930  NE  ARG A 126       3.338  15.614   1.266  1.00  0.73           N  
ATOM   1931  CZ  ARG A 126       4.168  15.845   0.223  1.00  0.73           C  
ATOM   1932  NH1 ARG A 126       4.793  16.999   0.125  1.00  0.73           N  
ATOM   1933  NH2 ARG A 126       4.353  14.921  -0.708  1.00  0.73           N  
ATOM   1934  H   ARG A 126       3.053  16.295   6.405  1.00  0.73           H  
ATOM   1935  HA  ARG A 126       1.950  13.903   5.323  1.00  0.73           H  
ATOM   1936 1HB  ARG A 126       4.316  15.600   4.448  1.00  0.73           H  
ATOM   1937 2HB  ARG A 126       3.697  14.254   3.507  1.00  0.73           H  
ATOM   1938 1HG  ARG A 126       1.561  15.373   3.221  1.00  0.73           H  
ATOM   1939 2HG  ARG A 126       2.135  16.726   4.231  1.00  0.73           H  
ATOM   1940 1HD  ARG A 126       2.378  17.337   1.937  1.00  0.73           H  
ATOM   1941 2HD  ARG A 126       3.996  17.052   2.623  1.00  0.73           H  
ATOM   1942  HE  ARG A 126       2.872  14.716   1.304  1.00  0.73           H  
ATOM   1943 1HH1 ARG A 126       4.654  17.711   0.829  1.00  0.73           H  
ATOM   1944 2HH1 ARG A 126       5.408  17.174  -0.656  1.00  0.73           H  
ATOM   1945 1HH2 ARG A 126       3.871  14.030  -0.656  1.00  0.73           H  
ATOM   1946 2HH2 ARG A 126       4.970  15.107  -1.487  1.00  0.73           H  
ATOM   1947  N   THR A 127       5.002  13.616   6.516  1.00  0.72           N  
ATOM   1948  CA  THR A 127       6.023  12.662   6.896  1.00  0.72           C  
ATOM   1949  C   THR A 127       5.475  11.660   7.902  1.00  0.72           C  
ATOM   1950  O   THR A 127       5.696  10.453   7.780  1.00  0.72           O  
ATOM   1951  CB  THR A 127       7.206  13.385   7.490  1.00  0.72           C  
ATOM   1952  OG1 THR A 127       7.725  14.304   6.524  1.00  0.72           O  
ATOM   1953  CG2 THR A 127       8.220  12.425   7.842  1.00  0.72           C  
ATOM   1954  H   THR A 127       5.147  14.609   6.751  1.00  0.72           H  
ATOM   1955  HA  THR A 127       6.345  12.118   6.011  1.00  0.72           H  
ATOM   1956  HB  THR A 127       6.894  13.931   8.371  1.00  0.72           H  
ATOM   1957  HG1 THR A 127       7.092  15.073   6.453  1.00  0.72           H  
ATOM   1958 1HG2 THR A 127       9.046  12.969   8.262  1.00  0.72           H  
ATOM   1959 2HG2 THR A 127       7.820  11.733   8.572  1.00  0.72           H  
ATOM   1960 3HG2 THR A 127       8.537  11.880   6.955  1.00  0.72           H  
ATOM   1961  N   ILE A 128       4.733  12.163   8.883  1.00  0.72           N  
ATOM   1962  CA  ILE A 128       4.128  11.323   9.898  1.00  0.72           C  
ATOM   1963  C   ILE A 128       3.155  10.359   9.231  1.00  0.72           C  
ATOM   1964  O   ILE A 128       3.164   9.153   9.521  1.00  0.72           O  
ATOM   1965  CB  ILE A 128       3.434  12.208  10.946  1.00  0.72           C  
ATOM   1966  CG1 ILE A 128       4.509  12.966  11.741  1.00  0.72           C  
ATOM   1967  CG2 ILE A 128       2.531  11.403  11.833  1.00  0.72           C  
ATOM   1968  CD1 ILE A 128       3.973  14.076  12.571  1.00  0.72           C  
ATOM   1969  H   ILE A 128       4.597  13.175   8.931  1.00  0.72           H  
ATOM   1970  HA  ILE A 128       4.907  10.747  10.390  1.00  0.72           H  
ATOM   1971  HB  ILE A 128       2.840  12.962  10.430  1.00  0.72           H  
ATOM   1972 1HG1 ILE A 128       5.014  12.278  12.391  1.00  0.72           H  
ATOM   1973 2HG1 ILE A 128       5.237  13.380  11.045  1.00  0.72           H  
ATOM   1974 1HG2 ILE A 128       2.050  12.061  12.553  1.00  0.72           H  
ATOM   1975 2HG2 ILE A 128       1.772  10.909  11.226  1.00  0.72           H  
ATOM   1976 3HG2 ILE A 128       3.104  10.671  12.343  1.00  0.72           H  
ATOM   1977 1HD1 ILE A 128       4.795  14.562  13.096  1.00  0.72           H  
ATOM   1978 2HD1 ILE A 128       3.481  14.801  11.924  1.00  0.72           H  
ATOM   1979 3HD1 ILE A 128       3.260  13.684  13.288  1.00  0.72           H  
ATOM   1980  N   GLU A 129       2.341  10.872   8.303  1.00  0.74           N  
ATOM   1981  CA  GLU A 129       1.416  10.017   7.580  1.00  0.74           C  
ATOM   1982  C   GLU A 129       2.172   8.960   6.767  1.00  0.74           C  
ATOM   1983  O   GLU A 129       1.766   7.795   6.746  1.00  0.74           O  
ATOM   1984  CB  GLU A 129       0.520  10.852   6.658  1.00  0.74           C  
ATOM   1985  CG  GLU A 129      -0.520  11.716   7.385  1.00  0.74           C  
ATOM   1986  CD  GLU A 129      -1.327  12.597   6.449  1.00  0.74           C  
ATOM   1987  OE1 GLU A 129      -1.029  12.630   5.277  1.00  0.74           O  
ATOM   1988  OE2 GLU A 129      -2.244  13.236   6.914  1.00  0.74           O  
ATOM   1989  H   GLU A 129       2.362  11.876   8.111  1.00  0.74           H  
ATOM   1990  HA  GLU A 129       0.784   9.507   8.304  1.00  0.74           H  
ATOM   1991 1HB  GLU A 129       1.142  11.518   6.062  1.00  0.74           H  
ATOM   1992 2HB  GLU A 129      -0.007  10.194   5.969  1.00  0.74           H  
ATOM   1993 1HG  GLU A 129      -1.201  11.060   7.925  1.00  0.74           H  
ATOM   1994 2HG  GLU A 129      -0.008  12.338   8.115  1.00  0.74           H  
ATOM   1995  N   ALA A 130       3.304   9.335   6.150  1.00  0.77           N  
ATOM   1996  CA  ALA A 130       4.096   8.384   5.372  1.00  0.77           C  
ATOM   1997  C   ALA A 130       4.576   7.235   6.250  1.00  0.77           C  
ATOM   1998  O   ALA A 130       4.514   6.070   5.855  1.00  0.77           O  
ATOM   1999  CB  ALA A 130       5.289   9.081   4.749  1.00  0.77           C  
ATOM   2000  H   ALA A 130       3.588  10.312   6.175  1.00  0.77           H  
ATOM   2001  HA  ALA A 130       3.461   7.978   4.583  1.00  0.77           H  
ATOM   2002 1HB  ALA A 130       5.850   8.373   4.151  1.00  0.77           H  
ATOM   2003 2HB  ALA A 130       4.938   9.891   4.114  1.00  0.77           H  
ATOM   2004 3HB  ALA A 130       5.930   9.483   5.522  1.00  0.77           H  
ATOM   2005  N   TYR A 131       4.988   7.552   7.477  1.00  0.82           N  
ATOM   2006  CA  TYR A 131       5.422   6.513   8.399  1.00  0.82           C  
ATOM   2007  C   TYR A 131       4.276   5.682   8.934  1.00  0.82           C  
ATOM   2008  O   TYR A 131       4.424   4.475   9.149  1.00  0.82           O  
ATOM   2009  CB  TYR A 131       6.208   7.109   9.547  1.00  0.82           C  
ATOM   2010  CG  TYR A 131       7.620   7.308   9.236  1.00  0.82           C  
ATOM   2011  CD1 TYR A 131       8.127   8.553   8.991  1.00  0.82           C  
ATOM   2012  CD2 TYR A 131       8.449   6.194   9.263  1.00  0.82           C  
ATOM   2013  CE1 TYR A 131       9.460   8.700   8.779  1.00  0.82           C  
ATOM   2014  CE2 TYR A 131       9.779   6.338   9.065  1.00  0.82           C  
ATOM   2015  CZ  TYR A 131      10.289   7.585   8.828  1.00  0.82           C  
ATOM   2016  OH  TYR A 131      11.617   7.740   8.661  1.00  0.82           O  
ATOM   2017  H   TYR A 131       5.032   8.536   7.750  1.00  0.82           H  
ATOM   2018  HA  TYR A 131       6.087   5.844   7.856  1.00  0.82           H  
ATOM   2019 1HB  TYR A 131       5.775   8.080   9.812  1.00  0.82           H  
ATOM   2020 2HB  TYR A 131       6.132   6.465  10.423  1.00  0.82           H  
ATOM   2021  HD1 TYR A 131       7.476   9.413   8.981  1.00  0.82           H  
ATOM   2022  HD2 TYR A 131       8.031   5.208   9.469  1.00  0.82           H  
ATOM   2023  HE1 TYR A 131       9.866   9.685   8.600  1.00  0.82           H  
ATOM   2024  HE2 TYR A 131      10.442   5.473   9.105  1.00  0.82           H  
ATOM   2025  HH  TYR A 131      12.077   6.895   8.764  1.00  0.82           H  
ATOM   2026  N   THR A 132       3.114   6.295   9.100  1.00  0.86           N  
ATOM   2027  CA  THR A 132       1.963   5.554   9.568  1.00  0.86           C  
ATOM   2028  C   THR A 132       1.601   4.511   8.512  1.00  0.86           C  
ATOM   2029  O   THR A 132       1.381   3.334   8.834  1.00  0.86           O  
ATOM   2030  CB  THR A 132       0.786   6.497   9.837  1.00  0.86           C  
ATOM   2031  OG1 THR A 132       1.164   7.445  10.854  1.00  0.86           O  
ATOM   2032  CG2 THR A 132      -0.430   5.713  10.290  1.00  0.86           C  
ATOM   2033  H   THR A 132       3.040   7.300   8.938  1.00  0.86           H  
ATOM   2034  HA  THR A 132       2.222   5.039  10.492  1.00  0.86           H  
ATOM   2035  HB  THR A 132       0.544   7.038   8.925  1.00  0.86           H  
ATOM   2036  HG1 THR A 132       1.965   7.930  10.548  1.00  0.86           H  
ATOM   2037 1HG2 THR A 132      -1.255   6.398  10.473  1.00  0.86           H  
ATOM   2038 2HG2 THR A 132      -0.711   5.004   9.509  1.00  0.86           H  
ATOM   2039 3HG2 THR A 132      -0.195   5.172  11.205  1.00  0.86           H  
ATOM   2040  N   SER A 133       1.589   4.949   7.241  1.00  0.90           N  
ATOM   2041  CA  SER A 133       1.300   4.082   6.108  1.00  0.90           C  
ATOM   2042  C   SER A 133       2.353   2.988   5.966  1.00  0.90           C  
ATOM   2043  O   SER A 133       2.005   1.838   5.702  1.00  0.90           O  
ATOM   2044  CB  SER A 133       1.211   4.891   4.827  1.00  0.90           C  
ATOM   2045  OG  SER A 133       0.094   5.743   4.836  1.00  0.90           O  
ATOM   2046  H   SER A 133       1.775   5.937   7.064  1.00  0.90           H  
ATOM   2047  HA  SER A 133       0.335   3.606   6.280  1.00  0.90           H  
ATOM   2048 1HB  SER A 133       2.115   5.494   4.728  1.00  0.90           H  
ATOM   2049 2HB  SER A 133       1.163   4.228   3.968  1.00  0.90           H  
ATOM   2050  HG  SER A 133       0.263   6.402   4.142  1.00  0.90           H  
ATOM   2051  N   LEU A 134       3.633   3.327   6.177  1.00  0.94           N  
ATOM   2052  CA  LEU A 134       4.706   2.340   6.105  1.00  0.94           C  
ATOM   2053  C   LEU A 134       4.495   1.279   7.150  1.00  0.94           C  
ATOM   2054  O   LEU A 134       4.574   0.089   6.857  1.00  0.94           O  
ATOM   2055  CB  LEU A 134       6.076   2.970   6.329  1.00  0.94           C  
ATOM   2056  CG  LEU A 134       7.251   1.988   6.344  1.00  0.94           C  
ATOM   2057  CD1 LEU A 134       7.357   1.243   5.001  1.00  0.94           C  
ATOM   2058  CD2 LEU A 134       8.482   2.771   6.621  1.00  0.94           C  
ATOM   2059  H   LEU A 134       3.873   4.302   6.356  1.00  0.94           H  
ATOM   2060  HA  LEU A 134       4.686   1.873   5.122  1.00  0.94           H  
ATOM   2061 1HB  LEU A 134       6.247   3.728   5.592  1.00  0.94           H  
ATOM   2062 2HB  LEU A 134       6.061   3.457   7.300  1.00  0.94           H  
ATOM   2063  HG  LEU A 134       7.098   1.247   7.127  1.00  0.94           H  
ATOM   2064 1HD1 LEU A 134       8.197   0.552   5.032  1.00  0.94           H  
ATOM   2065 2HD1 LEU A 134       6.436   0.684   4.818  1.00  0.94           H  
ATOM   2066 3HD1 LEU A 134       7.513   1.935   4.206  1.00  0.94           H  
ATOM   2067 1HD2 LEU A 134       9.351   2.111   6.644  1.00  0.94           H  
ATOM   2068 2HD2 LEU A 134       8.585   3.491   5.836  1.00  0.94           H  
ATOM   2069 3HD2 LEU A 134       8.384   3.282   7.578  1.00  0.94           H  
ATOM   2070  N   GLY A 135       4.219   1.709   8.377  1.00  0.97           N  
ATOM   2071  CA  GLY A 135       3.974   0.782   9.457  1.00  0.97           C  
ATOM   2072  C   GLY A 135       2.893  -0.191   9.027  1.00  0.97           C  
ATOM   2073  O   GLY A 135       3.118  -1.402   9.034  1.00  0.97           O  
ATOM   2074  H   GLY A 135       4.178   2.709   8.569  1.00  0.97           H  
ATOM   2075 1HA  GLY A 135       4.890   0.247   9.705  1.00  0.97           H  
ATOM   2076 2HA  GLY A 135       3.654   1.333  10.341  1.00  0.97           H  
ATOM   2077  N   LYS A 136       1.746   0.346   8.598  1.00  0.98           N  
ATOM   2078  CA  LYS A 136       0.622  -0.466   8.154  1.00  0.98           C  
ATOM   2079  C   LYS A 136       1.051  -1.447   7.060  1.00  0.98           C  
ATOM   2080  O   LYS A 136       0.821  -2.647   7.198  1.00  0.98           O  
ATOM   2081  CB  LYS A 136      -0.501   0.457   7.661  1.00  0.98           C  
ATOM   2082  CG  LYS A 136      -1.815  -0.203   7.190  1.00  0.98           C  
ATOM   2083  CD  LYS A 136      -2.823   0.901   6.791  1.00  0.98           C  
ATOM   2084  CE  LYS A 136      -4.237   0.379   6.465  1.00  0.98           C  
ATOM   2085  NZ  LYS A 136      -4.301  -0.407   5.186  1.00  0.98           N  
ATOM   2086  H   LYS A 136       1.648   1.364   8.601  1.00  0.98           H  
ATOM   2087  HA  LYS A 136       0.256  -1.046   9.002  1.00  0.98           H  
ATOM   2088 1HB  LYS A 136      -0.745   1.173   8.447  1.00  0.98           H  
ATOM   2089 2HB  LYS A 136      -0.129   1.035   6.821  1.00  0.98           H  
ATOM   2090 1HG  LYS A 136      -1.616  -0.836   6.320  1.00  0.98           H  
ATOM   2091 2HG  LYS A 136      -2.238  -0.822   7.978  1.00  0.98           H  
ATOM   2092 1HD  LYS A 136      -2.898   1.625   7.604  1.00  0.98           H  
ATOM   2093 2HD  LYS A 136      -2.441   1.418   5.912  1.00  0.98           H  
ATOM   2094 1HE  LYS A 136      -4.589  -0.251   7.280  1.00  0.98           H  
ATOM   2095 2HE  LYS A 136      -4.896   1.243   6.375  1.00  0.98           H  
ATOM   2096 1HZ  LYS A 136      -5.246  -0.701   5.025  1.00  0.98           H  
ATOM   2097 2HZ  LYS A 136      -3.993   0.163   4.416  1.00  0.98           H  
ATOM   2098 3HZ  LYS A 136      -3.718  -1.247   5.244  1.00  0.98           H  
ATOM   2099  N   GLU A 137       1.741  -0.966   6.016  1.00  0.99           N  
ATOM   2100  CA  GLU A 137       2.182  -1.858   4.943  1.00  0.99           C  
ATOM   2101  C   GLU A 137       3.030  -2.997   5.461  1.00  0.99           C  
ATOM   2102  O   GLU A 137       2.827  -4.163   5.105  1.00  0.99           O  
ATOM   2103  CB  GLU A 137       3.032  -1.109   3.900  1.00  0.99           C  
ATOM   2104  CG  GLU A 137       3.596  -2.025   2.782  1.00  0.99           C  
ATOM   2105  CD  GLU A 137       4.487  -1.326   1.735  1.00  0.99           C  
ATOM   2106  OE1 GLU A 137       4.557  -0.111   1.702  1.00  0.99           O  
ATOM   2107  OE2 GLU A 137       5.099  -2.039   0.968  1.00  0.99           O  
ATOM   2108  H   GLU A 137       1.938   0.030   5.956  1.00  0.99           H  
ATOM   2109  HA  GLU A 137       1.297  -2.279   4.463  1.00  0.99           H  
ATOM   2110 1HB  GLU A 137       2.438  -0.320   3.442  1.00  0.99           H  
ATOM   2111 2HB  GLU A 137       3.877  -0.631   4.397  1.00  0.99           H  
ATOM   2112 1HG  GLU A 137       4.180  -2.813   3.258  1.00  0.99           H  
ATOM   2113 2HG  GLU A 137       2.758  -2.499   2.272  1.00  0.99           H  
ATOM   2114  N   LEU A 138       3.998  -2.672   6.301  1.00  0.99           N  
ATOM   2115  CA  LEU A 138       4.891  -3.700   6.757  1.00  0.99           C  
ATOM   2116  C   LEU A 138       4.178  -4.688   7.639  1.00  0.99           C  
ATOM   2117  O   LEU A 138       4.419  -5.893   7.542  1.00  0.99           O  
ATOM   2118  CB  LEU A 138       6.067  -3.081   7.497  1.00  0.99           C  
ATOM   2119  CG  LEU A 138       6.931  -2.245   6.597  1.00  0.99           C  
ATOM   2120  CD1 LEU A 138       8.108  -1.670   7.395  1.00  0.99           C  
ATOM   2121  CD2 LEU A 138       7.300  -3.064   5.408  1.00  0.99           C  
ATOM   2122  H   LEU A 138       4.125  -1.701   6.594  1.00  0.99           H  
ATOM   2123  HA  LEU A 138       5.271  -4.234   5.890  1.00  0.99           H  
ATOM   2124 1HB  LEU A 138       5.677  -2.436   8.292  1.00  0.99           H  
ATOM   2125 2HB  LEU A 138       6.673  -3.868   7.941  1.00  0.99           H  
ATOM   2126  HG  LEU A 138       6.357  -1.403   6.242  1.00  0.99           H  
ATOM   2127 1HD1 LEU A 138       8.722  -1.042   6.752  1.00  0.99           H  
ATOM   2128 2HD1 LEU A 138       7.723  -1.072   8.223  1.00  0.99           H  
ATOM   2129 3HD1 LEU A 138       8.715  -2.485   7.786  1.00  0.99           H  
ATOM   2130 1HD2 LEU A 138       7.882  -2.457   4.723  1.00  0.99           H  
ATOM   2131 2HD2 LEU A 138       7.871  -3.922   5.733  1.00  0.99           H  
ATOM   2132 3HD2 LEU A 138       6.395  -3.394   4.903  1.00  0.99           H  
ATOM   2133  N   ASN A 139       3.247  -4.206   8.449  1.00  0.98           N  
ATOM   2134  CA  ASN A 139       2.568  -5.090   9.362  1.00  0.98           C  
ATOM   2135  C   ASN A 139       1.640  -5.994   8.571  1.00  0.98           C  
ATOM   2136  O   ASN A 139       1.509  -7.175   8.896  1.00  0.98           O  
ATOM   2137  CB  ASN A 139       1.860  -4.274  10.410  1.00  0.98           C  
ATOM   2138  CG  ASN A 139       2.903  -3.570  11.205  1.00  0.98           C  
ATOM   2139  OD1 ASN A 139       4.079  -3.965  11.151  1.00  0.98           O  
ATOM   2140  ND2 ASN A 139       2.544  -2.558  11.911  1.00  0.98           N  
ATOM   2141  H   ASN A 139       3.057  -3.203   8.477  1.00  0.98           H  
ATOM   2142  HA  ASN A 139       3.306  -5.723   9.855  1.00  0.98           H  
ATOM   2143 1HB  ASN A 139       1.198  -3.541   9.941  1.00  0.98           H  
ATOM   2144 2HB  ASN A 139       1.264  -4.911  11.066  1.00  0.98           H  
ATOM   2145 1HD2 ASN A 139       3.238  -2.062  12.441  1.00  0.98           H  
ATOM   2146 2HD2 ASN A 139       1.565  -2.287  11.961  1.00  0.98           H  
ATOM   2147  N   GLU A 140       1.035  -5.469   7.499  1.00  0.97           N  
ATOM   2148  CA  GLU A 140       0.179  -6.299   6.667  1.00  0.97           C  
ATOM   2149  C   GLU A 140       0.998  -7.408   6.024  1.00  0.97           C  
ATOM   2150  O   GLU A 140       0.558  -8.559   5.995  1.00  0.97           O  
ATOM   2151  CB  GLU A 140      -0.534  -5.460   5.602  1.00  0.97           C  
ATOM   2152  CG  GLU A 140      -1.631  -4.557   6.158  1.00  0.97           C  
ATOM   2153  CD  GLU A 140      -2.239  -3.634   5.133  1.00  0.97           C  
ATOM   2154  OE1 GLU A 140      -1.794  -3.614   4.010  1.00  0.97           O  
ATOM   2155  OE2 GLU A 140      -3.162  -2.926   5.487  1.00  0.97           O  
ATOM   2156  H   GLU A 140       1.156  -4.481   7.276  1.00  0.97           H  
ATOM   2157  HA  GLU A 140      -0.578  -6.756   7.298  1.00  0.97           H  
ATOM   2158 1HB  GLU A 140       0.195  -4.823   5.098  1.00  0.97           H  
ATOM   2159 2HB  GLU A 140      -0.973  -6.116   4.849  1.00  0.97           H  
ATOM   2160 1HG  GLU A 140      -2.417  -5.189   6.564  1.00  0.97           H  
ATOM   2161 2HG  GLU A 140      -1.232  -3.973   6.976  1.00  0.97           H  
ATOM   2162  N   ARG A 141       2.216  -7.090   5.572  1.00  0.96           N  
ATOM   2163  CA  ARG A 141       3.065  -8.109   4.968  1.00  0.96           C  
ATOM   2164  C   ARG A 141       3.423  -9.183   6.002  1.00  0.96           C  
ATOM   2165  O   ARG A 141       3.406 -10.381   5.701  1.00  0.96           O  
ATOM   2166  CB  ARG A 141       4.311  -7.479   4.379  1.00  0.96           C  
ATOM   2167  CG  ARG A 141       4.072  -6.631   3.108  1.00  0.96           C  
ATOM   2168  CD  ARG A 141       5.344  -6.040   2.582  1.00  0.96           C  
ATOM   2169  NE  ARG A 141       5.135  -5.133   1.435  1.00  0.96           N  
ATOM   2170  CZ  ARG A 141       4.966  -5.501   0.156  1.00  0.96           C  
ATOM   2171  NH1 ARG A 141       4.935  -6.762  -0.210  1.00  0.96           N  
ATOM   2172  NH2 ARG A 141       4.829  -4.547  -0.728  1.00  0.96           N  
ATOM   2173  H   ARG A 141       2.531  -6.117   5.607  1.00  0.96           H  
ATOM   2174  HA  ARG A 141       2.510  -8.582   4.156  1.00  0.96           H  
ATOM   2175 1HB  ARG A 141       4.759  -6.825   5.122  1.00  0.96           H  
ATOM   2176 2HB  ARG A 141       5.029  -8.258   4.137  1.00  0.96           H  
ATOM   2177 1HG  ARG A 141       3.637  -7.264   2.333  1.00  0.96           H  
ATOM   2178 2HG  ARG A 141       3.384  -5.821   3.336  1.00  0.96           H  
ATOM   2179 1HD  ARG A 141       5.812  -5.463   3.379  1.00  0.96           H  
ATOM   2180 2HD  ARG A 141       6.017  -6.834   2.272  1.00  0.96           H  
ATOM   2181  HE  ARG A 141       5.141  -4.112   1.597  1.00  0.96           H  
ATOM   2182 1HH1 ARG A 141       5.025  -7.491   0.479  1.00  0.96           H  
ATOM   2183 2HH1 ARG A 141       4.812  -6.997  -1.186  1.00  0.96           H  
ATOM   2184 1HH2 ARG A 141       4.867  -3.575  -0.394  1.00  0.96           H  
ATOM   2185 2HH2 ARG A 141       4.702  -4.763  -1.708  1.00  0.96           H  
ATOM   2186  N   ILE A 142       3.683  -8.770   7.245  1.00  0.95           N  
ATOM   2187  CA  ILE A 142       3.998  -9.741   8.285  1.00  0.95           C  
ATOM   2188  C   ILE A 142       2.797 -10.632   8.570  1.00  0.95           C  
ATOM   2189  O   ILE A 142       2.945 -11.845   8.732  1.00  0.95           O  
ATOM   2190  CB  ILE A 142       4.435  -9.072   9.592  1.00  0.95           C  
ATOM   2191  CG1 ILE A 142       5.751  -8.305   9.393  1.00  0.95           C  
ATOM   2192  CG2 ILE A 142       4.562 -10.184  10.659  1.00  0.95           C  
ATOM   2193  CD1 ILE A 142       6.886  -9.148   9.038  1.00  0.95           C  
ATOM   2194  H   ILE A 142       3.700  -7.769   7.456  1.00  0.95           H  
ATOM   2195  HA  ILE A 142       4.813 -10.371   7.933  1.00  0.95           H  
ATOM   2196  HB  ILE A 142       3.683  -8.347   9.907  1.00  0.95           H  
ATOM   2197 1HG1 ILE A 142       5.623  -7.597   8.603  1.00  0.95           H  
ATOM   2198 2HG1 ILE A 142       5.989  -7.779  10.277  1.00  0.95           H  
ATOM   2199 1HG2 ILE A 142       4.853  -9.773  11.605  1.00  0.95           H  
ATOM   2200 2HG2 ILE A 142       3.599 -10.683  10.770  1.00  0.95           H  
ATOM   2201 3HG2 ILE A 142       5.310 -10.908  10.342  1.00  0.95           H  
ATOM   2202 1HD1 ILE A 142       7.763  -8.545   8.916  1.00  0.95           H  
ATOM   2203 2HD1 ILE A 142       7.053  -9.859   9.843  1.00  0.95           H  
ATOM   2204 3HD1 ILE A 142       6.663  -9.665   8.109  1.00  0.95           H  
ATOM   2205  N   ARG A 143       1.604 -10.031   8.625  1.00  0.94           N  
ATOM   2206  CA  ARG A 143       0.379 -10.779   8.871  1.00  0.94           C  
ATOM   2207  C   ARG A 143       0.145 -11.799   7.762  1.00  0.94           C  
ATOM   2208  O   ARG A 143      -0.238 -12.936   8.039  1.00  0.94           O  
ATOM   2209  CB  ARG A 143      -0.799  -9.818   8.965  1.00  0.94           C  
ATOM   2210  CG  ARG A 143      -0.808  -8.970  10.235  1.00  0.94           C  
ATOM   2211  CD  ARG A 143      -1.891  -7.946  10.257  1.00  0.94           C  
ATOM   2212  NE  ARG A 143      -1.783  -7.064  11.435  1.00  0.94           N  
ATOM   2213  CZ  ARG A 143      -2.264  -7.372  12.649  1.00  0.94           C  
ATOM   2214  NH1 ARG A 143      -2.870  -8.515  12.801  1.00  0.94           N  
ATOM   2215  NH2 ARG A 143      -2.126  -6.544  13.674  1.00  0.94           N  
ATOM   2216  H   ARG A 143       1.550  -9.020   8.507  1.00  0.94           H  
ATOM   2217  HA  ARG A 143       0.478 -11.304   9.819  1.00  0.94           H  
ATOM   2218 1HB  ARG A 143      -0.787  -9.143   8.116  1.00  0.94           H  
ATOM   2219 2HB  ARG A 143      -1.731 -10.378   8.931  1.00  0.94           H  
ATOM   2220 1HG  ARG A 143      -0.997  -9.637  11.069  1.00  0.94           H  
ATOM   2221 2HG  ARG A 143       0.145  -8.484  10.375  1.00  0.94           H  
ATOM   2222 1HD  ARG A 143      -1.824  -7.329   9.362  1.00  0.94           H  
ATOM   2223 2HD  ARG A 143      -2.860  -8.443  10.289  1.00  0.94           H  
ATOM   2224  HE  ARG A 143      -1.309  -6.175  11.329  1.00  0.94           H  
ATOM   2225 1HH1 ARG A 143      -2.954  -9.131  12.001  1.00  0.94           H  
ATOM   2226 2HH1 ARG A 143      -3.255  -8.787  13.696  1.00  0.94           H  
ATOM   2227 1HH2 ARG A 143      -1.638  -5.627  13.571  1.00  0.94           H  
ATOM   2228 2HH2 ARG A 143      -2.469  -6.813  14.602  1.00  0.94           H  
ATOM   2229  N   GLN A 144       0.438 -11.425   6.510  1.00  0.93           N  
ATOM   2230  CA  GLN A 144       0.261 -12.351   5.396  1.00  0.93           C  
ATOM   2231  C   GLN A 144       1.192 -13.544   5.557  1.00  0.93           C  
ATOM   2232  O   GLN A 144       0.789 -14.692   5.339  1.00  0.93           O  
ATOM   2233  CB  GLN A 144       0.553 -11.643   4.068  1.00  0.93           C  
ATOM   2234  CG  GLN A 144      -0.483 -10.607   3.664  1.00  0.93           C  
ATOM   2235  CD  GLN A 144      -0.050  -9.781   2.456  1.00  0.93           C  
ATOM   2236  OE1 GLN A 144       1.135  -9.725   2.096  1.00  0.93           O  
ATOM   2237  NE2 GLN A 144      -1.017  -9.128   1.821  1.00  0.93           N  
ATOM   2238  H   GLN A 144       0.739 -10.466   6.327  1.00  0.93           H  
ATOM   2239  HA  GLN A 144      -0.765 -12.710   5.396  1.00  0.93           H  
ATOM   2240 1HB  GLN A 144       1.514 -11.139   4.135  1.00  0.93           H  
ATOM   2241 2HB  GLN A 144       0.626 -12.381   3.272  1.00  0.93           H  
ATOM   2242 1HG  GLN A 144      -1.402 -11.128   3.401  1.00  0.93           H  
ATOM   2243 2HG  GLN A 144      -0.668  -9.942   4.492  1.00  0.93           H  
ATOM   2244 1HE2 GLN A 144      -0.801  -8.566   1.022  1.00  0.93           H  
ATOM   2245 2HE2 GLN A 144      -1.961  -9.196   2.144  1.00  0.93           H  
ATOM   2246  N   ILE A 145       2.420 -13.285   5.998  1.00  0.92           N  
ATOM   2247  CA  ILE A 145       3.378 -14.358   6.199  1.00  0.92           C  
ATOM   2248  C   ILE A 145       2.901 -15.250   7.352  1.00  0.92           C  
ATOM   2249  O   ILE A 145       2.923 -16.476   7.246  1.00  0.92           O  
ATOM   2250  CB  ILE A 145       4.779 -13.805   6.478  1.00  0.92           C  
ATOM   2251  CG1 ILE A 145       5.340 -13.071   5.226  1.00  0.92           C  
ATOM   2252  CG2 ILE A 145       5.679 -14.987   6.850  1.00  0.92           C  
ATOM   2253  CD1 ILE A 145       6.582 -12.206   5.517  1.00  0.92           C  
ATOM   2254  H   ILE A 145       2.705 -12.314   6.150  1.00  0.92           H  
ATOM   2255  HA  ILE A 145       3.424 -14.957   5.294  1.00  0.92           H  
ATOM   2256  HB  ILE A 145       4.744 -13.085   7.295  1.00  0.92           H  
ATOM   2257 1HG1 ILE A 145       5.611 -13.816   4.481  1.00  0.92           H  
ATOM   2258 2HG1 ILE A 145       4.561 -12.432   4.808  1.00  0.92           H  
ATOM   2259 1HG2 ILE A 145       6.679 -14.657   7.048  1.00  0.92           H  
ATOM   2260 2HG2 ILE A 145       5.274 -15.464   7.732  1.00  0.92           H  
ATOM   2261 3HG2 ILE A 145       5.702 -15.701   6.028  1.00  0.92           H  
ATOM   2262 1HD1 ILE A 145       6.928 -11.731   4.601  1.00  0.92           H  
ATOM   2263 2HD1 ILE A 145       6.325 -11.438   6.244  1.00  0.92           H  
ATOM   2264 3HD1 ILE A 145       7.364 -12.825   5.916  1.00  0.92           H  
ATOM   2265  N   ALA A 146       2.460 -14.635   8.453  1.00  0.90           N  
ATOM   2266  CA  ALA A 146       1.972 -15.378   9.612  1.00  0.90           C  
ATOM   2267  C   ALA A 146       0.785 -16.274   9.222  1.00  0.90           C  
ATOM   2268  O   ALA A 146       0.606 -17.379   9.762  1.00  0.90           O  
ATOM   2269  CB  ALA A 146       1.583 -14.409  10.719  1.00  0.90           C  
ATOM   2270  H   ALA A 146       2.477 -13.616   8.489  1.00  0.90           H  
ATOM   2271  HA  ALA A 146       2.777 -16.018   9.969  1.00  0.90           H  
ATOM   2272 1HB  ALA A 146       1.244 -14.965  11.592  1.00  0.90           H  
ATOM   2273 2HB  ALA A 146       2.447 -13.799  10.985  1.00  0.90           H  
ATOM   2274 3HB  ALA A 146       0.782 -13.763  10.364  1.00  0.90           H  
ATOM   2275  N   LYS A 147      -0.047 -15.820   8.282  1.00  0.88           N  
ATOM   2276  CA  LYS A 147      -1.140 -16.665   7.823  1.00  0.88           C  
ATOM   2277  C   LYS A 147      -0.588 -17.857   7.034  1.00  0.88           C  
ATOM   2278  O   LYS A 147      -0.963 -19.006   7.285  1.00  0.88           O  
ATOM   2279  CB  LYS A 147      -2.110 -15.863   6.949  1.00  0.88           C  
ATOM   2280  CG  LYS A 147      -2.962 -14.844   7.705  1.00  0.88           C  
ATOM   2281  CD  LYS A 147      -3.840 -14.039   6.767  1.00  0.88           C  
ATOM   2282  CE  LYS A 147      -4.665 -13.011   7.523  1.00  0.88           C  
ATOM   2283  NZ  LYS A 147      -5.497 -12.184   6.599  1.00  0.88           N  
ATOM   2284  H   LYS A 147       0.074 -14.881   7.897  1.00  0.88           H  
ATOM   2285  HA  LYS A 147      -1.677 -17.048   8.687  1.00  0.88           H  
ATOM   2286 1HB  LYS A 147      -1.544 -15.317   6.196  1.00  0.88           H  
ATOM   2287 2HB  LYS A 147      -2.777 -16.544   6.425  1.00  0.88           H  
ATOM   2288 1HG  LYS A 147      -3.611 -15.377   8.392  1.00  0.88           H  
ATOM   2289 2HG  LYS A 147      -2.331 -14.177   8.280  1.00  0.88           H  
ATOM   2290 1HD  LYS A 147      -3.209 -13.523   6.042  1.00  0.88           H  
ATOM   2291 2HD  LYS A 147      -4.509 -14.709   6.232  1.00  0.88           H  
ATOM   2292 1HE  LYS A 147      -5.320 -13.525   8.224  1.00  0.88           H  
ATOM   2293 2HE  LYS A 147      -3.994 -12.355   8.083  1.00  0.88           H  
ATOM   2294 1HZ  LYS A 147      -6.032 -11.513   7.132  1.00  0.88           H  
ATOM   2295 2HZ  LYS A 147      -4.895 -11.695   5.952  1.00  0.88           H  
ATOM   2296 3HZ  LYS A 147      -6.128 -12.783   6.085  1.00  0.88           H  
ATOM   2297  N   LYS A 148       0.384 -17.599   6.147  1.00  0.87           N  
ATOM   2298  CA  LYS A 148       0.990 -18.644   5.311  1.00  0.87           C  
ATOM   2299  C   LYS A 148       1.701 -19.712   6.132  1.00  0.87           C  
ATOM   2300  O   LYS A 148       1.707 -20.890   5.771  1.00  0.87           O  
ATOM   2301  CB  LYS A 148       1.972 -18.030   4.312  1.00  0.87           C  
ATOM   2302  CG  LYS A 148       1.309 -17.226   3.193  1.00  0.87           C  
ATOM   2303  CD  LYS A 148       2.343 -16.602   2.265  1.00  0.87           C  
ATOM   2304  CE  LYS A 148       1.679 -15.784   1.167  1.00  0.87           C  
ATOM   2305  NZ  LYS A 148       2.682 -15.151   0.265  1.00  0.87           N  
ATOM   2306  H   LYS A 148       0.675 -16.630   6.004  1.00  0.87           H  
ATOM   2307  HA  LYS A 148       0.194 -19.133   4.751  1.00  0.87           H  
ATOM   2308 1HB  LYS A 148       2.654 -17.366   4.839  1.00  0.87           H  
ATOM   2309 2HB  LYS A 148       2.570 -18.818   3.859  1.00  0.87           H  
ATOM   2310 1HG  LYS A 148       0.668 -17.885   2.611  1.00  0.87           H  
ATOM   2311 2HG  LYS A 148       0.693 -16.445   3.622  1.00  0.87           H  
ATOM   2312 1HD  LYS A 148       2.994 -15.947   2.847  1.00  0.87           H  
ATOM   2313 2HD  LYS A 148       2.949 -17.384   1.813  1.00  0.87           H  
ATOM   2314 1HE  LYS A 148       1.034 -16.435   0.579  1.00  0.87           H  
ATOM   2315 2HE  LYS A 148       1.071 -15.001   1.626  1.00  0.87           H  
ATOM   2316 1HZ  LYS A 148       2.205 -14.618  -0.448  1.00  0.87           H  
ATOM   2317 2HZ  LYS A 148       3.277 -14.537   0.803  1.00  0.87           H  
ATOM   2318 3HZ  LYS A 148       3.244 -15.868  -0.170  1.00  0.87           H  
ATOM   2319  N   LEU A 149       2.266 -19.302   7.261  1.00  0.90           N  
ATOM   2320  CA  LEU A 149       2.990 -20.197   8.150  1.00  0.90           C  
ATOM   2321  C   LEU A 149       2.084 -20.982   9.090  1.00  0.90           C  
ATOM   2322  O   LEU A 149       2.568 -21.795   9.881  1.00  0.90           O  
ATOM   2323  CB  LEU A 149       3.963 -19.395   9.006  1.00  0.90           C  
ATOM   2324  CG  LEU A 149       5.089 -18.703   8.266  1.00  0.90           C  
ATOM   2325  CD1 LEU A 149       5.839 -17.841   9.232  1.00  0.90           C  
ATOM   2326  CD2 LEU A 149       5.989 -19.732   7.645  1.00  0.90           C  
ATOM   2327  H   LEU A 149       2.242 -18.305   7.475  1.00  0.90           H  
ATOM   2328  HA  LEU A 149       3.548 -20.904   7.538  1.00  0.90           H  
ATOM   2329 1HB  LEU A 149       3.393 -18.624   9.529  1.00  0.90           H  
ATOM   2330 2HB  LEU A 149       4.395 -20.053   9.740  1.00  0.90           H  
ATOM   2331  HG  LEU A 149       4.689 -18.074   7.487  1.00  0.90           H  
ATOM   2332 1HD1 LEU A 149       6.641 -17.340   8.696  1.00  0.90           H  
ATOM   2333 2HD1 LEU A 149       5.164 -17.101   9.658  1.00  0.90           H  
ATOM   2334 3HD1 LEU A 149       6.246 -18.456  10.016  1.00  0.90           H  
ATOM   2335 1HD2 LEU A 149       6.803 -19.231   7.117  1.00  0.90           H  
ATOM   2336 2HD2 LEU A 149       6.395 -20.370   8.417  1.00  0.90           H  
ATOM   2337 3HD2 LEU A 149       5.414 -20.336   6.943  1.00  0.90           H  
ATOM   2338  N   GLY A 150       0.775 -20.731   9.052  1.00  0.99           N  
ATOM   2339  CA  GLY A 150      -0.112 -21.431   9.961  1.00  0.99           C  
ATOM   2340  C   GLY A 150      -0.002 -20.910  11.392  1.00  0.99           C  
ATOM   2341  O   GLY A 150      -0.124 -21.690  12.347  1.00  0.99           O  
ATOM   2342  H   GLY A 150       0.377 -20.072   8.382  1.00  0.99           H  
ATOM   2343 1HA  GLY A 150      -1.138 -21.315   9.609  1.00  0.99           H  
ATOM   2344 2HA  GLY A 150       0.116 -22.494   9.937  1.00  0.99           H  
ATOM   2345  N   ARG A 151       0.297 -19.619  11.558  1.00  1.15           N  
ATOM   2346  CA  ARG A 151       0.450 -19.058  12.894  1.00  1.15           C  
ATOM   2347  C   ARG A 151      -0.540 -17.949  13.208  1.00  1.15           C  
ATOM   2348  O   ARG A 151      -0.856 -17.712  14.379  1.00  1.15           O  
ATOM   2349  CB  ARG A 151       1.863 -18.577  13.097  1.00  1.15           C  
ATOM   2350  CG  ARG A 151       2.883 -19.690  13.095  1.00  1.15           C  
ATOM   2351  CD  ARG A 151       2.703 -20.544  14.303  1.00  1.15           C  
ATOM   2352  NE  ARG A 151       3.654 -21.622  14.373  1.00  1.15           N  
ATOM   2353  CZ  ARG A 151       3.490 -22.853  13.845  1.00  1.15           C  
ATOM   2354  NH1 ARG A 151       2.387 -23.186  13.193  1.00  1.15           N  
ATOM   2355  NH2 ARG A 151       4.458 -23.747  13.985  1.00  1.15           N  
ATOM   2356  H   ARG A 151       0.420 -19.005  10.756  1.00  1.15           H  
ATOM   2357  HA  ARG A 151       0.280 -19.857  13.614  1.00  1.15           H  
ATOM   2358 1HB  ARG A 151       2.123 -17.883  12.294  1.00  1.15           H  
ATOM   2359 2HB  ARG A 151       1.946 -18.040  14.042  1.00  1.15           H  
ATOM   2360 1HG  ARG A 151       2.775 -20.306  12.202  1.00  1.15           H  
ATOM   2361 2HG  ARG A 151       3.875 -19.275  13.126  1.00  1.15           H  
ATOM   2362 1HD  ARG A 151       2.830 -19.926  15.194  1.00  1.15           H  
ATOM   2363 2HD  ARG A 151       1.702 -20.974  14.298  1.00  1.15           H  
ATOM   2364  HE  ARG A 151       4.520 -21.433  14.861  1.00  1.15           H  
ATOM   2365 1HH1 ARG A 151       1.613 -22.519  13.060  1.00  1.15           H  
ATOM   2366 2HH1 ARG A 151       2.298 -24.111  12.807  1.00  1.15           H  
ATOM   2367 1HH2 ARG A 151       5.304 -23.503  14.481  1.00  1.15           H  
ATOM   2368 2HH2 ARG A 151       4.349 -24.671  13.593  1.00  1.15           H  
ATOM   2369  N   TYR A 152      -1.103 -17.304  12.191  1.00  1.39           N  
ATOM   2370  CA  TYR A 152      -2.062 -16.233  12.469  1.00  1.39           C  
ATOM   2371  C   TYR A 152      -3.420 -16.835  12.814  1.00  1.39           C  
ATOM   2372  O   TYR A 152      -4.333 -16.864  11.987  1.00  1.39           O  
ATOM   2373  CB  TYR A 152      -2.239 -15.321  11.276  1.00  1.39           C  
ATOM   2374  CG  TYR A 152      -2.950 -14.070  11.601  1.00  1.39           C  
ATOM   2375  CD1 TYR A 152      -2.313 -13.114  12.356  1.00  1.39           C  
ATOM   2376  CD2 TYR A 152      -4.248 -13.880  11.175  1.00  1.39           C  
ATOM   2377  CE1 TYR A 152      -2.969 -11.956  12.693  1.00  1.39           C  
ATOM   2378  CE2 TYR A 152      -4.916 -12.725  11.507  1.00  1.39           C  
ATOM   2379  CZ  TYR A 152      -4.285 -11.762  12.266  1.00  1.39           C  
ATOM   2380  OH  TYR A 152      -4.962 -10.614  12.613  1.00  1.39           O  
ATOM   2381  H   TYR A 152      -0.807 -17.507  11.241  1.00  1.39           H  
ATOM   2382  HA  TYR A 152      -1.717 -15.656  13.326  1.00  1.39           H  
ATOM   2383 1HB  TYR A 152      -1.278 -15.065  10.860  1.00  1.39           H  
ATOM   2384 2HB  TYR A 152      -2.798 -15.843  10.517  1.00  1.39           H  
ATOM   2385  HD1 TYR A 152      -1.292 -13.286  12.690  1.00  1.39           H  
ATOM   2386  HD2 TYR A 152      -4.745 -14.649  10.583  1.00  1.39           H  
ATOM   2387  HE1 TYR A 152      -2.462 -11.206  13.298  1.00  1.39           H  
ATOM   2388  HE2 TYR A 152      -5.944 -12.575  11.179  1.00  1.39           H  
ATOM   2389  HH  TYR A 152      -5.880 -10.686  12.328  1.00  1.39           H  
ATOM   2390  N   ARG A 153      -3.508 -17.346  14.031  1.00  1.71           N  
ATOM   2391  CA  ARG A 153      -4.664 -18.067  14.529  1.00  1.71           C  
ATOM   2392  C   ARG A 153      -5.299 -17.365  15.726  1.00  1.71           C  
ATOM   2393  O   ARG A 153      -5.875 -18.016  16.598  1.00  1.71           O  
ATOM   2394  OXT ARG A 153      -5.093 -16.165  15.899  1.00  1.71           O  
ATOM   2395  CB  ARG A 153      -4.230 -19.477  14.899  1.00  1.71           C  
ATOM   2396  CG  ARG A 153      -3.755 -20.319  13.702  1.00  1.71           C  
ATOM   2397  CD  ARG A 153      -3.266 -21.658  14.111  1.00  1.71           C  
ATOM   2398  NE  ARG A 153      -2.787 -22.433  12.973  1.00  1.71           N  
ATOM   2399  CZ  ARG A 153      -3.571 -23.233  12.214  1.00  1.71           C  
ATOM   2400  NH1 ARG A 153      -4.854 -23.341  12.490  1.00  1.71           N  
ATOM   2401  NH2 ARG A 153      -3.066 -23.915  11.196  1.00  1.71           N  
ATOM   2402  H   ARG A 153      -2.673 -17.269  14.608  1.00  1.71           H  
ATOM   2403  HA  ARG A 153      -5.404 -18.128  13.732  1.00  1.71           H  
ATOM   2404 1HB  ARG A 153      -3.406 -19.428  15.611  1.00  1.71           H  
ATOM   2405 2HB  ARG A 153      -5.054 -20.004  15.379  1.00  1.71           H  
ATOM   2406 1HG  ARG A 153      -4.576 -20.448  12.999  1.00  1.71           H  
ATOM   2407 2HG  ARG A 153      -2.932 -19.808  13.204  1.00  1.71           H  
ATOM   2408 1HD  ARG A 153      -2.435 -21.536  14.806  1.00  1.71           H  
ATOM   2409 2HD  ARG A 153      -4.067 -22.214  14.593  1.00  1.71           H  
ATOM   2410  HE  ARG A 153      -1.789 -22.350  12.732  1.00  1.71           H  
ATOM   2411 1HH1 ARG A 153      -5.248 -22.827  13.265  1.00  1.71           H  
ATOM   2412 2HH1 ARG A 153      -5.444 -23.938  11.928  1.00  1.71           H  
ATOM   2413 1HH2 ARG A 153      -2.081 -23.861  10.971  1.00  1.71           H  
ATOM   2414 2HH2 ARG A 153      -3.668 -24.508  10.645  1.00  1.71           H  
TER    2415
ENDMDL

REMARK ID 640237 MODEL 5 104m-NEM-5
PFRMAT TS
TARGET 104m-NEM-5
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   GLY A   1      -0.210  -0.071  -0.765  1.00  1.27           N  
ATOM      2  CA  GLY A   1       0.611   0.443   0.330  1.00  1.27           C  
ATOM      3  C   GLY A   1       0.943   1.913   0.118  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.067   2.705  -0.231  1.00  1.27           O  
ATOM      5  H   GLY A   1       0.173  -0.056  -1.699  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       0.094   0.310   1.280  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       1.531  -0.131   0.382  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.207   2.276   0.298  1.00  1.09           N  
ATOM      9  CA  LEU A   2       2.621   3.670   0.100  1.00  1.09           C  
ATOM     10  C   LEU A   2       2.900   4.083  -1.343  1.00  1.09           C  
ATOM     11  O   LEU A   2       3.502   3.332  -2.116  1.00  1.09           O  
ATOM     12  CB  LEU A   2       3.905   3.963   0.875  1.00  1.09           C  
ATOM     13  CG  LEU A   2       3.857   3.892   2.367  1.00  1.09           C  
ATOM     14  CD1 LEU A   2       5.233   4.107   2.912  1.00  1.09           C  
ATOM     15  CD2 LEU A   2       2.988   4.971   2.858  1.00  1.09           C  
ATOM     16  H   LEU A   2       2.882   1.568   0.610  1.00  1.09           H  
ATOM     17  HA  LEU A   2       1.825   4.314   0.480  1.00  1.09           H  
ATOM     18 1HB  LEU A   2       4.676   3.275   0.536  1.00  1.09           H  
ATOM     19 2HB  LEU A   2       4.211   4.977   0.617  1.00  1.09           H  
ATOM     20  HG  LEU A   2       3.482   2.915   2.693  1.00  1.09           H  
ATOM     21 1HD1 LEU A   2       5.177   4.084   3.971  1.00  1.09           H  
ATOM     22 2HD1 LEU A   2       5.900   3.324   2.555  1.00  1.09           H  
ATOM     23 3HD1 LEU A   2       5.601   5.080   2.589  1.00  1.09           H  
ATOM     24 1HD2 LEU A   2       2.959   4.956   3.924  1.00  1.09           H  
ATOM     25 2HD2 LEU A   2       3.403   5.897   2.531  1.00  1.09           H  
ATOM     26 3HD2 LEU A   2       1.986   4.851   2.456  1.00  1.09           H  
ATOM     27  N   THR A   3       2.535   5.325  -1.664  1.00  0.95           N  
ATOM     28  CA  THR A   3       2.883   5.964  -2.930  1.00  0.95           C  
ATOM     29  C   THR A   3       4.233   6.642  -2.799  1.00  0.95           C  
ATOM     30  O   THR A   3       4.702   6.851  -1.683  1.00  0.95           O  
ATOM     31  CB  THR A   3       1.847   7.023  -3.303  1.00  0.95           C  
ATOM     32  OG1 THR A   3       1.840   8.031  -2.270  1.00  0.95           O  
ATOM     33  CG2 THR A   3       0.467   6.403  -3.414  1.00  0.95           C  
ATOM     34  H   THR A   3       1.985   5.867  -0.986  1.00  0.95           H  
ATOM     35  HA  THR A   3       2.939   5.206  -3.712  1.00  0.95           H  
ATOM     36  HB  THR A   3       2.119   7.483  -4.250  1.00  0.95           H  
ATOM     37  HG1 THR A   3       1.434   7.623  -1.454  1.00  0.95           H  
ATOM     38 1HG2 THR A   3      -0.261   7.173  -3.666  1.00  0.95           H  
ATOM     39 2HG2 THR A   3       0.472   5.637  -4.188  1.00  0.95           H  
ATOM     40 3HG2 THR A   3       0.198   5.951  -2.455  1.00  0.95           H  
ATOM     41  N   ALA A   4       4.841   7.049  -3.912  1.00  0.83           N  
ATOM     42  CA  ALA A   4       6.132   7.730  -3.816  1.00  0.83           C  
ATOM     43  C   ALA A   4       6.053   9.017  -2.992  1.00  0.83           C  
ATOM     44  O   ALA A   4       6.972   9.327  -2.229  1.00  0.83           O  
ATOM     45  CB  ALA A   4       6.659   8.054  -5.199  1.00  0.83           C  
ATOM     46  H   ALA A   4       4.427   6.867  -4.816  1.00  0.83           H  
ATOM     47  HA  ALA A   4       6.830   7.054  -3.320  1.00  0.83           H  
ATOM     48 1HB  ALA A   4       7.636   8.529  -5.111  1.00  0.83           H  
ATOM     49 2HB  ALA A   4       6.753   7.135  -5.777  1.00  0.83           H  
ATOM     50 3HB  ALA A   4       5.971   8.732  -5.702  1.00  0.83           H  
ATOM     51  N   GLU A   5       4.956   9.770  -3.130  1.00  0.76           N  
ATOM     52  CA  GLU A   5       4.850  11.008  -2.367  1.00  0.76           C  
ATOM     53  C   GLU A   5       4.756  10.699  -0.884  1.00  0.76           C  
ATOM     54  O   GLU A   5       5.384  11.369  -0.059  1.00  0.76           O  
ATOM     55  CB  GLU A   5       3.637  11.832  -2.799  1.00  0.76           C  
ATOM     56  CG  GLU A   5       3.730  12.432  -4.196  1.00  0.76           C  
ATOM     57  CD  GLU A   5       2.507  13.244  -4.558  1.00  0.76           C  
ATOM     58  OE1 GLU A   5       1.581  13.266  -3.775  1.00  0.76           O  
ATOM     59  OE2 GLU A   5       2.500  13.843  -5.608  1.00  0.76           O  
ATOM     60  H   GLU A   5       4.214   9.484  -3.750  1.00  0.76           H  
ATOM     61  HA  GLU A   5       5.751  11.599  -2.537  1.00  0.76           H  
ATOM     62 1HB  GLU A   5       2.746  11.201  -2.764  1.00  0.76           H  
ATOM     63 2HB  GLU A   5       3.485  12.647  -2.092  1.00  0.76           H  
ATOM     64 1HG  GLU A   5       4.609  13.073  -4.248  1.00  0.76           H  
ATOM     65 2HG  GLU A   5       3.856  11.625  -4.917  1.00  0.76           H  
ATOM     66  N   GLU A   6       3.999   9.657  -0.537  1.00  0.71           N  
ATOM     67  CA  GLU A   6       3.883   9.296   0.864  1.00  0.71           C  
ATOM     68  C   GLU A   6       5.222   8.828   1.419  1.00  0.71           C  
ATOM     69  O   GLU A   6       5.573   9.145   2.557  1.00  0.71           O  
ATOM     70  CB  GLU A   6       2.804   8.257   1.039  1.00  0.71           C  
ATOM     71  CG  GLU A   6       1.400   8.780   0.838  1.00  0.71           C  
ATOM     72  CD  GLU A   6       0.408   7.691   0.754  1.00  0.71           C  
ATOM     73  OE1 GLU A   6       0.695   6.753   0.041  1.00  0.71           O  
ATOM     74  OE2 GLU A   6      -0.628   7.769   1.371  1.00  0.71           O  
ATOM     75  H   GLU A   6       3.484   9.120  -1.244  1.00  0.71           H  
ATOM     76  HA  GLU A   6       3.584  10.182   1.420  1.00  0.71           H  
ATOM     77 1HB  GLU A   6       2.980   7.412   0.374  1.00  0.71           H  
ATOM     78 2HB  GLU A   6       2.839   7.905   2.050  1.00  0.71           H  
ATOM     79 1HG  GLU A   6       1.142   9.425   1.677  1.00  0.71           H  
ATOM     80 2HG  GLU A   6       1.368   9.382  -0.068  1.00  0.71           H  
ATOM     81  N   GLN A   7       5.998   8.105   0.606  1.00  0.69           N  
ATOM     82  CA  GLN A   7       7.301   7.635   1.055  1.00  0.69           C  
ATOM     83  C   GLN A   7       8.180   8.841   1.347  1.00  0.69           C  
ATOM     84  O   GLN A   7       8.888   8.871   2.354  1.00  0.69           O  
ATOM     85  CB  GLN A   7       7.957   6.756  -0.024  1.00  0.69           C  
ATOM     86  CG  GLN A   7       7.275   5.403  -0.228  1.00  0.69           C  
ATOM     87  CD  GLN A   7       7.773   4.658  -1.457  1.00  0.69           C  
ATOM     88  OE1 GLN A   7       8.536   5.202  -2.268  1.00  0.69           O  
ATOM     89  NE2 GLN A   7       7.331   3.410  -1.619  1.00  0.69           N  
ATOM     90  H   GLN A   7       5.657   7.850  -0.322  1.00  0.69           H  
ATOM     91  HA  GLN A   7       7.177   7.059   1.970  1.00  0.69           H  
ATOM     92 1HB  GLN A   7       7.948   7.283  -0.974  1.00  0.69           H  
ATOM     93 2HB  GLN A   7       8.996   6.571   0.239  1.00  0.69           H  
ATOM     94 1HG  GLN A   7       7.475   4.780   0.643  1.00  0.69           H  
ATOM     95 2HG  GLN A   7       6.220   5.558  -0.331  1.00  0.69           H  
ATOM     96 1HE2 GLN A   7       7.615   2.882  -2.419  1.00  0.69           H  
ATOM     97 2HE2 GLN A   7       6.699   3.006  -0.956  1.00  0.69           H  
ATOM     98  N   ALA A   8       8.105   9.866   0.488  1.00  0.68           N  
ATOM     99  CA  ALA A   8       8.887  11.076   0.694  1.00  0.68           C  
ATOM    100  C   ALA A   8       8.501  11.775   2.003  1.00  0.68           C  
ATOM    101  O   ALA A   8       9.373  12.233   2.752  1.00  0.68           O  
ATOM    102  CB  ALA A   8       8.697  12.018  -0.484  1.00  0.68           C  
ATOM    103  H   ALA A   8       7.516   9.785  -0.344  1.00  0.68           H  
ATOM    104  HA  ALA A   8       9.936  10.792   0.758  1.00  0.68           H  
ATOM    105 1HB  ALA A   8       9.306  12.907  -0.343  1.00  0.68           H  
ATOM    106 2HB  ALA A   8       8.994  11.512  -1.403  1.00  0.68           H  
ATOM    107 3HB  ALA A   8       7.652  12.304  -0.554  1.00  0.68           H  
ATOM    108  N   LEU A   9       7.198  11.812   2.316  1.00  0.68           N  
ATOM    109  CA  LEU A   9       6.758  12.449   3.558  1.00  0.68           C  
ATOM    110  C   LEU A   9       7.293  11.687   4.769  1.00  0.68           C  
ATOM    111  O   LEU A   9       7.792  12.289   5.732  1.00  0.68           O  
ATOM    112  CB  LEU A   9       5.226  12.495   3.616  1.00  0.68           C  
ATOM    113  CG  LEU A   9       4.516  13.438   2.628  1.00  0.68           C  
ATOM    114  CD1 LEU A   9       2.992  13.208   2.693  1.00  0.68           C  
ATOM    115  CD2 LEU A   9       4.845  14.868   2.990  1.00  0.68           C  
ATOM    116  H   LEU A   9       6.513  11.432   1.659  1.00  0.68           H  
ATOM    117  HA  LEU A   9       7.148  13.464   3.585  1.00  0.68           H  
ATOM    118 1HB  LEU A   9       4.845  11.492   3.436  1.00  0.68           H  
ATOM    119 2HB  LEU A   9       4.929  12.790   4.622  1.00  0.68           H  
ATOM    120  HG  LEU A   9       4.854  13.225   1.614  1.00  0.68           H  
ATOM    121 1HD1 LEU A   9       2.497  13.874   1.990  1.00  0.68           H  
ATOM    122 2HD1 LEU A   9       2.765  12.180   2.434  1.00  0.68           H  
ATOM    123 3HD1 LEU A   9       2.638  13.415   3.695  1.00  0.68           H  
ATOM    124 1HD2 LEU A   9       4.348  15.541   2.292  1.00  0.68           H  
ATOM    125 2HD2 LEU A   9       4.498  15.077   4.007  1.00  0.68           H  
ATOM    126 3HD2 LEU A   9       5.923  15.017   2.934  1.00  0.68           H  
ATOM    127  N   VAL A  10       7.255  10.355   4.682  1.00  0.70           N  
ATOM    128  CA  VAL A  10       7.752   9.494   5.745  1.00  0.70           C  
ATOM    129  C   VAL A  10       9.255   9.654   5.952  1.00  0.70           C  
ATOM    130  O   VAL A  10       9.715   9.803   7.085  1.00  0.70           O  
ATOM    131  CB  VAL A  10       7.412   8.019   5.440  1.00  0.70           C  
ATOM    132  CG1 VAL A  10       8.119   7.129   6.373  1.00  0.70           C  
ATOM    133  CG2 VAL A  10       5.888   7.779   5.587  1.00  0.70           C  
ATOM    134  H   VAL A  10       6.835   9.925   3.855  1.00  0.70           H  
ATOM    135  HA  VAL A  10       7.247   9.775   6.667  1.00  0.70           H  
ATOM    136  HB  VAL A  10       7.738   7.786   4.429  1.00  0.70           H  
ATOM    137 1HG1 VAL A  10       7.890   6.108   6.117  1.00  0.70           H  
ATOM    138 2HG1 VAL A  10       9.177   7.298   6.273  1.00  0.70           H  
ATOM    139 3HG1 VAL A  10       7.824   7.331   7.372  1.00  0.70           H  
ATOM    140 1HG2 VAL A  10       5.652   6.739   5.363  1.00  0.70           H  
ATOM    141 2HG2 VAL A  10       5.577   8.009   6.604  1.00  0.70           H  
ATOM    142 3HG2 VAL A  10       5.363   8.420   4.902  1.00  0.70           H  
ATOM    143  N   LYS A  11      10.026   9.661   4.866  1.00  0.72           N  
ATOM    144  CA  LYS A  11      11.470   9.808   4.983  1.00  0.72           C  
ATOM    145  C   LYS A  11      11.852  11.169   5.564  1.00  0.72           C  
ATOM    146  O   LYS A  11      12.762  11.273   6.402  1.00  0.72           O  
ATOM    147  CB  LYS A  11      12.119   9.629   3.616  1.00  0.72           C  
ATOM    148  CG  LYS A  11      12.086   8.212   3.079  1.00  0.72           C  
ATOM    149  CD  LYS A  11      12.692   8.153   1.699  1.00  0.72           C  
ATOM    150  CE  LYS A  11      12.598   6.767   1.102  1.00  0.72           C  
ATOM    151  NZ  LYS A  11      13.163   6.731  -0.277  1.00  0.72           N  
ATOM    152  H   LYS A  11       9.603   9.537   3.945  1.00  0.72           H  
ATOM    153  HA  LYS A  11      11.842   9.034   5.654  1.00  0.72           H  
ATOM    154 1HB  LYS A  11      11.599  10.265   2.892  1.00  0.72           H  
ATOM    155 2HB  LYS A  11      13.156   9.956   3.656  1.00  0.72           H  
ATOM    156 1HG  LYS A  11      12.659   7.575   3.740  1.00  0.72           H  
ATOM    157 2HG  LYS A  11      11.063   7.846   3.049  1.00  0.72           H  
ATOM    158 1HD  LYS A  11      12.164   8.854   1.050  1.00  0.72           H  
ATOM    159 2HD  LYS A  11      13.739   8.447   1.750  1.00  0.72           H  
ATOM    160 1HE  LYS A  11      13.140   6.066   1.726  1.00  0.72           H  
ATOM    161 2HE  LYS A  11      11.549   6.463   1.063  1.00  0.72           H  
ATOM    162 1HZ  LYS A  11      13.078   5.793  -0.643  1.00  0.72           H  
ATOM    163 2HZ  LYS A  11      12.650   7.373  -0.867  1.00  0.72           H  
ATOM    164 3HZ  LYS A  11      14.136   6.996  -0.253  1.00  0.72           H  
ATOM    165  N   ALA A  12      11.149  12.230   5.150  1.00  0.74           N  
ATOM    166  CA  ALA A  12      11.456  13.556   5.671  1.00  0.74           C  
ATOM    167  C   ALA A  12      11.248  13.606   7.180  1.00  0.74           C  
ATOM    168  O   ALA A  12      12.072  14.147   7.932  1.00  0.74           O  
ATOM    169  CB  ALA A  12      10.571  14.588   4.998  1.00  0.74           C  
ATOM    170  H   ALA A  12      10.412  12.126   4.447  1.00  0.74           H  
ATOM    171  HA  ALA A  12      12.503  13.774   5.460  1.00  0.74           H  
ATOM    172 1HB  ALA A  12      10.812  15.578   5.377  1.00  0.74           H  
ATOM    173 2HB  ALA A  12      10.733  14.557   3.920  1.00  0.74           H  
ATOM    174 3HB  ALA A  12       9.525  14.359   5.212  1.00  0.74           H  
ATOM    175  N   CYS A  13      10.158  13.003   7.631  1.00  0.77           N  
ATOM    176  CA  CYS A  13       9.851  12.997   9.040  1.00  0.77           C  
ATOM    177  C   CYS A  13      10.810  12.115   9.806  1.00  0.77           C  
ATOM    178  O   CYS A  13      11.273  12.485  10.889  1.00  0.77           O  
ATOM    179  CB  CYS A  13       8.452  12.498   9.229  1.00  0.77           C  
ATOM    180  SG  CYS A  13       7.275  13.586   8.587  1.00  0.77           S  
ATOM    181  H   CYS A  13       9.500  12.572   6.976  1.00  0.77           H  
ATOM    182  HA  CYS A  13       9.923  14.016   9.417  1.00  0.77           H  
ATOM    183 1HB  CYS A  13       8.356  11.566   8.692  1.00  0.77           H  
ATOM    184 2HB  CYS A  13       8.241  12.318  10.283  1.00  0.77           H  
ATOM    185  HG  CYS A  13       7.489  13.232   7.287  1.00  0.77           H  
ATOM    186  N   ASN A  14      11.142  10.954   9.233  1.00  0.80           N  
ATOM    187  CA  ASN A  14      12.041  10.034   9.896  1.00  0.80           C  
ATOM    188  C   ASN A  14      13.394  10.700  10.099  1.00  0.80           C  
ATOM    189  O   ASN A  14      14.027  10.519  11.139  1.00  0.80           O  
ATOM    190  CB  ASN A  14      12.168   8.747   9.113  1.00  0.80           C  
ATOM    191  CG  ASN A  14      12.810   7.658   9.917  1.00  0.80           C  
ATOM    192  OD1 ASN A  14      12.241   7.222  10.929  1.00  0.80           O  
ATOM    193  ND2 ASN A  14      13.967   7.220   9.516  1.00  0.80           N  
ATOM    194  H   ASN A  14      10.731  10.688   8.340  1.00  0.80           H  
ATOM    195  HA  ASN A  14      11.640   9.805  10.876  1.00  0.80           H  
ATOM    196 1HB  ASN A  14      11.178   8.420   8.795  1.00  0.80           H  
ATOM    197 2HB  ASN A  14      12.756   8.927   8.211  1.00  0.80           H  
ATOM    198 1HD2 ASN A  14      14.442   6.497  10.046  1.00  0.80           H  
ATOM    199 2HD2 ASN A  14      14.391   7.607   8.697  1.00  0.80           H  
ATOM    200  N   THR A  15      13.800  11.532   9.138  1.00  0.83           N  
ATOM    201  CA  THR A  15      15.063  12.235   9.235  1.00  0.83           C  
ATOM    202  C   THR A  15      15.042  13.125  10.472  1.00  0.83           C  
ATOM    203  O   THR A  15      16.010  13.172  11.228  1.00  0.83           O  
ATOM    204  CB  THR A  15      15.327  13.081   7.979  1.00  0.83           C  
ATOM    205  OG1 THR A  15      15.382  12.219   6.822  1.00  0.83           O  
ATOM    206  CG2 THR A  15      16.642  13.824   8.124  1.00  0.83           C  
ATOM    207  H   THR A  15      13.243  11.634   8.287  1.00  0.83           H  
ATOM    208  HA  THR A  15      15.866  11.506   9.345  1.00  0.83           H  
ATOM    209  HB  THR A  15      14.526  13.798   7.847  1.00  0.83           H  
ATOM    210  HG1 THR A  15      14.502  11.781   6.706  1.00  0.83           H  
ATOM    211 1HG2 THR A  15      16.821  14.420   7.232  1.00  0.83           H  
ATOM    212 2HG2 THR A  15      16.592  14.478   8.997  1.00  0.83           H  
ATOM    213 3HG2 THR A  15      17.452  13.106   8.253  1.00  0.83           H  
ATOM    214  N   ARG A  16      13.932  13.838  10.695  1.00  0.86           N  
ATOM    215  CA  ARG A  16      13.836  14.671  11.894  1.00  0.86           C  
ATOM    216  C   ARG A  16      13.905  13.807  13.163  1.00  0.86           C  
ATOM    217  O   ARG A  16      14.577  14.149  14.134  1.00  0.86           O  
ATOM    218  CB  ARG A  16      12.525  15.453  11.935  1.00  0.86           C  
ATOM    219  CG  ARG A  16      12.369  16.558  10.905  1.00  0.86           C  
ATOM    220  CD  ARG A  16      11.035  17.226  11.046  1.00  0.86           C  
ATOM    221  NE  ARG A  16      10.916  17.931  12.321  1.00  0.86           N  
ATOM    222  CZ  ARG A  16      11.278  19.200  12.557  1.00  0.86           C  
ATOM    223  NH1 ARG A  16      11.772  19.969  11.604  1.00  0.86           N  
ATOM    224  NH2 ARG A  16      11.116  19.646  13.780  1.00  0.86           N  
ATOM    225  H   ARG A  16      13.164  13.799  10.019  1.00  0.86           H  
ATOM    226  HA  ARG A  16      14.672  15.372  11.901  1.00  0.86           H  
ATOM    227 1HB  ARG A  16      11.690  14.771  11.810  1.00  0.86           H  
ATOM    228 2HB  ARG A  16      12.417  15.910  12.916  1.00  0.86           H  
ATOM    229 1HG  ARG A  16      13.153  17.302  11.040  1.00  0.86           H  
ATOM    230 2HG  ARG A  16      12.435  16.126   9.902  1.00  0.86           H  
ATOM    231 1HD  ARG A  16      10.894  17.946  10.242  1.00  0.86           H  
ATOM    232 2HD  ARG A  16      10.246  16.473  11.000  1.00  0.86           H  
ATOM    233  HE  ARG A  16      10.552  17.427  13.132  1.00  0.86           H  
ATOM    234 1HH1 ARG A  16      11.884  19.603  10.670  1.00  0.86           H  
ATOM    235 2HH1 ARG A  16      12.034  20.921  11.810  1.00  0.86           H  
ATOM    236 1HH2 ARG A  16      10.742  18.983  14.474  1.00  0.86           H  
ATOM    237 2HH2 ARG A  16      11.363  20.592  14.025  1.00  0.86           H  
ATOM    238  N   LEU A  17      13.261  12.639  13.141  1.00  0.87           N  
ATOM    239  CA  LEU A  17      13.252  11.780  14.328  1.00  0.87           C  
ATOM    240  C   LEU A  17      14.670  11.304  14.667  1.00  0.87           C  
ATOM    241  O   LEU A  17      15.074  11.222  15.828  1.00  0.87           O  
ATOM    242  CB  LEU A  17      12.364  10.544  14.109  1.00  0.87           C  
ATOM    243  CG  LEU A  17      10.878  10.804  13.934  1.00  0.87           C  
ATOM    244  CD1 LEU A  17      10.194   9.488  13.619  1.00  0.87           C  
ATOM    245  CD2 LEU A  17      10.303  11.456  15.166  1.00  0.87           C  
ATOM    246  H   LEU A  17      12.727  12.380  12.309  1.00  0.87           H  
ATOM    247  HA  LEU A  17      12.864  12.359  15.160  1.00  0.87           H  
ATOM    248 1HB  LEU A  17      12.711  10.026  13.220  1.00  0.87           H  
ATOM    249 2HB  LEU A  17      12.488   9.872  14.955  1.00  0.87           H  
ATOM    250  HG  LEU A  17      10.740  11.471  13.090  1.00  0.87           H  
ATOM    251 1HD1 LEU A  17       9.155   9.659  13.458  1.00  0.87           H  
ATOM    252 2HD1 LEU A  17      10.622   9.049  12.726  1.00  0.87           H  
ATOM    253 3HD1 LEU A  17      10.328   8.802  14.453  1.00  0.87           H  
ATOM    254 1HD2 LEU A  17       9.261  11.666  15.016  1.00  0.87           H  
ATOM    255 2HD2 LEU A  17      10.411  10.802  16.014  1.00  0.87           H  
ATOM    256 3HD2 LEU A  17      10.832  12.378  15.345  1.00  0.87           H  
ATOM    257  N   GLN A  18      15.475  11.074  13.646  1.00  0.88           N  
ATOM    258  CA  GLN A  18      16.836  10.604  13.853  1.00  0.88           C  
ATOM    259  C   GLN A  18      17.720  11.593  14.623  1.00  0.88           C  
ATOM    260  O   GLN A  18      18.752  11.193  15.168  1.00  0.88           O  
ATOM    261  CB  GLN A  18      17.485  10.245  12.525  1.00  0.88           C  
ATOM    262  CG  GLN A  18      16.894   9.015  11.875  1.00  0.88           C  
ATOM    263  CD  GLN A  18      17.503   8.731  10.546  1.00  0.88           C  
ATOM    264  OE1 GLN A  18      18.128   9.595   9.919  1.00  0.88           O  
ATOM    265  NE2 GLN A  18      17.330   7.516  10.079  1.00  0.88           N  
ATOM    266  H   GLN A  18      15.106  11.157  12.696  1.00  0.88           H  
ATOM    267  HA  GLN A  18      16.780   9.691  14.441  1.00  0.88           H  
ATOM    268 1HB  GLN A  18      17.367  11.078  11.832  1.00  0.88           H  
ATOM    269 2HB  GLN A  18      18.550  10.083  12.668  1.00  0.88           H  
ATOM    270 1HG  GLN A  18      17.087   8.160  12.521  1.00  0.88           H  
ATOM    271 2HG  GLN A  18      15.836   9.138  11.751  1.00  0.88           H  
ATOM    272 1HE2 GLN A  18      17.720   7.272   9.194  1.00  0.88           H  
ATOM    273 2HE2 GLN A  18      16.796   6.813  10.606  1.00  0.88           H  
ATOM    274  N   GLU A  19      17.335  12.880  14.689  1.00  0.87           N  
ATOM    275  CA  GLU A  19      18.136  13.876  15.404  1.00  0.87           C  
ATOM    276  C   GLU A  19      18.255  13.549  16.901  1.00  0.87           C  
ATOM    277  O   GLU A  19      19.202  13.982  17.559  1.00  0.87           O  
ATOM    278  CB  GLU A  19      17.569  15.290  15.218  1.00  0.87           C  
ATOM    279  CG  GLU A  19      17.725  15.857  13.790  1.00  0.87           C  
ATOM    280  CD  GLU A  19      17.167  17.268  13.618  1.00  0.87           C  
ATOM    281  OE1 GLU A  19      16.499  17.740  14.508  1.00  0.87           O  
ATOM    282  OE2 GLU A  19      17.429  17.872  12.598  1.00  0.87           O  
ATOM    283  H   GLU A  19      16.455  13.177  14.262  1.00  0.87           H  
ATOM    284  HA  GLU A  19      19.140  13.864  14.981  1.00  0.87           H  
ATOM    285 1HB  GLU A  19      16.508  15.286  15.464  1.00  0.87           H  
ATOM    286 2HB  GLU A  19      18.061  15.972  15.909  1.00  0.87           H  
ATOM    287 1HG  GLU A  19      18.781  15.860  13.526  1.00  0.87           H  
ATOM    288 2HG  GLU A  19      17.209  15.184  13.099  1.00  0.87           H  
ATOM    289  N   ASP A  20      17.270  12.829  17.445  1.00  0.85           N  
ATOM    290  CA  ASP A  20      17.264  12.415  18.846  1.00  0.85           C  
ATOM    291  C   ASP A  20      16.504  11.127  19.018  1.00  0.85           C  
ATOM    292  O   ASP A  20      15.578  11.019  19.830  1.00  0.85           O  
ATOM    293  CB  ASP A  20      16.722  13.485  19.788  1.00  0.85           C  
ATOM    294  CG  ASP A  20      16.882  13.059  21.299  1.00  0.85           C  
ATOM    295  OD1 ASP A  20      17.491  12.020  21.569  1.00  0.85           O  
ATOM    296  OD2 ASP A  20      16.388  13.764  22.160  1.00  0.85           O  
ATOM    297  H   ASP A  20      16.515  12.492  16.842  1.00  0.85           H  
ATOM    298  HA  ASP A  20      18.296  12.225  19.142  1.00  0.85           H  
ATOM    299 1HB  ASP A  20      17.254  14.425  19.622  1.00  0.85           H  
ATOM    300 2HB  ASP A  20      15.665  13.654  19.576  1.00  0.85           H  
ATOM    301  N   ALA A  21      16.983  10.113  18.313  1.00  0.82           N  
ATOM    302  CA  ALA A  21      16.370   8.802  18.313  1.00  0.82           C  
ATOM    303  C   ALA A  21      16.293   8.219  19.725  1.00  0.82           C  
ATOM    304  O   ALA A  21      15.392   7.447  20.034  1.00  0.82           O  
ATOM    305  CB  ALA A  21      17.152   7.883  17.394  1.00  0.82           C  
ATOM    306  H   ALA A  21      17.769  10.290  17.696  1.00  0.82           H  
ATOM    307  HA  ALA A  21      15.356   8.906  17.929  1.00  0.82           H  
ATOM    308 1HB  ALA A  21      16.680   6.907  17.361  1.00  0.82           H  
ATOM    309 2HB  ALA A  21      17.173   8.309  16.393  1.00  0.82           H  
ATOM    310 3HB  ALA A  21      18.165   7.787  17.765  1.00  0.82           H  
ATOM    311  N   ARG A  22      17.254   8.533  20.592  1.00  0.80           N  
ATOM    312  CA  ARG A  22      17.205   7.974  21.937  1.00  0.80           C  
ATOM    313  C   ARG A  22      15.963   8.451  22.699  1.00  0.80           C  
ATOM    314  O   ARG A  22      15.171   7.622  23.166  1.00  0.80           O  
ATOM    315  CB  ARG A  22      18.461   8.306  22.720  1.00  0.80           C  
ATOM    316  CG  ARG A  22      18.503   7.726  24.140  1.00  0.80           C  
ATOM    317  CD  ARG A  22      19.753   8.112  24.873  1.00  0.80           C  
ATOM    318  NE  ARG A  22      19.839   9.545  25.103  1.00  0.80           N  
ATOM    319  CZ  ARG A  22      20.947  10.194  25.519  1.00  0.80           C  
ATOM    320  NH1 ARG A  22      22.056   9.525  25.758  1.00  0.80           N  
ATOM    321  NH2 ARG A  22      20.918  11.506  25.687  1.00  0.80           N  
ATOM    322  H   ARG A  22      17.982   9.186  20.335  1.00  0.80           H  
ATOM    323  HA  ARG A  22      17.150   6.889  21.849  1.00  0.80           H  
ATOM    324 1HB  ARG A  22      19.332   7.940  22.183  1.00  0.80           H  
ATOM    325 2HB  ARG A  22      18.556   9.393  22.801  1.00  0.80           H  
ATOM    326 1HG  ARG A  22      17.648   8.100  24.705  1.00  0.80           H  
ATOM    327 2HG  ARG A  22      18.454   6.637  24.090  1.00  0.80           H  
ATOM    328 1HD  ARG A  22      19.776   7.613  25.836  1.00  0.80           H  
ATOM    329 2HD  ARG A  22      20.622   7.809  24.290  1.00  0.80           H  
ATOM    330  HE  ARG A  22      19.008  10.101  24.926  1.00  0.80           H  
ATOM    331 1HH1 ARG A  22      22.080   8.524  25.628  1.00  0.80           H  
ATOM    332 2HH1 ARG A  22      22.883  10.013  26.069  1.00  0.80           H  
ATOM    333 1HH2 ARG A  22      20.065  12.020  25.500  1.00  0.80           H  
ATOM    334 2HH2 ARG A  22      21.745  11.994  25.998  1.00  0.80           H  
ATOM    335  N   SER A  23      15.755   9.779  22.800  1.00  0.77           N  
ATOM    336  CA  SER A  23      14.588  10.268  23.543  1.00  0.77           C  
ATOM    337  C   SER A  23      13.303   9.800  22.890  1.00  0.77           C  
ATOM    338  O   SER A  23      12.336   9.455  23.568  1.00  0.77           O  
ATOM    339  CB  SER A  23      14.554  11.775  23.597  1.00  0.77           C  
ATOM    340  OG  SER A  23      15.628  12.300  24.330  1.00  0.77           O  
ATOM    341  H   SER A  23      16.403  10.466  22.374  1.00  0.77           H  
ATOM    342  HA  SER A  23      14.630   9.871  24.557  1.00  0.77           H  
ATOM    343 1HB  SER A  23      14.589  12.144  22.578  1.00  0.77           H  
ATOM    344 2HB  SER A  23      13.616  12.115  24.023  1.00  0.77           H  
ATOM    345  HG  SER A  23      15.983  13.027  23.753  1.00  0.77           H  
ATOM    346  N   ILE A  24      13.290   9.789  21.565  1.00  0.76           N  
ATOM    347  CA  ILE A  24      12.110   9.391  20.824  1.00  0.76           C  
ATOM    348  C   ILE A  24      11.769   7.939  21.076  1.00  0.76           C  
ATOM    349  O   ILE A  24      10.601   7.610  21.284  1.00  0.76           O  
ATOM    350  CB  ILE A  24      12.331   9.638  19.352  1.00  0.76           C  
ATOM    351  CG1 ILE A  24      12.416  11.101  19.159  1.00  0.76           C  
ATOM    352  CG2 ILE A  24      11.180   9.050  18.533  1.00  0.76           C  
ATOM    353  CD1 ILE A  24      12.925  11.455  17.893  1.00  0.76           C  
ATOM    354  H   ILE A  24      14.125  10.087  21.050  1.00  0.76           H  
ATOM    355  HA  ILE A  24      11.274  10.004  21.154  1.00  0.76           H  
ATOM    356  HB  ILE A  24      13.272   9.196  19.047  1.00  0.76           H  
ATOM    357 1HG1 ILE A  24      11.447  11.508  19.256  1.00  0.76           H  
ATOM    358 2HG1 ILE A  24      13.061  11.534  19.927  1.00  0.76           H  
ATOM    359 1HG2 ILE A  24      11.355   9.242  17.481  1.00  0.76           H  
ATOM    360 2HG2 ILE A  24      11.121   7.979  18.698  1.00  0.76           H  
ATOM    361 3HG2 ILE A  24      10.241   9.512  18.840  1.00  0.76           H  
ATOM    362 1HD1 ILE A  24      12.970  12.536  17.788  1.00  0.76           H  
ATOM    363 2HD1 ILE A  24      13.906  11.041  17.822  1.00  0.76           H  
ATOM    364 3HD1 ILE A  24      12.310  11.043  17.137  1.00  0.76           H  
ATOM    365  N   GLY A  25      12.781   7.066  21.056  1.00  0.74           N  
ATOM    366  CA  GLY A  25      12.587   5.646  21.292  1.00  0.74           C  
ATOM    367  C   GLY A  25      11.967   5.429  22.661  1.00  0.74           C  
ATOM    368  O   GLY A  25      11.042   4.625  22.812  1.00  0.74           O  
ATOM    369  H   GLY A  25      13.727   7.386  20.855  1.00  0.74           H  
ATOM    370 1HA  GLY A  25      11.958   5.218  20.513  1.00  0.74           H  
ATOM    371 2HA  GLY A  25      13.557   5.159  21.239  1.00  0.74           H  
ATOM    372  N   VAL A  26      12.433   6.205  23.644  1.00  0.73           N  
ATOM    373  CA  VAL A  26      11.877   6.167  24.986  1.00  0.73           C  
ATOM    374  C   VAL A  26      10.425   6.603  25.003  1.00  0.73           C  
ATOM    375  O   VAL A  26       9.567   5.896  25.529  1.00  0.73           O  
ATOM    376  CB  VAL A  26      12.711   7.077  25.912  1.00  0.73           C  
ATOM    377  CG1 VAL A  26      12.013   7.293  27.246  1.00  0.73           C  
ATOM    378  CG2 VAL A  26      14.078   6.420  26.138  1.00  0.73           C  
ATOM    379  H   VAL A  26      13.218   6.832  23.451  1.00  0.73           H  
ATOM    380  HA  VAL A  26      11.937   5.144  25.351  1.00  0.73           H  
ATOM    381  HB  VAL A  26      12.843   8.038  25.447  1.00  0.73           H  
ATOM    382 1HG1 VAL A  26      12.623   7.938  27.873  1.00  0.73           H  
ATOM    383 2HG1 VAL A  26      11.046   7.768  27.076  1.00  0.73           H  
ATOM    384 3HG1 VAL A  26      11.866   6.394  27.722  1.00  0.73           H  
ATOM    385 1HG2 VAL A  26      14.681   7.060  26.774  1.00  0.73           H  
ATOM    386 2HG2 VAL A  26      13.951   5.453  26.613  1.00  0.73           H  
ATOM    387 3HG2 VAL A  26      14.575   6.287  25.182  1.00  0.73           H  
ATOM    388  N   LEU A  27      10.118   7.728  24.371  1.00  0.73           N  
ATOM    389  CA  LEU A  27       8.746   8.210  24.361  1.00  0.73           C  
ATOM    390  C   LEU A  27       7.820   7.235  23.646  1.00  0.73           C  
ATOM    391  O   LEU A  27       6.695   6.999  24.091  1.00  0.73           O  
ATOM    392  CB  LEU A  27       8.713   9.579  23.715  1.00  0.73           C  
ATOM    393  CG  LEU A  27       9.379  10.663  24.529  1.00  0.73           C  
ATOM    394  CD1 LEU A  27       9.455  11.904  23.702  1.00  0.73           C  
ATOM    395  CD2 LEU A  27       8.592  10.879  25.806  1.00  0.73           C  
ATOM    396  H   LEU A  27      10.857   8.278  23.930  1.00  0.73           H  
ATOM    397  HA  LEU A  27       8.411   8.305  25.392  1.00  0.73           H  
ATOM    398 1HB  LEU A  27       9.228   9.517  22.755  1.00  0.73           H  
ATOM    399 2HB  LEU A  27       7.678   9.865  23.537  1.00  0.73           H  
ATOM    400  HG  LEU A  27      10.391  10.362  24.786  1.00  0.73           H  
ATOM    401 1HD1 LEU A  27       9.941  12.695  24.271  1.00  0.73           H  
ATOM    402 2HD1 LEU A  27      10.036  11.693  22.807  1.00  0.73           H  
ATOM    403 3HD1 LEU A  27       8.448  12.215  23.427  1.00  0.73           H  
ATOM    404 1HD2 LEU A  27       9.073  11.657  26.398  1.00  0.73           H  
ATOM    405 2HD2 LEU A  27       7.573  11.184  25.558  1.00  0.73           H  
ATOM    406 3HD2 LEU A  27       8.570   9.949  26.370  1.00  0.73           H  
ATOM    407  N   PHE A  28       8.303   6.645  22.555  1.00  0.72           N  
ATOM    408  CA  PHE A  28       7.566   5.619  21.838  1.00  0.72           C  
ATOM    409  C   PHE A  28       7.254   4.407  22.686  1.00  0.72           C  
ATOM    410  O   PHE A  28       6.092   3.996  22.765  1.00  0.72           O  
ATOM    411  CB  PHE A  28       8.288   5.214  20.565  1.00  0.72           C  
ATOM    412  CG  PHE A  28       7.813   3.919  20.127  1.00  0.72           C  
ATOM    413  CD1 PHE A  28       6.607   3.704  19.532  1.00  0.72           C  
ATOM    414  CD2 PHE A  28       8.630   2.859  20.378  1.00  0.72           C  
ATOM    415  CE1 PHE A  28       6.251   2.419  19.219  1.00  0.72           C  
ATOM    416  CE2 PHE A  28       8.274   1.614  20.084  1.00  0.72           C  
ATOM    417  CZ  PHE A  28       7.093   1.378  19.510  1.00  0.72           C  
ATOM    418  H   PHE A  28       9.224   6.906  22.216  1.00  0.72           H  
ATOM    419  HA  PHE A  28       6.611   6.025  21.533  1.00  0.72           H  
ATOM    420 1HB  PHE A  28       8.112   5.946  19.779  1.00  0.72           H  
ATOM    421 2HB  PHE A  28       9.361   5.155  20.746  1.00  0.72           H  
ATOM    422  HD1 PHE A  28       5.940   4.540  19.324  1.00  0.72           H  
ATOM    423  HD2 PHE A  28       9.591   3.054  20.852  1.00  0.72           H  
ATOM    424  HE1 PHE A  28       5.306   2.224  18.745  1.00  0.72           H  
ATOM    425  HE2 PHE A  28       8.938   0.815  20.317  1.00  0.72           H  
ATOM    426  HZ  PHE A  28       6.817   0.364  19.278  1.00  0.72           H  
ATOM    427  N   ILE A  29       8.257   3.833  23.341  1.00  0.72           N  
ATOM    428  CA  ILE A  29       7.984   2.662  24.146  1.00  0.72           C  
ATOM    429  C   ILE A  29       7.085   2.994  25.317  1.00  0.72           C  
ATOM    430  O   ILE A  29       6.181   2.221  25.638  1.00  0.72           O  
ATOM    431  CB  ILE A  29       9.223   1.940  24.628  1.00  0.72           C  
ATOM    432  CG1 ILE A  29       9.942   1.304  23.506  1.00  0.72           C  
ATOM    433  CG2 ILE A  29       8.796   0.890  25.623  1.00  0.72           C  
ATOM    434  CD1 ILE A  29      11.252   0.780  23.911  1.00  0.72           C  
ATOM    435  H   ILE A  29       9.207   4.199  23.261  1.00  0.72           H  
ATOM    436  HA  ILE A  29       7.451   1.951  23.517  1.00  0.72           H  
ATOM    437  HB  ILE A  29       9.901   2.662  25.060  1.00  0.72           H  
ATOM    438 1HG1 ILE A  29       9.341   0.491  23.102  1.00  0.72           H  
ATOM    439 2HG1 ILE A  29      10.109   2.036  22.735  1.00  0.72           H  
ATOM    440 1HG2 ILE A  29       9.660   0.345  25.992  1.00  0.72           H  
ATOM    441 2HG2 ILE A  29       8.287   1.375  26.454  1.00  0.72           H  
ATOM    442 3HG2 ILE A  29       8.114   0.190  25.136  1.00  0.72           H  
ATOM    443 1HD1 ILE A  29      11.716   0.338  23.054  1.00  0.72           H  
ATOM    444 2HD1 ILE A  29      11.874   1.594  24.297  1.00  0.72           H  
ATOM    445 3HD1 ILE A  29      11.124   0.025  24.683  1.00  0.72           H  
ATOM    446  N   VAL A  30       7.310   4.133  25.970  1.00  0.72           N  
ATOM    447  CA  VAL A  30       6.435   4.482  27.068  1.00  0.72           C  
ATOM    448  C   VAL A  30       5.005   4.592  26.550  1.00  0.72           C  
ATOM    449  O   VAL A  30       4.101   4.005  27.143  1.00  0.72           O  
ATOM    450  CB  VAL A  30       6.849   5.824  27.702  1.00  0.72           C  
ATOM    451  CG1 VAL A  30       5.779   6.273  28.690  1.00  0.72           C  
ATOM    452  CG2 VAL A  30       8.155   5.678  28.423  1.00  0.72           C  
ATOM    453  H   VAL A  30       8.075   4.754  25.703  1.00  0.72           H  
ATOM    454  HA  VAL A  30       6.484   3.699  27.823  1.00  0.72           H  
ATOM    455  HB  VAL A  30       6.943   6.573  26.910  1.00  0.72           H  
ATOM    456 1HG1 VAL A  30       6.061   7.225  29.129  1.00  0.72           H  
ATOM    457 2HG1 VAL A  30       4.839   6.385  28.158  1.00  0.72           H  
ATOM    458 3HG1 VAL A  30       5.670   5.527  29.477  1.00  0.72           H  
ATOM    459 1HG2 VAL A  30       8.420   6.626  28.833  1.00  0.72           H  
ATOM    460 2HG2 VAL A  30       8.038   4.970  29.203  1.00  0.72           H  
ATOM    461 3HG2 VAL A  30       8.924   5.350  27.745  1.00  0.72           H  
ATOM    462  N   ALA A  31       4.791   5.291  25.422  1.00  0.74           N  
ATOM    463  CA  ALA A  31       3.446   5.418  24.864  1.00  0.74           C  
ATOM    464  C   ALA A  31       2.863   4.049  24.514  1.00  0.74           C  
ATOM    465  O   ALA A  31       1.684   3.781  24.759  1.00  0.74           O  
ATOM    466  CB  ALA A  31       3.469   6.307  23.626  1.00  0.74           C  
ATOM    467  H   ALA A  31       5.562   5.764  24.951  1.00  0.74           H  
ATOM    468  HA  ALA A  31       2.811   5.878  25.618  1.00  0.74           H  
ATOM    469 1HB  ALA A  31       2.457   6.419  23.233  1.00  0.74           H  
ATOM    470 2HB  ALA A  31       3.866   7.287  23.890  1.00  0.74           H  
ATOM    471 3HB  ALA A  31       4.108   5.853  22.867  1.00  0.74           H  
ATOM    472  N   LEU A  32       3.693   3.146  23.991  1.00  0.76           N  
ATOM    473  CA  LEU A  32       3.221   1.817  23.639  1.00  0.76           C  
ATOM    474  C   LEU A  32       2.676   1.144  24.895  1.00  0.76           C  
ATOM    475  O   LEU A  32       1.545   0.656  24.904  1.00  0.76           O  
ATOM    476  CB  LEU A  32       4.375   0.989  23.040  1.00  0.76           C  
ATOM    477  CG  LEU A  32       4.078  -0.450  22.627  1.00  0.76           C  
ATOM    478  CD1 LEU A  32       3.038  -0.443  21.497  1.00  0.76           C  
ATOM    479  CD2 LEU A  32       5.392  -1.116  22.189  1.00  0.76           C  
ATOM    480  H   LEU A  32       4.661   3.398  23.793  1.00  0.76           H  
ATOM    481  HA  LEU A  32       2.419   1.907  22.909  1.00  0.76           H  
ATOM    482 1HB  LEU A  32       4.762   1.520  22.167  1.00  0.76           H  
ATOM    483 2HB  LEU A  32       5.169   0.939  23.774  1.00  0.76           H  
ATOM    484  HG  LEU A  32       3.660  -1.001  23.474  1.00  0.76           H  
ATOM    485 1HD1 LEU A  32       2.817  -1.468  21.192  1.00  0.76           H  
ATOM    486 2HD1 LEU A  32       2.122   0.036  21.846  1.00  0.76           H  
ATOM    487 3HD1 LEU A  32       3.432   0.109  20.650  1.00  0.76           H  
ATOM    488 1HD2 LEU A  32       5.196  -2.144  21.894  1.00  0.76           H  
ATOM    489 2HD2 LEU A  32       5.810  -0.571  21.349  1.00  0.76           H  
ATOM    490 3HD2 LEU A  32       6.100  -1.103  23.022  1.00  0.76           H  
ATOM    491  N   PHE A  33       3.476   1.153  25.966  1.00  0.80           N  
ATOM    492  CA  PHE A  33       3.100   0.530  27.230  1.00  0.80           C  
ATOM    493  C   PHE A  33       1.885   1.215  27.878  1.00  0.80           C  
ATOM    494  O   PHE A  33       1.049   0.548  28.479  1.00  0.80           O  
ATOM    495  CB  PHE A  33       4.297   0.520  28.191  1.00  0.80           C  
ATOM    496  CG  PHE A  33       5.411  -0.442  27.764  1.00  0.80           C  
ATOM    497  CD1 PHE A  33       5.161  -1.443  26.839  1.00  0.80           C  
ATOM    498  CD2 PHE A  33       6.702  -0.340  28.282  1.00  0.80           C  
ATOM    499  CE1 PHE A  33       6.160  -2.303  26.442  1.00  0.80           C  
ATOM    500  CE2 PHE A  33       7.697  -1.201  27.891  1.00  0.80           C  
ATOM    501  CZ  PHE A  33       7.432  -2.186  26.967  1.00  0.80           C  
ATOM    502  H   PHE A  33       4.391   1.597  25.888  1.00  0.80           H  
ATOM    503  HA  PHE A  33       2.825  -0.506  27.024  1.00  0.80           H  
ATOM    504 1HB  PHE A  33       4.719   1.528  28.242  1.00  0.80           H  
ATOM    505 2HB  PHE A  33       3.966   0.246  29.190  1.00  0.80           H  
ATOM    506  HD1 PHE A  33       4.162  -1.545  26.417  1.00  0.80           H  
ATOM    507  HD2 PHE A  33       6.930   0.424  28.996  1.00  0.80           H  
ATOM    508  HE1 PHE A  33       5.932  -3.075  25.713  1.00  0.80           H  
ATOM    509  HE2 PHE A  33       8.693  -1.094  28.308  1.00  0.80           H  
ATOM    510  HZ  PHE A  33       8.221  -2.863  26.656  1.00  0.80           H  
ATOM    511  N   GLN A  34       1.797   2.547  27.793  1.00  0.85           N  
ATOM    512  CA  GLN A  34       0.665   3.280  28.369  1.00  0.85           C  
ATOM    513  C   GLN A  34      -0.658   2.962  27.681  1.00  0.85           C  
ATOM    514  O   GLN A  34      -1.703   2.890  28.331  1.00  0.85           O  
ATOM    515  CB  GLN A  34       0.866   4.799  28.281  1.00  0.85           C  
ATOM    516  CG  GLN A  34       1.923   5.408  29.188  1.00  0.85           C  
ATOM    517  CD  GLN A  34       2.113   6.901  28.877  1.00  0.85           C  
ATOM    518  OE1 GLN A  34       2.195   7.301  27.712  1.00  0.85           O  
ATOM    519  NE2 GLN A  34       2.160   7.731  29.912  1.00  0.85           N  
ATOM    520  H   GLN A  34       2.534   3.066  27.319  1.00  0.85           H  
ATOM    521  HA  GLN A  34       0.577   2.997  29.416  1.00  0.85           H  
ATOM    522 1HB  GLN A  34       1.139   5.050  27.257  1.00  0.85           H  
ATOM    523 2HB  GLN A  34      -0.079   5.296  28.489  1.00  0.85           H  
ATOM    524 1HG  GLN A  34       1.596   5.313  30.222  1.00  0.85           H  
ATOM    525 2HG  GLN A  34       2.866   4.894  29.051  1.00  0.85           H  
ATOM    526 1HE2 GLN A  34       2.275   8.714  29.763  1.00  0.85           H  
ATOM    527 2HE2 GLN A  34       2.078   7.376  30.842  1.00  0.85           H  
ATOM    528  N   ARG A  35      -0.619   2.784  26.360  1.00  0.89           N  
ATOM    529  CA  ARG A  35      -1.837   2.539  25.600  1.00  0.89           C  
ATOM    530  C   ARG A  35      -2.159   1.053  25.474  1.00  0.89           C  
ATOM    531  O   ARG A  35      -3.328   0.669  25.383  1.00  0.89           O  
ATOM    532  CB  ARG A  35      -1.710   3.138  24.211  1.00  0.89           C  
ATOM    533  CG  ARG A  35      -1.484   4.658  24.187  1.00  0.89           C  
ATOM    534  CD  ARG A  35      -2.610   5.410  24.780  1.00  0.89           C  
ATOM    535  NE  ARG A  35      -2.393   6.851  24.708  1.00  0.89           N  
ATOM    536  CZ  ARG A  35      -3.099   7.768  25.407  1.00  0.89           C  
ATOM    537  NH1 ARG A  35      -4.063   7.385  26.230  1.00  0.89           N  
ATOM    538  NH2 ARG A  35      -2.819   9.049  25.267  1.00  0.89           N  
ATOM    539  H   ARG A  35       0.269   2.878  25.864  1.00  0.89           H  
ATOM    540  HA  ARG A  35      -2.662   3.028  26.112  1.00  0.89           H  
ATOM    541 1HB  ARG A  35      -0.859   2.676  23.704  1.00  0.89           H  
ATOM    542 2HB  ARG A  35      -2.602   2.915  23.630  1.00  0.89           H  
ATOM    543 1HG  ARG A  35      -0.589   4.897  24.764  1.00  0.89           H  
ATOM    544 2HG  ARG A  35      -1.346   4.998  23.158  1.00  0.89           H  
ATOM    545 1HD  ARG A  35      -3.529   5.175  24.245  1.00  0.89           H  
ATOM    546 2HD  ARG A  35      -2.717   5.133  25.829  1.00  0.89           H  
ATOM    547  HE  ARG A  35      -1.656   7.201  24.061  1.00  0.89           H  
ATOM    548 1HH1 ARG A  35      -4.275   6.403  26.339  1.00  0.89           H  
ATOM    549 2HH1 ARG A  35      -4.585   8.075  26.751  1.00  0.89           H  
ATOM    550 1HH2 ARG A  35      -2.058   9.336  24.626  1.00  0.89           H  
ATOM    551 2HH2 ARG A  35      -3.333   9.742  25.780  1.00  0.89           H  
ATOM    552  N   ALA A  36      -1.132   0.215  25.472  1.00  0.92           N  
ATOM    553  CA  ALA A  36      -1.299  -1.214  25.315  1.00  0.92           C  
ATOM    554  C   ALA A  36      -0.364  -1.967  26.260  1.00  0.92           C  
ATOM    555  O   ALA A  36       0.530  -2.673  25.788  1.00  0.92           O  
ATOM    556  CB  ALA A  36      -1.014  -1.617  23.882  1.00  0.92           C  
ATOM    557  H   ALA A  36      -0.182   0.574  25.540  1.00  0.92           H  
ATOM    558  HA  ALA A  36      -2.330  -1.472  25.527  1.00  0.92           H  
ATOM    559 1HB  ALA A  36      -1.161  -2.689  23.768  1.00  0.92           H  
ATOM    560 2HB  ALA A  36      -1.691  -1.085  23.212  1.00  0.92           H  
ATOM    561 3HB  ALA A  36       0.021  -1.361  23.635  1.00  0.92           H  
ATOM    562  N   PRO A  37      -0.599  -1.928  27.592  1.00  0.94           N  
ATOM    563  CA  PRO A  37       0.272  -2.453  28.642  1.00  0.94           C  
ATOM    564  C   PRO A  37       0.475  -3.947  28.527  1.00  0.94           C  
ATOM    565  O   PRO A  37       1.469  -4.485  29.005  1.00  0.94           O  
ATOM    566  CB  PRO A  37      -0.473  -2.085  29.929  1.00  0.94           C  
ATOM    567  CG  PRO A  37      -1.915  -1.908  29.509  1.00  0.94           C  
ATOM    568  CD  PRO A  37      -1.848  -1.324  28.116  1.00  0.94           C  
ATOM    569  HA  PRO A  37       1.240  -1.935  28.596  1.00  0.94           H  
ATOM    570 1HB  PRO A  37      -0.341  -2.878  30.678  1.00  0.94           H  
ATOM    571 2HB  PRO A  37      -0.040  -1.162  30.352  1.00  0.94           H  
ATOM    572 1HG  PRO A  37      -2.436  -2.881  29.538  1.00  0.94           H  
ATOM    573 2HG  PRO A  37      -2.435  -1.245  30.216  1.00  0.94           H  
ATOM    574 1HD  PRO A  37      -2.739  -1.646  27.581  1.00  0.94           H  
ATOM    575 2HD  PRO A  37      -1.754  -0.223  28.166  1.00  0.94           H  
ATOM    576  N   ASP A  38      -0.423  -4.627  27.831  1.00  0.94           N  
ATOM    577  CA  ASP A  38      -0.301  -6.058  27.625  1.00  0.94           C  
ATOM    578  C   ASP A  38       1.000  -6.377  26.882  1.00  0.94           C  
ATOM    579  O   ASP A  38       1.575  -7.453  27.044  1.00  0.94           O  
ATOM    580  CB  ASP A  38      -1.492  -6.578  26.825  1.00  0.94           C  
ATOM    581  CG  ASP A  38      -2.802  -6.584  27.617  1.00  0.94           C  
ATOM    582  OD1 ASP A  38      -2.768  -6.426  28.816  1.00  0.94           O  
ATOM    583  OD2 ASP A  38      -3.830  -6.735  27.004  1.00  0.94           O  
ATOM    584  H   ASP A  38      -1.221  -4.149  27.445  1.00  0.94           H  
ATOM    585  HA  ASP A  38      -0.275  -6.553  28.596  1.00  0.94           H  
ATOM    586 1HB  ASP A  38      -1.623  -5.961  25.934  1.00  0.94           H  
ATOM    587 2HB  ASP A  38      -1.284  -7.593  26.488  1.00  0.94           H  
ATOM    588  N   THR A  39       1.501  -5.414  26.092  1.00  0.93           N  
ATOM    589  CA  THR A  39       2.708  -5.619  25.309  1.00  0.93           C  
ATOM    590  C   THR A  39       3.945  -5.679  26.187  1.00  0.93           C  
ATOM    591  O   THR A  39       4.981  -6.183  25.764  1.00  0.93           O  
ATOM    592  CB  THR A  39       2.904  -4.504  24.262  1.00  0.93           C  
ATOM    593  OG1 THR A  39       2.991  -3.240  24.919  1.00  0.93           O  
ATOM    594  CG2 THR A  39       1.756  -4.473  23.266  1.00  0.93           C  
ATOM    595  H   THR A  39       1.030  -4.513  26.025  1.00  0.93           H  
ATOM    596  HA  THR A  39       2.613  -6.566  24.785  1.00  0.93           H  
ATOM    597  HB  THR A  39       3.828  -4.685  23.733  1.00  0.93           H  
ATOM    598  HG1 THR A  39       2.092  -2.965  25.205  1.00  0.93           H  
ATOM    599 1HG2 THR A  39       1.928  -3.677  22.537  1.00  0.93           H  
ATOM    600 2HG2 THR A  39       1.695  -5.431  22.751  1.00  0.93           H  
ATOM    601 3HG2 THR A  39       0.825  -4.285  23.794  1.00  0.93           H  
ATOM    602  N   LEU A  40       3.828  -5.233  27.442  1.00  0.93           N  
ATOM    603  CA  LEU A  40       4.919  -5.246  28.408  1.00  0.93           C  
ATOM    604  C   LEU A  40       5.417  -6.679  28.567  1.00  0.93           C  
ATOM    605  O   LEU A  40       6.601  -6.922  28.806  1.00  0.93           O  
ATOM    606  CB  LEU A  40       4.421  -4.727  29.770  1.00  0.93           C  
ATOM    607  CG  LEU A  40       5.466  -4.441  30.843  1.00  0.93           C  
ATOM    608  CD1 LEU A  40       6.335  -3.342  30.371  1.00  0.93           C  
ATOM    609  CD2 LEU A  40       4.790  -4.065  32.143  1.00  0.93           C  
ATOM    610  H   LEU A  40       2.934  -4.871  27.763  1.00  0.93           H  
ATOM    611  HA  LEU A  40       5.734  -4.625  28.046  1.00  0.93           H  
ATOM    612 1HB  LEU A  40       3.876  -3.798  29.594  1.00  0.93           H  
ATOM    613 2HB  LEU A  40       3.716  -5.458  30.176  1.00  0.93           H  
ATOM    614  HG  LEU A  40       6.085  -5.325  31.005  1.00  0.93           H  
ATOM    615 1HD1 LEU A  40       7.060  -3.136  31.134  1.00  0.93           H  
ATOM    616 2HD1 LEU A  40       6.824  -3.638  29.449  1.00  0.93           H  
ATOM    617 3HD1 LEU A  40       5.731  -2.453  30.200  1.00  0.93           H  
ATOM    618 1HD2 LEU A  40       5.557  -3.858  32.905  1.00  0.93           H  
ATOM    619 2HD2 LEU A  40       4.178  -3.177  31.994  1.00  0.93           H  
ATOM    620 3HD2 LEU A  40       4.161  -4.890  32.476  1.00  0.93           H  
ATOM    621  N   GLU A  41       4.496  -7.638  28.420  1.00  0.93           N  
ATOM    622  CA  GLU A  41       4.778  -9.048  28.598  1.00  0.93           C  
ATOM    623  C   GLU A  41       5.787  -9.599  27.598  1.00  0.93           C  
ATOM    624  O   GLU A  41       6.412 -10.631  27.852  1.00  0.93           O  
ATOM    625  CB  GLU A  41       3.491  -9.866  28.539  1.00  0.93           C  
ATOM    626  CG  GLU A  41       2.557  -9.648  29.726  1.00  0.93           C  
ATOM    627  CD  GLU A  41       3.154 -10.115  31.037  1.00  0.93           C  
ATOM    628  OE1 GLU A  41       3.616 -11.239  31.101  1.00  0.93           O  
ATOM    629  OE2 GLU A  41       3.161  -9.346  31.969  1.00  0.93           O  
ATOM    630  H   GLU A  41       3.543  -7.383  28.153  1.00  0.93           H  
ATOM    631  HA  GLU A  41       5.193  -9.160  29.588  1.00  0.93           H  
ATOM    632 1HB  GLU A  41       2.947  -9.618  27.626  1.00  0.93           H  
ATOM    633 2HB  GLU A  41       3.737 -10.925  28.492  1.00  0.93           H  
ATOM    634 1HG  GLU A  41       2.332  -8.580  29.796  1.00  0.93           H  
ATOM    635 2HG  GLU A  41       1.624 -10.177  29.543  1.00  0.93           H  
ATOM    636  N   TYR A  42       5.936  -8.939  26.452  1.00  0.94           N  
ATOM    637  CA  TYR A  42       6.834  -9.422  25.423  1.00  0.94           C  
ATOM    638  C   TYR A  42       8.223  -8.821  25.536  1.00  0.94           C  
ATOM    639  O   TYR A  42       9.102  -9.113  24.722  1.00  0.94           O  
ATOM    640  CB  TYR A  42       6.268  -9.125  24.052  1.00  0.94           C  
ATOM    641  CG  TYR A  42       5.018  -9.876  23.772  1.00  0.94           C  
ATOM    642  CD1 TYR A  42       3.827  -9.201  23.610  1.00  0.94           C  
ATOM    643  CD2 TYR A  42       5.059 -11.261  23.686  1.00  0.94           C  
ATOM    644  CE1 TYR A  42       2.673  -9.908  23.347  1.00  0.94           C  
ATOM    645  CE2 TYR A  42       3.918 -11.965  23.425  1.00  0.94           C  
ATOM    646  CZ  TYR A  42       2.727 -11.301  23.255  1.00  0.94           C  
ATOM    647  OH  TYR A  42       1.587 -12.018  22.996  1.00  0.94           O  
ATOM    648  H   TYR A  42       5.431  -8.067  26.290  1.00  0.94           H  
ATOM    649  HA  TYR A  42       6.933 -10.502  25.531  1.00  0.94           H  
ATOM    650 1HB  TYR A  42       6.057  -8.054  23.968  1.00  0.94           H  
ATOM    651 2HB  TYR A  42       6.999  -9.378  23.295  1.00  0.94           H  
ATOM    652  HD1 TYR A  42       3.808  -8.117  23.682  1.00  0.94           H  
ATOM    653  HD2 TYR A  42       6.004 -11.791  23.816  1.00  0.94           H  
ATOM    654  HE1 TYR A  42       1.730  -9.380  23.212  1.00  0.94           H  
ATOM    655  HE2 TYR A  42       3.957 -13.055  23.348  1.00  0.94           H  
ATOM    656  HH  TYR A  42       1.819 -12.954  22.890  1.00  0.94           H  
ATOM    657  N   PHE A  43       8.430  -8.005  26.560  1.00  0.96           N  
ATOM    658  CA  PHE A  43       9.707  -7.370  26.792  1.00  0.96           C  
ATOM    659  C   PHE A  43      10.131  -7.569  28.252  1.00  0.96           C  
ATOM    660  O   PHE A  43      10.077  -6.609  29.022  1.00  0.96           O  
ATOM    661  CB  PHE A  43       9.601  -5.886  26.546  1.00  0.96           C  
ATOM    662  CG  PHE A  43       9.157  -5.443  25.209  1.00  0.96           C  
ATOM    663  CD1 PHE A  43       7.834  -5.178  25.013  1.00  0.96           C  
ATOM    664  CD2 PHE A  43      10.036  -5.241  24.166  1.00  0.96           C  
ATOM    665  CE1 PHE A  43       7.361  -4.727  23.811  1.00  0.96           C  
ATOM    666  CE2 PHE A  43       9.575  -4.785  22.947  1.00  0.96           C  
ATOM    667  CZ  PHE A  43       8.231  -4.527  22.770  1.00  0.96           C  
ATOM    668  H   PHE A  43       7.671  -7.802  27.213  1.00  0.96           H  
ATOM    669  HA  PHE A  43      10.453  -7.796  26.123  1.00  0.96           H  
ATOM    670 1HB  PHE A  43       8.889  -5.484  27.266  1.00  0.96           H  
ATOM    671 2HB  PHE A  43      10.569  -5.450  26.730  1.00  0.96           H  
ATOM    672  HD1 PHE A  43       7.155  -5.328  25.846  1.00  0.96           H  
ATOM    673  HD2 PHE A  43      11.104  -5.435  24.307  1.00  0.96           H  
ATOM    674  HE1 PHE A  43       6.300  -4.526  23.695  1.00  0.96           H  
ATOM    675  HE2 PHE A  43      10.280  -4.625  22.125  1.00  0.96           H  
ATOM    676  HZ  PHE A  43       7.867  -4.164  21.812  1.00  0.96           H  
ATOM    677  N   PRO A  44      10.600  -8.770  28.657  1.00  0.98           N  
ATOM    678  CA  PRO A  44      10.842  -9.192  30.036  1.00  0.98           C  
ATOM    679  C   PRO A  44      11.603  -8.179  30.884  1.00  0.98           C  
ATOM    680  O   PRO A  44      11.336  -8.041  32.080  1.00  0.98           O  
ATOM    681  CB  PRO A  44      11.691 -10.452  29.837  1.00  0.98           C  
ATOM    682  CG  PRO A  44      11.227 -11.006  28.517  1.00  0.98           C  
ATOM    683  CD  PRO A  44      10.985  -9.791  27.656  1.00  0.98           C  
ATOM    684  HA  PRO A  44       9.891  -9.450  30.500  1.00  0.98           H  
ATOM    685 1HB  PRO A  44      12.761 -10.193  29.841  1.00  0.98           H  
ATOM    686 2HB  PRO A  44      11.530 -11.147  30.674  1.00  0.98           H  
ATOM    687 1HG  PRO A  44      11.992 -11.676  28.095  1.00  0.98           H  
ATOM    688 2HG  PRO A  44      10.319 -11.610  28.656  1.00  0.98           H  
ATOM    689 1HD  PRO A  44      11.899  -9.494  27.123  1.00  0.98           H  
ATOM    690 2HD  PRO A  44      10.173 -10.026  26.980  1.00  0.98           H  
ATOM    691  N   GLY A  45      12.499  -7.421  30.258  1.00  1.01           N  
ATOM    692  CA  GLY A  45      13.310  -6.425  30.949  1.00  1.01           C  
ATOM    693  C   GLY A  45      12.502  -5.304  31.606  1.00  1.01           C  
ATOM    694  O   GLY A  45      13.019  -4.604  32.479  1.00  1.01           O  
ATOM    695  H   GLY A  45      12.650  -7.551  29.271  1.00  1.01           H  
ATOM    696 1HA  GLY A  45      13.914  -6.924  31.706  1.00  1.01           H  
ATOM    697 2HA  GLY A  45      14.007  -5.987  30.236  1.00  1.01           H  
ATOM    698  N   PHE A  46      11.245  -5.119  31.196  1.00  1.05           N  
ATOM    699  CA  PHE A  46      10.439  -4.064  31.787  1.00  1.05           C  
ATOM    700  C   PHE A  46       9.331  -4.621  32.693  1.00  1.05           C  
ATOM    701  O   PHE A  46       8.529  -3.863  33.238  1.00  1.05           O  
ATOM    702  CB  PHE A  46       9.778  -3.231  30.700  1.00  1.05           C  
ATOM    703  CG  PHE A  46      10.674  -2.651  29.698  1.00  1.05           C  
ATOM    704  CD1 PHE A  46      10.657  -3.197  28.472  1.00  1.05           C  
ATOM    705  CD2 PHE A  46      11.523  -1.622  29.942  1.00  1.05           C  
ATOM    706  CE1 PHE A  46      11.451  -2.751  27.457  1.00  1.05           C  
ATOM    707  CE2 PHE A  46      12.326  -1.170  28.960  1.00  1.05           C  
ATOM    708  CZ  PHE A  46      12.290  -1.740  27.697  1.00  1.05           C  
ATOM    709  H   PHE A  46      10.849  -5.717  30.469  1.00  1.05           H  
ATOM    710  HA  PHE A  46      11.086  -3.425  32.383  1.00  1.05           H  
ATOM    711 1HB  PHE A  46       9.087  -3.874  30.168  1.00  1.05           H  
ATOM    712 2HB  PHE A  46       9.215  -2.423  31.154  1.00  1.05           H  
ATOM    713  HD1 PHE A  46       9.978  -3.998  28.331  1.00  1.05           H  
ATOM    714  HD2 PHE A  46      11.571  -1.169  30.911  1.00  1.05           H  
ATOM    715  HE1 PHE A  46      11.413  -3.210  26.467  1.00  1.05           H  
ATOM    716  HE2 PHE A  46      12.994  -0.369  29.180  1.00  1.05           H  
ATOM    717  HZ  PHE A  46      12.935  -1.388  26.900  1.00  1.05           H  
ATOM    718  N   LYS A  47       9.279  -5.942  32.894  1.00  1.08           N  
ATOM    719  CA  LYS A  47       8.198  -6.518  33.707  1.00  1.08           C  
ATOM    720  C   LYS A  47       8.217  -6.095  35.172  1.00  1.08           C  
ATOM    721  O   LYS A  47       7.195  -6.150  35.858  1.00  1.08           O  
ATOM    722  CB  LYS A  47       8.176  -8.040  33.629  1.00  1.08           C  
ATOM    723  CG  LYS A  47       7.672  -8.623  32.321  1.00  1.08           C  
ATOM    724  CD  LYS A  47       7.708 -10.164  32.386  1.00  1.08           C  
ATOM    725  CE  LYS A  47       7.103 -10.800  31.149  1.00  1.08           C  
ATOM    726  NZ  LYS A  47       7.117 -12.280  31.205  1.00  1.08           N  
ATOM    727  H   LYS A  47       9.978  -6.562  32.482  1.00  1.08           H  
ATOM    728  HA  LYS A  47       7.255  -6.164  33.288  1.00  1.08           H  
ATOM    729 1HB  LYS A  47       9.190  -8.418  33.779  1.00  1.08           H  
ATOM    730 2HB  LYS A  47       7.557  -8.435  34.433  1.00  1.08           H  
ATOM    731 1HG  LYS A  47       6.638  -8.305  32.157  1.00  1.08           H  
ATOM    732 2HG  LYS A  47       8.270  -8.252  31.493  1.00  1.08           H  
ATOM    733 1HD  LYS A  47       8.742 -10.498  32.488  1.00  1.08           H  
ATOM    734 2HD  LYS A  47       7.148 -10.499  33.258  1.00  1.08           H  
ATOM    735 1HE  LYS A  47       6.083 -10.482  31.074  1.00  1.08           H  
ATOM    736 2HE  LYS A  47       7.649 -10.468  30.265  1.00  1.08           H  
ATOM    737 1HZ  LYS A  47       6.683 -12.647  30.364  1.00  1.08           H  
ATOM    738 2HZ  LYS A  47       8.064 -12.614  31.271  1.00  1.08           H  
ATOM    739 3HZ  LYS A  47       6.589 -12.581  32.011  1.00  1.08           H  
ATOM    740  N   GLY A  48       9.381  -5.692  35.667  1.00  1.11           N  
ATOM    741  CA  GLY A  48       9.517  -5.275  37.053  1.00  1.11           C  
ATOM    742  C   GLY A  48       9.184  -3.794  37.251  1.00  1.11           C  
ATOM    743  O   GLY A  48       9.317  -3.277  38.360  1.00  1.11           O  
ATOM    744  H   GLY A  48      10.186  -5.667  35.059  1.00  1.11           H  
ATOM    745 1HA  GLY A  48       8.863  -5.882  37.678  1.00  1.11           H  
ATOM    746 2HA  GLY A  48      10.537  -5.463  37.385  1.00  1.11           H  
ATOM    747  N   LEU A  49       8.783  -3.108  36.179  1.00  1.13           N  
ATOM    748  CA  LEU A  49       8.487  -1.684  36.248  1.00  1.13           C  
ATOM    749  C   LEU A  49       6.973  -1.491  36.307  1.00  1.13           C  
ATOM    750  O   LEU A  49       6.243  -2.208  35.621  1.00  1.13           O  
ATOM    751  CB  LEU A  49       9.081  -1.030  35.012  1.00  1.13           C  
ATOM    752  CG  LEU A  49      10.588  -1.342  34.821  1.00  1.13           C  
ATOM    753  CD1 LEU A  49      11.072  -0.668  33.586  1.00  1.13           C  
ATOM    754  CD2 LEU A  49      11.390  -0.932  36.053  1.00  1.13           C  
ATOM    755  H   LEU A  49       8.678  -3.572  35.275  1.00  1.13           H  
ATOM    756  HA  LEU A  49       8.934  -1.257  37.145  1.00  1.13           H  
ATOM    757 1HB  LEU A  49       8.553  -1.408  34.137  1.00  1.13           H  
ATOM    758 2HB  LEU A  49       8.918   0.018  35.067  1.00  1.13           H  
ATOM    759  HG  LEU A  49      10.698  -2.414  34.670  1.00  1.13           H  
ATOM    760 1HD1 LEU A  49      12.117  -0.920  33.415  1.00  1.13           H  
ATOM    761 2HD1 LEU A  49      10.467  -1.002  32.760  1.00  1.13           H  
ATOM    762 3HD1 LEU A  49      10.980   0.386  33.699  1.00  1.13           H  
ATOM    763 1HD2 LEU A  49      12.439  -1.181  35.900  1.00  1.13           H  
ATOM    764 2HD2 LEU A  49      11.296   0.133  36.221  1.00  1.13           H  
ATOM    765 3HD2 LEU A  49      11.014  -1.462  36.925  1.00  1.13           H  
ATOM    766  N   LYS A  50       6.484  -0.551  37.129  1.00  1.13           N  
ATOM    767  CA  LYS A  50       5.037  -0.366  37.258  1.00  1.13           C  
ATOM    768  C   LYS A  50       4.529   0.985  36.764  1.00  1.13           C  
ATOM    769  O   LYS A  50       3.468   1.061  36.140  1.00  1.13           O  
ATOM    770  CB  LYS A  50       4.637  -0.566  38.716  1.00  1.13           C  
ATOM    771  CG  LYS A  50       4.999  -1.956  39.281  1.00  1.13           C  
ATOM    772  CD  LYS A  50       4.235  -3.081  38.576  1.00  1.13           C  
ATOM    773  CE  LYS A  50       4.601  -4.451  39.144  1.00  1.13           C  
ATOM    774  NZ  LYS A  50       3.859  -5.558  38.461  1.00  1.13           N  
ATOM    775  H   LYS A  50       7.103   0.052  37.677  1.00  1.13           H  
ATOM    776  HA  LYS A  50       4.542  -1.132  36.663  1.00  1.13           H  
ATOM    777 1HB  LYS A  50       5.133   0.192  39.331  1.00  1.13           H  
ATOM    778 2HB  LYS A  50       3.563  -0.422  38.821  1.00  1.13           H  
ATOM    779 1HG  LYS A  50       6.072  -2.128  39.158  1.00  1.13           H  
ATOM    780 2HG  LYS A  50       4.770  -1.984  40.344  1.00  1.13           H  
ATOM    781 1HD  LYS A  50       3.162  -2.922  38.692  1.00  1.13           H  
ATOM    782 2HD  LYS A  50       4.473  -3.071  37.511  1.00  1.13           H  
ATOM    783 1HE  LYS A  50       5.672  -4.611  39.007  1.00  1.13           H  
ATOM    784 2HE  LYS A  50       4.372  -4.474  40.209  1.00  1.13           H  
ATOM    785 1HZ  LYS A  50       4.136  -6.445  38.855  1.00  1.13           H  
ATOM    786 2HZ  LYS A  50       2.867  -5.428  38.588  1.00  1.13           H  
ATOM    787 3HZ  LYS A  50       4.073  -5.548  37.472  1.00  1.13           H  
ATOM    788  N   THR A  51       5.277   2.048  37.032  1.00  1.12           N  
ATOM    789  CA  THR A  51       4.841   3.377  36.608  1.00  1.12           C  
ATOM    790  C   THR A  51       5.709   3.767  35.442  1.00  1.12           C  
ATOM    791  O   THR A  51       6.551   2.991  35.007  1.00  1.12           O  
ATOM    792  CB  THR A  51       4.969   4.491  37.670  1.00  1.12           C  
ATOM    793  OG1 THR A  51       6.342   4.895  37.819  1.00  1.12           O  
ATOM    794  CG2 THR A  51       4.465   3.977  38.992  1.00  1.12           C  
ATOM    795  H   THR A  51       6.139   1.925  37.563  1.00  1.12           H  
ATOM    796  HA  THR A  51       3.806   3.336  36.270  1.00  1.12           H  
ATOM    797  HB  THR A  51       4.377   5.352  37.368  1.00  1.12           H  
ATOM    798  HG1 THR A  51       6.834   4.276  38.407  1.00  1.12           H  
ATOM    799 1HG2 THR A  51       4.549   4.762  39.743  1.00  1.12           H  
ATOM    800 2HG2 THR A  51       3.423   3.676  38.893  1.00  1.12           H  
ATOM    801 3HG2 THR A  51       5.068   3.117  39.297  1.00  1.12           H  
ATOM    802  N   THR A  52       5.482   4.958  34.925  1.00  1.09           N  
ATOM    803  CA  THR A  52       6.180   5.466  33.759  1.00  1.09           C  
ATOM    804  C   THR A  52       7.472   6.207  34.078  1.00  1.09           C  
ATOM    805  O   THR A  52       8.155   6.673  33.169  1.00  1.09           O  
ATOM    806  CB  THR A  52       5.249   6.415  32.983  1.00  1.09           C  
ATOM    807  OG1 THR A  52       4.846   7.497  33.841  1.00  1.09           O  
ATOM    808  CG2 THR A  52       4.023   5.667  32.496  1.00  1.09           C  
ATOM    809  H   THR A  52       4.786   5.547  35.358  1.00  1.09           H  
ATOM    810  HA  THR A  52       6.420   4.623  33.126  1.00  1.09           H  
ATOM    811  HB  THR A  52       5.788   6.826  32.129  1.00  1.09           H  
ATOM    812  HG1 THR A  52       5.619   7.850  34.327  1.00  1.09           H  
ATOM    813 1HG2 THR A  52       3.385   6.348  31.960  1.00  1.09           H  
ATOM    814 2HG2 THR A  52       4.319   4.862  31.838  1.00  1.09           H  
ATOM    815 3HG2 THR A  52       3.483   5.258  33.349  1.00  1.09           H  
ATOM    816  N   ASP A  53       7.818   6.323  35.352  1.00  1.04           N  
ATOM    817  CA  ASP A  53       8.961   7.149  35.721  1.00  1.04           C  
ATOM    818  C   ASP A  53      10.447   6.741  35.483  1.00  1.04           C  
ATOM    819  O   ASP A  53      11.199   7.667  35.155  1.00  1.04           O  
ATOM    820  CB  ASP A  53       8.800   7.570  37.172  1.00  1.04           C  
ATOM    821  CG  ASP A  53       7.629   8.528  37.331  1.00  1.04           C  
ATOM    822  OD1 ASP A  53       7.135   9.008  36.327  1.00  1.04           O  
ATOM    823  OD2 ASP A  53       7.231   8.773  38.440  1.00  1.04           O  
ATOM    824  H   ASP A  53       7.272   5.862  36.090  1.00  1.04           H  
ATOM    825  HA  ASP A  53       8.836   8.068  35.148  1.00  1.04           H  
ATOM    826 1HB  ASP A  53       8.617   6.698  37.796  1.00  1.04           H  
ATOM    827 2HB  ASP A  53       9.713   8.047  37.523  1.00  1.04           H  
ATOM    828  N   GLU A  54      10.969   5.484  35.623  1.00  1.00           N  
ATOM    829  CA  GLU A  54      10.522   4.112  35.979  1.00  1.00           C  
ATOM    830  C   GLU A  54      10.113   3.128  34.882  1.00  1.00           C  
ATOM    831  O   GLU A  54      10.062   1.993  35.308  1.00  1.00           O  
ATOM    832  CB  GLU A  54       9.483   4.026  37.081  1.00  1.00           C  
ATOM    833  CG  GLU A  54       9.130   2.577  37.469  1.00  1.00           C  
ATOM    834  CD  GLU A  54       8.222   2.489  38.635  1.00  1.00           C  
ATOM    835  OE1 GLU A  54       8.124   3.439  39.357  1.00  1.00           O  
ATOM    836  OE2 GLU A  54       7.505   1.528  38.739  1.00  1.00           O  
ATOM    837  H   GLU A  54      11.940   5.483  35.339  1.00  1.00           H  
ATOM    838  HA  GLU A  54      11.396   3.650  36.439  1.00  1.00           H  
ATOM    839 1HB  GLU A  54       9.817   4.564  37.965  1.00  1.00           H  
ATOM    840 2HB  GLU A  54       8.575   4.431  36.765  1.00  1.00           H  
ATOM    841 1HG  GLU A  54       8.636   2.098  36.621  1.00  1.00           H  
ATOM    842 2HG  GLU A  54      10.045   2.028  37.678  1.00  1.00           H  
ATOM    843  N   ILE A  55       9.191   3.472  33.990  1.00  0.98           N  
ATOM    844  CA  ILE A  55       9.615   3.059  32.647  1.00  0.98           C  
ATOM    845  C   ILE A  55      10.754   3.952  32.170  1.00  0.98           C  
ATOM    846  O   ILE A  55      11.848   3.461  31.858  1.00  0.98           O  
ATOM    847  CB  ILE A  55       8.445   3.029  31.630  1.00  0.98           C  
ATOM    848  CG1 ILE A  55       7.422   1.974  31.975  1.00  0.98           C  
ATOM    849  CG2 ILE A  55       8.946   2.680  30.273  1.00  0.98           C  
ATOM    850  CD1 ILE A  55       6.125   2.155  31.195  1.00  0.98           C  
ATOM    851  H   ILE A  55       8.231   3.249  34.242  1.00  0.98           H  
ATOM    852  HA  ILE A  55       9.991   2.048  32.702  1.00  0.98           H  
ATOM    853  HB  ILE A  55       7.959   3.996  31.592  1.00  0.98           H  
ATOM    854 1HG1 ILE A  55       7.836   0.994  31.731  1.00  0.98           H  
ATOM    855 2HG1 ILE A  55       7.217   1.991  33.023  1.00  0.98           H  
ATOM    856 1HG2 ILE A  55       8.119   2.654  29.567  1.00  0.98           H  
ATOM    857 2HG2 ILE A  55       9.628   3.422  29.984  1.00  0.98           H  
ATOM    858 3HG2 ILE A  55       9.430   1.703  30.296  1.00  0.98           H  
ATOM    859 1HD1 ILE A  55       5.424   1.363  31.460  1.00  0.98           H  
ATOM    860 2HD1 ILE A  55       5.693   3.109  31.439  1.00  0.98           H  
ATOM    861 3HD1 ILE A  55       6.322   2.127  30.139  1.00  0.98           H  
ATOM    862  N   LYS A  56      10.551   5.257  32.215  1.00  0.97           N  
ATOM    863  CA  LYS A  56      11.573   6.170  31.749  1.00  0.97           C  
ATOM    864  C   LYS A  56      12.846   6.035  32.556  1.00  0.97           C  
ATOM    865  O   LYS A  56      12.859   5.585  33.706  1.00  0.97           O  
ATOM    866  CB  LYS A  56      11.084   7.612  31.756  1.00  0.97           C  
ATOM    867  CG  LYS A  56      10.015   7.898  30.742  1.00  0.97           C  
ATOM    868  CD  LYS A  56       9.577   9.342  30.791  1.00  0.97           C  
ATOM    869  CE  LYS A  56       8.479   9.627  29.783  1.00  0.97           C  
ATOM    870  NZ  LYS A  56       8.031  11.052  29.844  1.00  0.97           N  
ATOM    871  H   LYS A  56       9.660   5.637  32.539  1.00  0.97           H  
ATOM    872  HA  LYS A  56      11.808   5.919  30.721  1.00  0.97           H  
ATOM    873 1HB  LYS A  56      10.667   7.850  32.728  1.00  0.97           H  
ATOM    874 2HB  LYS A  56      11.920   8.288  31.584  1.00  0.97           H  
ATOM    875 1HG  LYS A  56      10.389   7.667  29.749  1.00  0.97           H  
ATOM    876 2HG  LYS A  56       9.161   7.261  30.951  1.00  0.97           H  
ATOM    877 1HD  LYS A  56       9.201   9.561  31.795  1.00  0.97           H  
ATOM    878 2HD  LYS A  56      10.428   9.989  30.591  1.00  0.97           H  
ATOM    879 1HE  LYS A  56       8.849   9.410  28.782  1.00  0.97           H  
ATOM    880 2HE  LYS A  56       7.629   8.980  29.993  1.00  0.97           H  
ATOM    881 1HZ  LYS A  56       7.299  11.208  29.166  1.00  0.97           H  
ATOM    882 2HZ  LYS A  56       7.679  11.252  30.771  1.00  0.97           H  
ATOM    883 3HZ  LYS A  56       8.811  11.661  29.643  1.00  0.97           H  
ATOM    884  N   ASN A  57      13.945   6.379  31.910  1.00  0.97           N  
ATOM    885  CA  ASN A  57      15.281   6.345  32.493  1.00  0.97           C  
ATOM    886  C   ASN A  57      15.828   4.930  32.736  1.00  0.97           C  
ATOM    887  O   ASN A  57      16.971   4.783  33.173  1.00  0.97           O  
ATOM    888  CB  ASN A  57      15.281   7.143  33.801  1.00  0.97           C  
ATOM    889  CG  ASN A  57      14.906   8.596  33.589  1.00  0.97           C  
ATOM    890  OD1 ASN A  57      15.598   9.310  32.851  1.00  0.97           O  
ATOM    891  ND2 ASN A  57      13.805   9.038  34.173  1.00  0.97           N  
ATOM    892  H   ASN A  57      13.851   6.707  30.960  1.00  0.97           H  
ATOM    893  HA  ASN A  57      15.963   6.827  31.794  1.00  0.97           H  
ATOM    894 1HB  ASN A  57      14.661   6.712  34.570  1.00  0.97           H  
ATOM    895 2HB  ASN A  57      16.296   7.128  34.196  1.00  0.97           H  
ATOM    896 1HD2 ASN A  57      13.521   9.987  34.038  1.00  0.97           H  
ATOM    897 2HD2 ASN A  57      13.203   8.424  34.735  1.00  0.97           H  
ATOM    898  N   SER A  58      15.080   3.888  32.355  1.00  0.98           N  
ATOM    899  CA  SER A  58      15.634   2.548  32.418  1.00  0.98           C  
ATOM    900  C   SER A  58      16.567   2.381  31.221  1.00  0.98           C  
ATOM    901  O   SER A  58      16.186   2.671  30.081  1.00  0.98           O  
ATOM    902  CB  SER A  58      14.525   1.502  32.427  1.00  0.98           C  
ATOM    903  OG  SER A  58      15.057   0.202  32.356  1.00  0.98           O  
ATOM    904  H   SER A  58      14.114   4.010  32.045  1.00  0.98           H  
ATOM    905  HA  SER A  58      16.217   2.446  33.334  1.00  0.98           H  
ATOM    906 1HB  SER A  58      13.935   1.610  33.339  1.00  0.98           H  
ATOM    907 2HB  SER A  58      13.852   1.673  31.590  1.00  0.98           H  
ATOM    908  HG  SER A  58      14.327  -0.391  32.566  1.00  0.98           H  
ATOM    909  N   SER A  59      17.776   1.881  31.451  1.00  0.98           N  
ATOM    910  CA  SER A  59      18.724   1.734  30.350  1.00  0.98           C  
ATOM    911  C   SER A  59      18.240   0.781  29.259  1.00  0.98           C  
ATOM    912  O   SER A  59      18.596   0.940  28.087  1.00  0.98           O  
ATOM    913  CB  SER A  59      20.049   1.251  30.890  1.00  0.98           C  
ATOM    914  OG  SER A  59      19.933  -0.044  31.409  1.00  0.98           O  
ATOM    915  H   SER A  59      18.045   1.641  32.395  1.00  0.98           H  
ATOM    916  HA  SER A  59      18.872   2.717  29.901  1.00  0.98           H  
ATOM    917 1HB  SER A  59      20.790   1.259  30.092  1.00  0.98           H  
ATOM    918 2HB  SER A  59      20.396   1.930  31.667  1.00  0.98           H  
ATOM    919  HG  SER A  59      19.618  -0.590  30.683  1.00  0.98           H  
ATOM    920  N   GLY A  60      17.371  -0.163  29.627  1.00  0.97           N  
ATOM    921  CA  GLY A  60      16.841  -1.113  28.660  1.00  0.97           C  
ATOM    922  C   GLY A  60      15.776  -0.466  27.786  1.00  0.97           C  
ATOM    923  O   GLY A  60      15.445  -0.966  26.715  1.00  0.97           O  
ATOM    924  H   GLY A  60      17.093  -0.224  30.599  1.00  0.97           H  
ATOM    925 1HA  GLY A  60      17.652  -1.495  28.041  1.00  0.97           H  
ATOM    926 2HA  GLY A  60      16.412  -1.964  29.190  1.00  0.97           H  
ATOM    927  N   LEU A  61      15.254   0.675  28.222  1.00  0.94           N  
ATOM    928  CA  LEU A  61      14.223   1.376  27.485  1.00  0.94           C  
ATOM    929  C   LEU A  61      14.917   2.119  26.400  1.00  0.94           C  
ATOM    930  O   LEU A  61      14.491   2.140  25.249  1.00  0.94           O  
ATOM    931  CB  LEU A  61      13.511   2.367  28.366  1.00  0.94           C  
ATOM    932  CG  LEU A  61      12.371   3.019  27.790  1.00  0.94           C  
ATOM    933  CD1 LEU A  61      11.336   2.029  27.529  1.00  0.94           C  
ATOM    934  CD2 LEU A  61      11.934   3.962  28.695  1.00  0.94           C  
ATOM    935  H   LEU A  61      15.584   1.096  29.084  1.00  0.94           H  
ATOM    936  HA  LEU A  61      13.526   0.684  27.035  1.00  0.94           H  
ATOM    937 1HB  LEU A  61      13.189   1.877  29.276  1.00  0.94           H  
ATOM    938 2HB  LEU A  61      14.212   3.149  28.641  1.00  0.94           H  
ATOM    939  HG  LEU A  61      12.631   3.491  26.854  1.00  0.94           H  
ATOM    940 1HD1 LEU A  61      10.482   2.542  27.138  1.00  0.94           H  
ATOM    941 2HD1 LEU A  61      11.706   1.295  26.819  1.00  0.94           H  
ATOM    942 3HD1 LEU A  61      11.062   1.533  28.453  1.00  0.94           H  
ATOM    943 1HD2 LEU A  61      11.051   4.457  28.310  1.00  0.94           H  
ATOM    944 2HD2 LEU A  61      11.713   3.444  29.567  1.00  0.94           H  
ATOM    945 3HD2 LEU A  61      12.729   4.677  28.883  1.00  0.94           H  
ATOM    946  N   ARG A  62      16.005   2.759  26.786  1.00  0.90           N  
ATOM    947  CA  ARG A  62      16.782   3.527  25.845  1.00  0.90           C  
ATOM    948  C   ARG A  62      17.345   2.597  24.766  1.00  0.90           C  
ATOM    949  O   ARG A  62      17.285   2.897  23.567  1.00  0.90           O  
ATOM    950  CB  ARG A  62      17.892   4.223  26.607  1.00  0.90           C  
ATOM    951  CG  ARG A  62      17.413   5.355  27.509  1.00  0.90           C  
ATOM    952  CD  ARG A  62      18.500   5.890  28.368  1.00  0.90           C  
ATOM    953  NE  ARG A  62      18.047   7.018  29.173  1.00  0.90           N  
ATOM    954  CZ  ARG A  62      18.680   7.490  30.268  1.00  0.90           C  
ATOM    955  NH1 ARG A  62      19.782   6.914  30.693  1.00  0.90           N  
ATOM    956  NH2 ARG A  62      18.187   8.534  30.915  1.00  0.90           N  
ATOM    957  H   ARG A  62      16.282   2.705  27.768  1.00  0.90           H  
ATOM    958  HA  ARG A  62      16.140   4.271  25.377  1.00  0.90           H  
ATOM    959 1HB  ARG A  62      18.408   3.497  27.235  1.00  0.90           H  
ATOM    960 2HB  ARG A  62      18.619   4.631  25.908  1.00  0.90           H  
ATOM    961 1HG  ARG A  62      17.037   6.169  26.893  1.00  0.90           H  
ATOM    962 2HG  ARG A  62      16.612   4.983  28.158  1.00  0.90           H  
ATOM    963 1HD  ARG A  62      18.836   5.106  29.045  1.00  0.90           H  
ATOM    964 2HD  ARG A  62      19.331   6.218  27.753  1.00  0.90           H  
ATOM    965  HE  ARG A  62      17.202   7.490  28.884  1.00  0.90           H  
ATOM    966 1HH1 ARG A  62      20.157   6.115  30.202  1.00  0.90           H  
ATOM    967 2HH1 ARG A  62      20.253   7.268  31.514  1.00  0.90           H  
ATOM    968 1HH2 ARG A  62      17.341   8.981  30.583  1.00  0.90           H  
ATOM    969 2HH2 ARG A  62      18.655   8.889  31.736  1.00  0.90           H  
ATOM    970  N   ALA A  63      17.829   1.419  25.184  1.00  0.86           N  
ATOM    971  CA  ALA A  63      18.359   0.447  24.236  1.00  0.86           C  
ATOM    972  C   ALA A  63      17.282  -0.116  23.310  1.00  0.86           C  
ATOM    973  O   ALA A  63      17.473  -0.158  22.091  1.00  0.86           O  
ATOM    974  CB  ALA A  63      19.013  -0.692  24.987  1.00  0.86           C  
ATOM    975  H   ALA A  63      17.874   1.210  26.182  1.00  0.86           H  
ATOM    976  HA  ALA A  63      19.103   0.952  23.621  1.00  0.86           H  
ATOM    977 1HB  ALA A  63      19.436  -1.400  24.279  1.00  0.86           H  
ATOM    978 2HB  ALA A  63      19.801  -0.297  25.629  1.00  0.86           H  
ATOM    979 3HB  ALA A  63      18.265  -1.192  25.599  1.00  0.86           H  
ATOM    980  N   GLU A  64      16.134  -0.517  23.874  1.00  0.82           N  
ATOM    981  CA  GLU A  64      15.071  -1.108  23.070  1.00  0.82           C  
ATOM    982  C   GLU A  64      14.470  -0.058  22.153  1.00  0.82           C  
ATOM    983  O   GLU A  64      14.215  -0.317  20.977  1.00  0.82           O  
ATOM    984  CB  GLU A  64      13.980  -1.701  23.975  1.00  0.82           C  
ATOM    985  CG  GLU A  64      12.848  -2.445  23.244  1.00  0.82           C  
ATOM    986  CD  GLU A  64      13.279  -3.722  22.563  1.00  0.82           C  
ATOM    987  OE1 GLU A  64      14.223  -4.326  23.008  1.00  0.82           O  
ATOM    988  OE2 GLU A  64      12.677  -4.078  21.578  1.00  0.82           O  
ATOM    989  H   GLU A  64      15.996  -0.461  24.883  1.00  0.82           H  
ATOM    990  HA  GLU A  64      15.496  -1.902  22.458  1.00  0.82           H  
ATOM    991 1HB  GLU A  64      14.436  -2.402  24.673  1.00  0.82           H  
ATOM    992 2HB  GLU A  64      13.541  -0.903  24.572  1.00  0.82           H  
ATOM    993 1HG  GLU A  64      12.054  -2.670  23.956  1.00  0.82           H  
ATOM    994 2HG  GLU A  64      12.444  -1.783  22.497  1.00  0.82           H  
ATOM    995  N   GLY A  65      14.289   1.148  22.683  1.00  0.80           N  
ATOM    996  CA  GLY A  65      13.708   2.256  21.957  1.00  0.80           C  
ATOM    997  C   GLY A  65      14.505   2.527  20.712  1.00  0.80           C  
ATOM    998  O   GLY A  65      13.957   2.554  19.603  1.00  0.80           O  
ATOM    999  H   GLY A  65      14.534   1.310  23.653  1.00  0.80           H  
ATOM   1000 1HA  GLY A  65      12.672   2.042  21.697  1.00  0.80           H  
ATOM   1001 2HA  GLY A  65      13.714   3.131  22.605  1.00  0.80           H  
ATOM   1002  N   ARG A  66      15.808   2.725  20.887  1.00  0.79           N  
ATOM   1003  CA  ARG A  66      16.663   2.998  19.757  1.00  0.79           C  
ATOM   1004  C   ARG A  66      16.679   1.829  18.775  1.00  0.79           C  
ATOM   1005  O   ARG A  66      16.622   2.046  17.564  1.00  0.79           O  
ATOM   1006  CB  ARG A  66      18.066   3.313  20.230  1.00  0.79           C  
ATOM   1007  CG  ARG A  66      19.043   3.581  19.124  1.00  0.79           C  
ATOM   1008  CD  ARG A  66      18.639   4.759  18.325  1.00  0.79           C  
ATOM   1009  NE  ARG A  66      19.557   5.021  17.221  1.00  0.79           N  
ATOM   1010  CZ  ARG A  66      20.631   5.833  17.289  1.00  0.79           C  
ATOM   1011  NH1 ARG A  66      20.904   6.461  18.411  1.00  0.79           N  
ATOM   1012  NH2 ARG A  66      21.409   6.002  16.234  1.00  0.79           N  
ATOM   1013  H   ARG A  66      16.221   2.693  21.823  1.00  0.79           H  
ATOM   1014  HA  ARG A  66      16.275   3.877  19.243  1.00  0.79           H  
ATOM   1015 1HB  ARG A  66      18.043   4.185  20.885  1.00  0.79           H  
ATOM   1016 2HB  ARG A  66      18.442   2.470  20.820  1.00  0.79           H  
ATOM   1017 1HG  ARG A  66      20.030   3.763  19.544  1.00  0.79           H  
ATOM   1018 2HG  ARG A  66      19.079   2.713  18.467  1.00  0.79           H  
ATOM   1019 1HD  ARG A  66      17.648   4.583  17.905  1.00  0.79           H  
ATOM   1020 2HD  ARG A  66      18.611   5.638  18.967  1.00  0.79           H  
ATOM   1021  HE  ARG A  66      19.380   4.529  16.340  1.00  0.79           H  
ATOM   1022 1HH1 ARG A  66      20.313   6.326  19.217  1.00  0.79           H  
ATOM   1023 2HH1 ARG A  66      21.708   7.068  18.467  1.00  0.79           H  
ATOM   1024 1HH2 ARG A  66      21.205   5.524  15.365  1.00  0.79           H  
ATOM   1025 2HH2 ARG A  66      22.210   6.612  16.293  1.00  0.79           H  
ATOM   1026  N   ASN A  67      16.716   0.586  19.268  1.00  0.79           N  
ATOM   1027  CA  ASN A  67      16.735  -0.551  18.353  1.00  0.79           C  
ATOM   1028  C   ASN A  67      15.466  -0.607  17.499  1.00  0.79           C  
ATOM   1029  O   ASN A  67      15.528  -0.880  16.293  1.00  0.79           O  
ATOM   1030  CB  ASN A  67      16.918  -1.837  19.128  1.00  0.79           C  
ATOM   1031  CG  ASN A  67      18.327  -1.993  19.653  1.00  0.79           C  
ATOM   1032  OD1 ASN A  67      19.274  -1.367  19.156  1.00  0.79           O  
ATOM   1033  ND2 ASN A  67      18.484  -2.820  20.654  1.00  0.79           N  
ATOM   1034  H   ASN A  67      16.766   0.417  20.275  1.00  0.79           H  
ATOM   1035  HA  ASN A  67      17.580  -0.430  17.676  1.00  0.79           H  
ATOM   1036 1HB  ASN A  67      16.224  -1.849  19.972  1.00  0.79           H  
ATOM   1037 2HB  ASN A  67      16.674  -2.687  18.493  1.00  0.79           H  
ATOM   1038 1HD2 ASN A  67      19.390  -2.961  21.048  1.00  0.79           H  
ATOM   1039 2HD2 ASN A  67      17.693  -3.303  21.029  1.00  0.79           H  
ATOM   1040  N   ILE A  68      14.317  -0.285  18.095  1.00  0.80           N  
ATOM   1041  CA  ILE A  68      13.080  -0.282  17.333  1.00  0.80           C  
ATOM   1042  C   ILE A  68      13.131   0.798  16.269  1.00  0.80           C  
ATOM   1043  O   ILE A  68      12.803   0.538  15.109  1.00  0.80           O  
ATOM   1044  CB  ILE A  68      11.840  -0.121  18.236  1.00  0.80           C  
ATOM   1045  CG1 ILE A  68      11.684  -1.412  19.101  1.00  0.80           C  
ATOM   1046  CG2 ILE A  68      10.591   0.167  17.376  1.00  0.80           C  
ATOM   1047  CD1 ILE A  68      10.679  -1.317  20.220  1.00  0.80           C  
ATOM   1048  H   ILE A  68      14.301  -0.077  19.095  1.00  0.80           H  
ATOM   1049  HA  ILE A  68      12.988  -1.242  16.830  1.00  0.80           H  
ATOM   1050  HB  ILE A  68      12.006   0.709  18.929  1.00  0.80           H  
ATOM   1051 1HG1 ILE A  68      11.400  -2.238  18.454  1.00  0.80           H  
ATOM   1052 2HG1 ILE A  68      12.652  -1.643  19.547  1.00  0.80           H  
ATOM   1053 1HG2 ILE A  68       9.726   0.285  18.011  1.00  0.80           H  
ATOM   1054 2HG2 ILE A  68      10.753   1.082  16.814  1.00  0.80           H  
ATOM   1055 3HG2 ILE A  68      10.422  -0.658  16.686  1.00  0.80           H  
ATOM   1056 1HD1 ILE A  68      10.662  -2.262  20.769  1.00  0.80           H  
ATOM   1057 2HD1 ILE A  68      10.965  -0.511  20.893  1.00  0.80           H  
ATOM   1058 3HD1 ILE A  68       9.703  -1.128  19.804  1.00  0.80           H  
ATOM   1059  N   LEU A  69      13.581   1.996  16.637  1.00  0.80           N  
ATOM   1060  CA  LEU A  69      13.668   3.065  15.657  1.00  0.80           C  
ATOM   1061  C   LEU A  69      14.661   2.732  14.548  1.00  0.80           C  
ATOM   1062  O   LEU A  69      14.427   3.061  13.377  1.00  0.80           O  
ATOM   1063  CB  LEU A  69      14.073   4.372  16.316  1.00  0.80           C  
ATOM   1064  CG  LEU A  69      13.056   5.015  17.242  1.00  0.80           C  
ATOM   1065  CD1 LEU A  69      13.712   6.177  17.862  1.00  0.80           C  
ATOM   1066  CD2 LEU A  69      11.800   5.432  16.475  1.00  0.80           C  
ATOM   1067  H   LEU A  69      13.847   2.164  17.611  1.00  0.80           H  
ATOM   1068  HA  LEU A  69      12.692   3.199  15.210  1.00  0.80           H  
ATOM   1069 1HB  LEU A  69      14.973   4.184  16.905  1.00  0.80           H  
ATOM   1070 2HB  LEU A  69      14.322   5.092  15.540  1.00  0.80           H  
ATOM   1071  HG  LEU A  69      12.779   4.312  18.030  1.00  0.80           H  
ATOM   1072 1HD1 LEU A  69      13.038   6.648  18.527  1.00  0.80           H  
ATOM   1073 2HD1 LEU A  69      14.586   5.828  18.402  1.00  0.80           H  
ATOM   1074 3HD1 LEU A  69      14.011   6.885  17.095  1.00  0.80           H  
ATOM   1075 1HD2 LEU A  69      11.094   5.899  17.164  1.00  0.80           H  
ATOM   1076 2HD2 LEU A  69      12.065   6.142  15.691  1.00  0.80           H  
ATOM   1077 3HD2 LEU A  69      11.345   4.562  16.034  1.00  0.80           H  
ATOM   1078  N   ASN A  70      15.771   2.066  14.889  1.00  0.81           N  
ATOM   1079  CA  ASN A  70      16.744   1.709  13.868  1.00  0.81           C  
ATOM   1080  C   ASN A  70      16.113   0.760  12.856  1.00  0.81           C  
ATOM   1081  O   ASN A  70      16.302   0.917  11.643  1.00  0.81           O  
ATOM   1082  CB  ASN A  70      17.975   1.060  14.475  1.00  0.81           C  
ATOM   1083  CG  ASN A  70      18.898   2.007  15.214  1.00  0.81           C  
ATOM   1084  OD1 ASN A  70      18.849   3.243  15.062  1.00  0.81           O  
ATOM   1085  ND2 ASN A  70      19.778   1.412  15.992  1.00  0.81           N  
ATOM   1086  H   ASN A  70      15.949   1.829  15.864  1.00  0.81           H  
ATOM   1087  HA  ASN A  70      17.041   2.612  13.336  1.00  0.81           H  
ATOM   1088 1HB  ASN A  70      17.653   0.287  15.173  1.00  0.81           H  
ATOM   1089 2HB  ASN A  70      18.541   0.564  13.689  1.00  0.81           H  
ATOM   1090 1HD2 ASN A  70      20.469   1.929  16.494  1.00  0.81           H  
ATOM   1091 2HD2 ASN A  70      19.776   0.414  16.062  1.00  0.81           H  
ATOM   1092  N   ARG A  71      15.316  -0.200  13.343  1.00  0.81           N  
ATOM   1093  CA  ARG A  71      14.652  -1.119  12.433  1.00  0.81           C  
ATOM   1094  C   ARG A  71      13.621  -0.391  11.584  1.00  0.81           C  
ATOM   1095  O   ARG A  71      13.533  -0.632  10.381  1.00  0.81           O  
ATOM   1096  CB  ARG A  71      13.982  -2.264  13.179  1.00  0.81           C  
ATOM   1097  CG  ARG A  71      14.926  -3.292  13.786  1.00  0.81           C  
ATOM   1098  CD  ARG A  71      14.175  -4.347  14.523  1.00  0.81           C  
ATOM   1099  NE  ARG A  71      15.054  -5.381  15.042  1.00  0.81           N  
ATOM   1100  CZ  ARG A  71      14.653  -6.415  15.807  1.00  0.81           C  
ATOM   1101  NH1 ARG A  71      13.390  -6.533  16.140  1.00  0.81           N  
ATOM   1102  NH2 ARG A  71      15.532  -7.309  16.222  1.00  0.81           N  
ATOM   1103  H   ARG A  71      15.199  -0.305  14.354  1.00  0.81           H  
ATOM   1104  HA  ARG A  71      15.403  -1.546  11.772  1.00  0.81           H  
ATOM   1105 1HB  ARG A  71      13.388  -1.850  13.998  1.00  0.81           H  
ATOM   1106 2HB  ARG A  71      13.300  -2.786  12.512  1.00  0.81           H  
ATOM   1107 1HG  ARG A  71      15.508  -3.766  12.997  1.00  0.81           H  
ATOM   1108 2HG  ARG A  71      15.597  -2.793  14.487  1.00  0.81           H  
ATOM   1109 1HD  ARG A  71      13.652  -3.890  15.365  1.00  0.81           H  
ATOM   1110 2HD  ARG A  71      13.451  -4.814  13.858  1.00  0.81           H  
ATOM   1111  HE  ARG A  71      16.036  -5.321  14.809  1.00  0.81           H  
ATOM   1112 1HH1 ARG A  71      12.722  -5.843  15.826  1.00  0.81           H  
ATOM   1113 2HH1 ARG A  71      13.089  -7.308  16.712  1.00  0.81           H  
ATOM   1114 1HH2 ARG A  71      16.506  -7.218  15.966  1.00  0.81           H  
ATOM   1115 2HH2 ARG A  71      15.232  -8.083  16.797  1.00  0.81           H  
ATOM   1116  N   LEU A  72      12.883   0.548  12.179  1.00  0.81           N  
ATOM   1117  CA  LEU A  72      11.879   1.280  11.418  1.00  0.81           C  
ATOM   1118  C   LEU A  72      12.558   2.081  10.310  1.00  0.81           C  
ATOM   1119  O   LEU A  72      12.083   2.092   9.173  1.00  0.81           O  
ATOM   1120  CB  LEU A  72      11.086   2.181  12.364  1.00  0.81           C  
ATOM   1121  CG  LEU A  72      10.162   1.436  13.360  1.00  0.81           C  
ATOM   1122  CD1 LEU A  72       9.670   2.402  14.389  1.00  0.81           C  
ATOM   1123  CD2 LEU A  72       8.985   0.819  12.614  1.00  0.81           C  
ATOM   1124  H   LEU A  72      12.988   0.716  13.182  1.00  0.81           H  
ATOM   1125  HA  LEU A  72      11.197   0.565  10.961  1.00  0.81           H  
ATOM   1126 1HB  LEU A  72      11.789   2.776  12.941  1.00  0.81           H  
ATOM   1127 2HB  LEU A  72      10.472   2.856  11.771  1.00  0.81           H  
ATOM   1128  HG  LEU A  72      10.718   0.652  13.859  1.00  0.81           H  
ATOM   1129 1HD1 LEU A  72       9.034   1.879  15.098  1.00  0.81           H  
ATOM   1130 2HD1 LEU A  72      10.505   2.812  14.908  1.00  0.81           H  
ATOM   1131 3HD1 LEU A  72       9.114   3.199  13.907  1.00  0.81           H  
ATOM   1132 1HD2 LEU A  72       8.341   0.298  13.323  1.00  0.81           H  
ATOM   1133 2HD2 LEU A  72       8.417   1.605  12.116  1.00  0.81           H  
ATOM   1134 3HD2 LEU A  72       9.358   0.113  11.871  1.00  0.81           H  
ATOM   1135  N   THR A  73      13.714   2.685  10.610  1.00  0.81           N  
ATOM   1136  CA  THR A  73      14.467   3.405   9.591  1.00  0.81           C  
ATOM   1137  C   THR A  73      14.878   2.486   8.461  1.00  0.81           C  
ATOM   1138  O   THR A  73      14.708   2.804   7.280  1.00  0.81           O  
ATOM   1139  CB  THR A  73      15.760   4.034  10.145  1.00  0.81           C  
ATOM   1140  OG1 THR A  73      15.473   5.066  11.104  1.00  0.81           O  
ATOM   1141  CG2 THR A  73      16.582   4.565   9.004  1.00  0.81           C  
ATOM   1142  H   THR A  73      14.063   2.660  11.569  1.00  0.81           H  
ATOM   1143  HA  THR A  73      13.833   4.192   9.182  1.00  0.81           H  
ATOM   1144  HB  THR A  73      16.333   3.259  10.648  1.00  0.81           H  
ATOM   1145  HG1 THR A  73      14.920   4.678  11.815  1.00  0.81           H  
ATOM   1146 1HG2 THR A  73      17.514   4.963   9.381  1.00  0.81           H  
ATOM   1147 2HG2 THR A  73      16.798   3.750   8.319  1.00  0.81           H  
ATOM   1148 3HG2 THR A  73      16.029   5.341   8.480  1.00  0.81           H  
ATOM   1149  N   ALA A  74      15.414   1.321   8.822  1.00  0.82           N  
ATOM   1150  CA  ALA A  74      15.867   0.373   7.828  1.00  0.82           C  
ATOM   1151  C   ALA A  74      14.722  -0.041   6.918  1.00  0.82           C  
ATOM   1152  O   ALA A  74      14.903  -0.188   5.717  1.00  0.82           O  
ATOM   1153  CB  ALA A  74      16.471  -0.834   8.507  1.00  0.82           C  
ATOM   1154  H   ALA A  74      15.538   1.107   9.813  1.00  0.82           H  
ATOM   1155  HA  ALA A  74      16.629   0.859   7.220  1.00  0.82           H  
ATOM   1156 1HB  ALA A  74      16.843  -1.522   7.764  1.00  0.82           H  
ATOM   1157 2HB  ALA A  74      17.294  -0.512   9.145  1.00  0.82           H  
ATOM   1158 3HB  ALA A  74      15.712  -1.322   9.115  1.00  0.82           H  
ATOM   1159  N   ILE A  75      13.519  -0.167   7.464  1.00  0.85           N  
ATOM   1160  CA  ILE A  75      12.391  -0.528   6.626  1.00  0.85           C  
ATOM   1161  C   ILE A  75      11.969   0.623   5.718  1.00  0.85           C  
ATOM   1162  O   ILE A  75      11.834   0.446   4.501  1.00  0.85           O  
ATOM   1163  CB  ILE A  75      11.192  -0.953   7.482  1.00  0.85           C  
ATOM   1164  CG1 ILE A  75      11.513  -2.189   8.259  1.00  0.85           C  
ATOM   1165  CG2 ILE A  75      10.027  -1.200   6.640  1.00  0.85           C  
ATOM   1166  CD1 ILE A  75      11.841  -3.316   7.380  1.00  0.85           C  
ATOM   1167  H   ILE A  75      13.403  -0.056   8.472  1.00  0.85           H  
ATOM   1168  HA  ILE A  75      12.685  -1.368   6.000  1.00  0.85           H  
ATOM   1169  HB  ILE A  75      10.964  -0.161   8.199  1.00  0.85           H  
ATOM   1170 1HG1 ILE A  75      12.357  -2.011   8.892  1.00  0.85           H  
ATOM   1171 2HG1 ILE A  75      10.661  -2.456   8.878  1.00  0.85           H  
ATOM   1172 1HG2 ILE A  75       9.237  -1.481   7.299  1.00  0.85           H  
ATOM   1173 2HG2 ILE A  75       9.763  -0.293   6.096  1.00  0.85           H  
ATOM   1174 3HG2 ILE A  75      10.235  -2.003   5.937  1.00  0.85           H  
ATOM   1175 1HD1 ILE A  75      12.069  -4.195   7.980  1.00  0.85           H  
ATOM   1176 2HD1 ILE A  75      11.002  -3.527   6.731  1.00  0.85           H  
ATOM   1177 3HD1 ILE A  75      12.694  -3.046   6.783  1.00  0.85           H  
ATOM   1178  N   ILE A  76      11.865   1.826   6.269  1.00  0.91           N  
ATOM   1179  CA  ILE A  76      11.434   2.984   5.497  1.00  0.91           C  
ATOM   1180  C   ILE A  76      12.334   3.248   4.303  1.00  0.91           C  
ATOM   1181  O   ILE A  76      11.855   3.441   3.183  1.00  0.91           O  
ATOM   1182  CB  ILE A  76      11.404   4.241   6.390  1.00  0.91           C  
ATOM   1183  CG1 ILE A  76      10.257   4.131   7.414  1.00  0.91           C  
ATOM   1184  CG2 ILE A  76      11.307   5.509   5.545  1.00  0.91           C  
ATOM   1185  CD1 ILE A  76      10.338   5.158   8.529  1.00  0.91           C  
ATOM   1186  H   ILE A  76      12.041   1.930   7.269  1.00  0.91           H  
ATOM   1187  HA  ILE A  76      10.427   2.795   5.131  1.00  0.91           H  
ATOM   1188  HB  ILE A  76      12.333   4.278   6.965  1.00  0.91           H  
ATOM   1189 1HG1 ILE A  76       9.316   4.262   6.890  1.00  0.91           H  
ATOM   1190 2HG1 ILE A  76      10.267   3.136   7.852  1.00  0.91           H  
ATOM   1191 1HG2 ILE A  76      11.323   6.379   6.196  1.00  0.91           H  
ATOM   1192 2HG2 ILE A  76      12.154   5.551   4.871  1.00  0.91           H  
ATOM   1193 3HG2 ILE A  76      10.384   5.500   4.966  1.00  0.91           H  
ATOM   1194 1HD1 ILE A  76       9.498   5.027   9.208  1.00  0.91           H  
ATOM   1195 2HD1 ILE A  76      11.272   5.020   9.077  1.00  0.91           H  
ATOM   1196 3HD1 ILE A  76      10.310   6.158   8.112  1.00  0.91           H  
ATOM   1197  N   LEU A  77      13.637   3.157   4.504  1.00  0.99           N  
ATOM   1198  CA  LEU A  77      14.579   3.481   3.451  1.00  0.99           C  
ATOM   1199  C   LEU A  77      14.736   2.399   2.378  1.00  0.99           C  
ATOM   1200  O   LEU A  77      15.499   2.584   1.426  1.00  0.99           O  
ATOM   1201  CB  LEU A  77      15.936   3.777   4.075  1.00  0.99           C  
ATOM   1202  CG  LEU A  77      15.961   5.002   4.992  1.00  0.99           C  
ATOM   1203  CD1 LEU A  77      17.341   5.134   5.591  1.00  0.99           C  
ATOM   1204  CD2 LEU A  77      15.549   6.239   4.211  1.00  0.99           C  
ATOM   1205  H   LEU A  77      13.985   2.933   5.440  1.00  0.99           H  
ATOM   1206  HA  LEU A  77      14.227   4.385   2.963  1.00  0.99           H  
ATOM   1207 1HB  LEU A  77      16.228   2.910   4.675  1.00  0.99           H  
ATOM   1208 2HB  LEU A  77      16.669   3.919   3.285  1.00  0.99           H  
ATOM   1209  HG  LEU A  77      15.256   4.851   5.812  1.00  0.99           H  
ATOM   1210 1HD1 LEU A  77      17.367   5.989   6.265  1.00  0.99           H  
ATOM   1211 2HD1 LEU A  77      17.580   4.227   6.141  1.00  0.99           H  
ATOM   1212 3HD1 LEU A  77      18.068   5.276   4.795  1.00  0.99           H  
ATOM   1213 1HD2 LEU A  77      15.554   7.107   4.872  1.00  0.99           H  
ATOM   1214 2HD2 LEU A  77      16.245   6.403   3.389  1.00  0.99           H  
ATOM   1215 3HD2 LEU A  77      14.550   6.088   3.817  1.00  0.99           H  
ATOM   1216  N   THR A  78      14.029   1.278   2.522  1.00  1.08           N  
ATOM   1217  CA  THR A  78      14.102   0.186   1.565  1.00  1.08           C  
ATOM   1218  C   THR A  78      12.824   0.007   0.745  1.00  1.08           C  
ATOM   1219  O   THR A  78      12.780  -0.819  -0.179  1.00  1.08           O  
ATOM   1220  CB  THR A  78      14.448  -1.115   2.289  1.00  1.08           C  
ATOM   1221  OG1 THR A  78      13.461  -1.378   3.297  1.00  1.08           O  
ATOM   1222  CG2 THR A  78      15.827  -1.030   2.880  1.00  1.08           C  
ATOM   1223  H   THR A  78      13.400   1.167   3.319  1.00  1.08           H  
ATOM   1224  HA  THR A  78      14.910   0.402   0.868  1.00  1.08           H  
ATOM   1225  HB  THR A  78      14.431  -1.931   1.588  1.00  1.08           H  
ATOM   1226  HG1 THR A  78      13.190  -0.535   3.738  1.00  1.08           H  
ATOM   1227 1HG2 THR A  78      16.063  -1.958   3.376  1.00  1.08           H  
ATOM   1228 2HG2 THR A  78      16.546  -0.852   2.083  1.00  1.08           H  
ATOM   1229 3HG2 THR A  78      15.880  -0.216   3.583  1.00  1.08           H  
ATOM   1230  N   ASN A  79      11.772   0.750   1.086  1.00  1.15           N  
ATOM   1231  CA  ASN A  79      10.492   0.609   0.394  1.00  1.15           C  
ATOM   1232  C   ASN A  79      10.067  -0.868   0.232  1.00  1.15           C  
ATOM   1233  O   ASN A  79       9.875  -1.590   1.215  1.00  1.15           O  
ATOM   1234  CB  ASN A  79      10.530   1.312  -0.958  1.00  1.15           C  
ATOM   1235  CG  ASN A  79      10.747   2.802  -0.865  1.00  1.15           C  
ATOM   1236  OD1 ASN A  79      10.465   3.449   0.151  1.00  1.15           O  
ATOM   1237  ND2 ASN A  79      11.231   3.366  -1.946  1.00  1.15           N  
ATOM   1238  H   ASN A  79      11.861   1.449   1.830  1.00  1.15           H  
ATOM   1239  HA  ASN A  79       9.728   1.096   1.002  1.00  1.15           H  
ATOM   1240 1HB  ASN A  79      11.325   0.891  -1.575  1.00  1.15           H  
ATOM   1241 2HB  ASN A  79       9.586   1.151  -1.478  1.00  1.15           H  
ATOM   1242 1HD2 ASN A  79      11.375   4.352  -1.977  1.00  1.15           H  
ATOM   1243 2HD2 ASN A  79      11.436   2.808  -2.750  1.00  1.15           H  
ATOM   1244  N   GLY A  80       9.927  -1.326  -1.019  1.00  1.18           N  
ATOM   1245  CA  GLY A  80       9.461  -2.680  -1.341  1.00  1.18           C  
ATOM   1246  C   GLY A  80      10.366  -3.826  -0.876  1.00  1.18           C  
ATOM   1247  O   GLY A  80       9.920  -4.970  -0.775  1.00  1.18           O  
ATOM   1248  H   GLY A  80      10.137  -0.708  -1.786  1.00  1.18           H  
ATOM   1249 1HA  GLY A  80       8.470  -2.817  -0.908  1.00  1.18           H  
ATOM   1250 2HA  GLY A  80       9.332  -2.753  -2.420  1.00  1.18           H  
ATOM   1251  N   ARG A  81      11.632  -3.537  -0.575  1.00  1.17           N  
ATOM   1252  CA  ARG A  81      12.542  -4.582  -0.120  1.00  1.17           C  
ATOM   1253  C   ARG A  81      12.461  -4.727   1.395  1.00  1.17           C  
ATOM   1254  O   ARG A  81      13.060  -5.633   1.991  1.00  1.17           O  
ATOM   1255  CB  ARG A  81      13.969  -4.293  -0.552  1.00  1.17           C  
ATOM   1256  CG  ARG A  81      14.211  -4.343  -2.052  1.00  1.17           C  
ATOM   1257  CD  ARG A  81      15.632  -4.046  -2.387  1.00  1.17           C  
ATOM   1258  NE  ARG A  81      15.878  -4.087  -3.824  1.00  1.17           N  
ATOM   1259  CZ  ARG A  81      17.076  -3.866  -4.404  1.00  1.17           C  
ATOM   1260  NH1 ARG A  81      18.129  -3.593  -3.663  1.00  1.17           N  
ATOM   1261  NH2 ARG A  81      17.194  -3.922  -5.720  1.00  1.17           N  
ATOM   1262  H   ARG A  81      11.968  -2.574  -0.637  1.00  1.17           H  
ATOM   1263  HA  ARG A  81      12.240  -5.525  -0.574  1.00  1.17           H  
ATOM   1264 1HB  ARG A  81      14.242  -3.297  -0.227  1.00  1.17           H  
ATOM   1265 2HB  ARG A  81      14.648  -4.995  -0.072  1.00  1.17           H  
ATOM   1266 1HG  ARG A  81      13.967  -5.337  -2.426  1.00  1.17           H  
ATOM   1267 2HG  ARG A  81      13.579  -3.602  -2.543  1.00  1.17           H  
ATOM   1268 1HD  ARG A  81      15.889  -3.051  -2.025  1.00  1.17           H  
ATOM   1269 2HD  ARG A  81      16.277  -4.784  -1.911  1.00  1.17           H  
ATOM   1270  HE  ARG A  81      15.093  -4.289  -4.429  1.00  1.17           H  
ATOM   1271 1HH1 ARG A  81      18.041  -3.548  -2.658  1.00  1.17           H  
ATOM   1272 2HH1 ARG A  81      19.025  -3.426  -4.099  1.00  1.17           H  
ATOM   1273 1HH2 ARG A  81      16.387  -4.129  -6.292  1.00  1.17           H  
ATOM   1274 2HH2 ARG A  81      18.090  -3.755  -6.154  1.00  1.17           H  
ATOM   1275  N   GLY A  82      11.633  -3.889   2.022  1.00  1.11           N  
ATOM   1276  CA  GLY A  82      11.444  -3.919   3.459  1.00  1.11           C  
ATOM   1277  C   GLY A  82      10.922  -5.279   3.901  1.00  1.11           C  
ATOM   1278  O   GLY A  82      11.100  -5.668   5.044  1.00  1.11           O  
ATOM   1279  H   GLY A  82      11.126  -3.172   1.502  1.00  1.11           H  
ATOM   1280 1HA  GLY A  82      12.391  -3.700   3.953  1.00  1.11           H  
ATOM   1281 2HA  GLY A  82      10.754  -3.132   3.748  1.00  1.11           H  
ATOM   1282  N   VAL A  83      10.307  -6.029   2.987  1.00  1.03           N  
ATOM   1283  CA  VAL A  83       9.797  -7.355   3.290  1.00  1.03           C  
ATOM   1284  C   VAL A  83      10.944  -8.266   3.701  1.00  1.03           C  
ATOM   1285  O   VAL A  83      10.813  -9.075   4.624  1.00  1.03           O  
ATOM   1286  CB  VAL A  83       9.137  -7.978   2.054  1.00  1.03           C  
ATOM   1287  CG1 VAL A  83       8.774  -9.424   2.352  1.00  1.03           C  
ATOM   1288  CG2 VAL A  83       7.937  -7.175   1.648  1.00  1.03           C  
ATOM   1289  H   VAL A  83      10.191  -5.658   2.052  1.00  1.03           H  
ATOM   1290  HA  VAL A  83       9.076  -7.287   4.105  1.00  1.03           H  
ATOM   1291  HB  VAL A  83       9.856  -7.980   1.234  1.00  1.03           H  
ATOM   1292 1HG1 VAL A  83       8.327  -9.876   1.466  1.00  1.03           H  
ATOM   1293 2HG1 VAL A  83       9.673  -9.976   2.626  1.00  1.03           H  
ATOM   1294 3HG1 VAL A  83       8.060  -9.457   3.177  1.00  1.03           H  
ATOM   1295 1HG2 VAL A  83       7.489  -7.616   0.758  1.00  1.03           H  
ATOM   1296 2HG2 VAL A  83       7.228  -7.189   2.447  1.00  1.03           H  
ATOM   1297 3HG2 VAL A  83       8.242  -6.145   1.430  1.00  1.03           H  
ATOM   1298  N   ARG A  84      12.070  -8.153   2.984  1.00  0.95           N  
ATOM   1299  CA  ARG A  84      13.239  -8.980   3.235  1.00  0.95           C  
ATOM   1300  C   ARG A  84      13.801  -8.644   4.603  1.00  0.95           C  
ATOM   1301  O   ARG A  84      14.276  -9.518   5.332  1.00  0.95           O  
ATOM   1302  CB  ARG A  84      14.306  -8.729   2.178  1.00  0.95           C  
ATOM   1303  CG  ARG A  84      13.959  -9.218   0.783  1.00  0.95           C  
ATOM   1304  CD  ARG A  84      15.025  -8.867  -0.200  1.00  0.95           C  
ATOM   1305  NE  ARG A  84      14.702  -9.318  -1.549  1.00  0.95           N  
ATOM   1306  CZ  ARG A  84      15.436  -9.043  -2.648  1.00  0.95           C  
ATOM   1307  NH1 ARG A  84      16.533  -8.324  -2.546  1.00  0.95           N  
ATOM   1308  NH2 ARG A  84      15.054  -9.498  -3.829  1.00  0.95           N  
ATOM   1309  H   ARG A  84      12.141  -7.423   2.280  1.00  0.95           H  
ATOM   1310  HA  ARG A  84      12.945 -10.028   3.215  1.00  0.95           H  
ATOM   1311 1HB  ARG A  84      14.514  -7.665   2.116  1.00  0.95           H  
ATOM   1312 2HB  ARG A  84      15.229  -9.220   2.479  1.00  0.95           H  
ATOM   1313 1HG  ARG A  84      13.835 -10.300   0.794  1.00  0.95           H  
ATOM   1314 2HG  ARG A  84      13.027  -8.745   0.464  1.00  0.95           H  
ATOM   1315 1HD  ARG A  84      15.148  -7.783  -0.224  1.00  0.95           H  
ATOM   1316 2HD  ARG A  84      15.963  -9.331   0.100  1.00  0.95           H  
ATOM   1317  HE  ARG A  84      13.867  -9.877  -1.671  1.00  0.95           H  
ATOM   1318 1HH1 ARG A  84      16.829  -7.981  -1.644  1.00  0.95           H  
ATOM   1319 2HH1 ARG A  84      17.082  -8.124  -3.369  1.00  0.95           H  
ATOM   1320 1HH2 ARG A  84      14.212 -10.052  -3.908  1.00  0.95           H  
ATOM   1321 2HH2 ARG A  84      15.603  -9.295  -4.650  1.00  0.95           H  
ATOM   1322  N   LEU A  85      13.696  -7.365   4.966  1.00  0.90           N  
ATOM   1323  CA  LEU A  85      14.192  -6.894   6.252  1.00  0.90           C  
ATOM   1324  C   LEU A  85      13.246  -7.312   7.383  1.00  0.90           C  
ATOM   1325  O   LEU A  85      13.693  -7.648   8.483  1.00  0.90           O  
ATOM   1326  CB  LEU A  85      14.308  -5.377   6.243  1.00  0.90           C  
ATOM   1327  CG  LEU A  85      15.571  -4.780   5.696  1.00  0.90           C  
ATOM   1328  CD1 LEU A  85      15.714  -5.136   4.218  1.00  0.90           C  
ATOM   1329  CD2 LEU A  85      15.496  -3.301   5.888  1.00  0.90           C  
ATOM   1330  H   LEU A  85      13.297  -6.708   4.291  1.00  0.90           H  
ATOM   1331  HA  LEU A  85      15.171  -7.333   6.432  1.00  0.90           H  
ATOM   1332 1HB  LEU A  85      13.493  -4.986   5.658  1.00  0.90           H  
ATOM   1333 2HB  LEU A  85      14.205  -5.027   7.265  1.00  0.90           H  
ATOM   1334  HG  LEU A  85      16.430  -5.178   6.235  1.00  0.90           H  
ATOM   1335 1HD1 LEU A  85      16.628  -4.693   3.823  1.00  0.90           H  
ATOM   1336 2HD1 LEU A  85      15.755  -6.216   4.102  1.00  0.90           H  
ATOM   1337 3HD1 LEU A  85      14.856  -4.744   3.669  1.00  0.90           H  
ATOM   1338 1HD2 LEU A  85      16.403  -2.831   5.519  1.00  0.90           H  
ATOM   1339 2HD2 LEU A  85      14.637  -2.904   5.345  1.00  0.90           H  
ATOM   1340 3HD2 LEU A  85      15.380  -3.092   6.945  1.00  0.90           H  
ATOM   1341  N   LEU A  86      11.937  -7.298   7.113  1.00  0.86           N  
ATOM   1342  CA  LEU A  86      10.963  -7.722   8.106  1.00  0.86           C  
ATOM   1343  C   LEU A  86      11.089  -9.217   8.339  1.00  0.86           C  
ATOM   1344  O   LEU A  86      10.911  -9.687   9.455  1.00  0.86           O  
ATOM   1345  CB  LEU A  86       9.529  -7.391   7.692  1.00  0.86           C  
ATOM   1346  CG  LEU A  86       9.133  -5.918   7.659  1.00  0.86           C  
ATOM   1347  CD1 LEU A  86       7.747  -5.836   7.136  1.00  0.86           C  
ATOM   1348  CD2 LEU A  86       9.256  -5.286   9.033  1.00  0.86           C  
ATOM   1349  H   LEU A  86      11.617  -6.971   6.207  1.00  0.86           H  
ATOM   1350  HA  LEU A  86      11.178  -7.207   9.040  1.00  0.86           H  
ATOM   1351 1HB  LEU A  86       9.372  -7.789   6.688  1.00  0.86           H  
ATOM   1352 2HB  LEU A  86       8.849  -7.905   8.367  1.00  0.86           H  
ATOM   1353  HG  LEU A  86       9.764  -5.397   6.984  1.00  0.86           H  
ATOM   1354 1HD1 LEU A  86       7.439  -4.810   7.071  1.00  0.86           H  
ATOM   1355 2HD1 LEU A  86       7.740  -6.289   6.158  1.00  0.86           H  
ATOM   1356 3HD1 LEU A  86       7.068  -6.374   7.799  1.00  0.86           H  
ATOM   1357 1HD2 LEU A  86       8.963  -4.238   8.971  1.00  0.86           H  
ATOM   1358 2HD2 LEU A  86       8.620  -5.790   9.728  1.00  0.86           H  
ATOM   1359 3HD2 LEU A  86      10.289  -5.358   9.375  1.00  0.86           H  
ATOM   1360  N   GLY A  87      11.431  -9.973   7.293  1.00  0.84           N  
ATOM   1361  CA  GLY A  87      11.638 -11.420   7.369  1.00  0.84           C  
ATOM   1362  C   GLY A  87      12.015 -11.907   8.779  1.00  0.84           C  
ATOM   1363  O   GLY A  87      11.185 -12.521   9.459  1.00  0.84           O  
ATOM   1364  H   GLY A  87      11.522  -9.531   6.378  1.00  0.84           H  
ATOM   1365 1HA  GLY A  87      10.733 -11.928   7.044  1.00  0.84           H  
ATOM   1366 2HA  GLY A  87      12.411 -11.703   6.656  1.00  0.84           H  
ATOM   1367  N   PRO A  88      13.278 -11.712   9.221  1.00  0.83           N  
ATOM   1368  CA  PRO A  88      13.817 -12.103  10.521  1.00  0.83           C  
ATOM   1369  C   PRO A  88      13.173 -11.419  11.734  1.00  0.83           C  
ATOM   1370  O   PRO A  88      13.221 -11.953  12.844  1.00  0.83           O  
ATOM   1371  CB  PRO A  88      15.297 -11.711  10.395  1.00  0.83           C  
ATOM   1372  CG  PRO A  88      15.339 -10.662   9.317  1.00  0.83           C  
ATOM   1373  CD  PRO A  88      14.272 -11.057   8.344  1.00  0.83           C  
ATOM   1374  HA  PRO A  88      13.737 -13.193  10.615  1.00  0.83           H  
ATOM   1375 1HB  PRO A  88      15.661 -11.330  11.360  1.00  0.83           H  
ATOM   1376 2HB  PRO A  88      15.901 -12.598  10.153  1.00  0.83           H  
ATOM   1377 1HG  PRO A  88      15.149  -9.663   9.747  1.00  0.83           H  
ATOM   1378 2HG  PRO A  88      16.335 -10.622   8.855  1.00  0.83           H  
ATOM   1379 1HD  PRO A  88      13.900 -10.151   7.887  1.00  0.83           H  
ATOM   1380 2HD  PRO A  88      14.664 -11.761   7.600  1.00  0.83           H  
ATOM   1381  N   VAL A  89      12.542 -10.266  11.545  1.00  0.82           N  
ATOM   1382  CA  VAL A  89      11.920  -9.577  12.667  1.00  0.82           C  
ATOM   1383  C   VAL A  89      10.622 -10.275  12.967  1.00  0.82           C  
ATOM   1384  O   VAL A  89      10.336 -10.639  14.110  1.00  0.82           O  
ATOM   1385  CB  VAL A  89      11.632  -8.108  12.324  1.00  0.82           C  
ATOM   1386  CG1 VAL A  89      10.868  -7.456  13.450  1.00  0.82           C  
ATOM   1387  CG2 VAL A  89      12.938  -7.391  12.035  1.00  0.82           C  
ATOM   1388  H   VAL A  89      12.453  -9.861  10.621  1.00  0.82           H  
ATOM   1389  HA  VAL A  89      12.575  -9.632  13.537  1.00  0.82           H  
ATOM   1390  HB  VAL A  89      10.999  -8.064  11.441  1.00  0.82           H  
ATOM   1391 1HG1 VAL A  89      10.649  -6.422  13.193  1.00  0.82           H  
ATOM   1392 2HG1 VAL A  89       9.934  -7.998  13.607  1.00  0.82           H  
ATOM   1393 3HG1 VAL A  89      11.458  -7.488  14.355  1.00  0.82           H  
ATOM   1394 1HG2 VAL A  89      12.735  -6.354  11.772  1.00  0.82           H  
ATOM   1395 2HG2 VAL A  89      13.577  -7.427  12.913  1.00  0.82           H  
ATOM   1396 3HG2 VAL A  89      13.440  -7.885  11.196  1.00  0.82           H  
ATOM   1397  N   ALA A  90       9.859 -10.478  11.899  1.00  0.82           N  
ATOM   1398  CA  ALA A  90       8.593 -11.171  11.919  1.00  0.82           C  
ATOM   1399  C   ALA A  90       8.775 -12.601  12.361  1.00  0.82           C  
ATOM   1400  O   ALA A  90       7.978 -13.122  13.137  1.00  0.82           O  
ATOM   1401  CB  ALA A  90       7.997 -11.167  10.547  1.00  0.82           C  
ATOM   1402  H   ALA A  90      10.204 -10.140  11.009  1.00  0.82           H  
ATOM   1403  HA  ALA A  90       7.933 -10.661  12.620  1.00  0.82           H  
ATOM   1404 1HB  ALA A  90       7.038 -11.680  10.551  1.00  0.82           H  
ATOM   1405 2HB  ALA A  90       7.873 -10.170  10.203  1.00  0.82           H  
ATOM   1406 3HB  ALA A  90       8.688 -11.672   9.893  1.00  0.82           H  
ATOM   1407  N   SER A  91       9.857 -13.238  11.895  1.00  0.83           N  
ATOM   1408  CA  SER A  91      10.131 -14.606  12.283  1.00  0.83           C  
ATOM   1409  C   SER A  91      10.437 -14.640  13.769  1.00  0.83           C  
ATOM   1410  O   SER A  91       9.951 -15.508  14.486  1.00  0.83           O  
ATOM   1411  CB  SER A  91      11.281 -15.158  11.471  1.00  0.83           C  
ATOM   1412  OG  SER A  91      10.949 -15.216  10.102  1.00  0.83           O  
ATOM   1413  H   SER A  91      10.475 -12.783  11.224  1.00  0.83           H  
ATOM   1414  HA  SER A  91       9.249 -15.206  12.114  1.00  0.83           H  
ATOM   1415 1HB  SER A  91      12.152 -14.535  11.614  1.00  0.83           H  
ATOM   1416 2HB  SER A  91      11.527 -16.152  11.828  1.00  0.83           H  
ATOM   1417  HG  SER A  91      10.886 -14.277   9.804  1.00  0.83           H  
ATOM   1418  N   GLY A  92      11.215 -13.672  14.254  1.00  0.83           N  
ATOM   1419  CA  GLY A  92      11.516 -13.592  15.673  1.00  0.83           C  
ATOM   1420  C   GLY A  92      10.220 -13.445  16.465  1.00  0.83           C  
ATOM   1421  O   GLY A  92       9.935 -14.231  17.381  1.00  0.83           O  
ATOM   1422  H   GLY A  92      11.637 -12.978  13.638  1.00  0.83           H  
ATOM   1423 1HA  GLY A  92      12.057 -14.483  15.993  1.00  0.83           H  
ATOM   1424 2HA  GLY A  92      12.161 -12.732  15.853  1.00  0.83           H  
ATOM   1425  N   HIS A  93       9.398 -12.470  16.067  1.00  0.84           N  
ATOM   1426  CA  HIS A  93       8.138 -12.213  16.739  1.00  0.84           C  
ATOM   1427  C   HIS A  93       7.264 -13.460  16.788  1.00  0.84           C  
ATOM   1428  O   HIS A  93       6.852 -13.910  17.863  1.00  0.84           O  
ATOM   1429  CB  HIS A  93       7.346 -11.122  15.990  1.00  0.84           C  
ATOM   1430  CG  HIS A  93       7.842  -9.711  16.153  1.00  0.84           C  
ATOM   1431  ND1 HIS A  93       7.290  -8.644  15.457  1.00  0.84           N  
ATOM   1432  CD2 HIS A  93       8.829  -9.189  16.914  1.00  0.84           C  
ATOM   1433  CE1 HIS A  93       7.911  -7.534  15.796  1.00  0.84           C  
ATOM   1434  NE2 HIS A  93       8.848  -7.833  16.677  1.00  0.84           N  
ATOM   1435  H   HIS A  93       9.678 -11.872  15.290  1.00  0.84           H  
ATOM   1436  HA  HIS A  93       8.324 -11.871  17.746  1.00  0.84           H  
ATOM   1437 1HB  HIS A  93       7.375 -11.344  14.930  1.00  0.84           H  
ATOM   1438 2HB  HIS A  93       6.302 -11.161  16.281  1.00  0.84           H  
ATOM   1439  HD2 HIS A  93       9.483  -9.738  17.590  1.00  0.84           H  
ATOM   1440  HE1 HIS A  93       7.691  -6.538  15.412  1.00  0.84           H  
ATOM   1441  HE2 HIS A  93       9.481  -7.178  17.109  1.00  0.84           H  
ATOM   1442  N   ALA A  94       6.998 -14.020  15.615  1.00  0.86           N  
ATOM   1443  CA  ALA A  94       6.141 -15.177  15.427  1.00  0.86           C  
ATOM   1444  C   ALA A  94       6.633 -16.491  16.044  1.00  0.86           C  
ATOM   1445  O   ALA A  94       5.826 -17.279  16.544  1.00  0.86           O  
ATOM   1446  CB  ALA A  94       5.971 -15.382  13.937  1.00  0.86           C  
ATOM   1447  H   ALA A  94       7.402 -13.607  14.779  1.00  0.86           H  
ATOM   1448  HA  ALA A  94       5.176 -14.941  15.874  1.00  0.86           H  
ATOM   1449 1HB  ALA A  94       5.300 -16.189  13.746  1.00  0.86           H  
ATOM   1450 2HB  ALA A  94       5.579 -14.470  13.487  1.00  0.86           H  
ATOM   1451 3HB  ALA A  94       6.945 -15.608  13.505  1.00  0.86           H  
ATOM   1452  N   LEU A  95       7.940 -16.748  15.987  1.00  0.87           N  
ATOM   1453  CA  LEU A  95       8.468 -18.040  16.407  1.00  0.87           C  
ATOM   1454  C   LEU A  95       9.123 -18.077  17.785  1.00  0.87           C  
ATOM   1455  O   LEU A  95       9.081 -19.112  18.455  1.00  0.87           O  
ATOM   1456  CB  LEU A  95       9.521 -18.473  15.387  1.00  0.87           C  
ATOM   1457  CG  LEU A  95       9.031 -18.573  13.945  1.00  0.87           C  
ATOM   1458  CD1 LEU A  95      10.192 -18.915  13.053  1.00  0.87           C  
ATOM   1459  CD2 LEU A  95       7.938 -19.591  13.846  1.00  0.87           C  
ATOM   1460  H   LEU A  95       8.582 -16.072  15.581  1.00  0.87           H  
ATOM   1461  HA  LEU A  95       7.648 -18.753  16.403  1.00  0.87           H  
ATOM   1462 1HB  LEU A  95      10.347 -17.767  15.419  1.00  0.87           H  
ATOM   1463 2HB  LEU A  95       9.901 -19.450  15.678  1.00  0.87           H  
ATOM   1464  HG  LEU A  95       8.649 -17.605  13.636  1.00  0.87           H  
ATOM   1465 1HD1 LEU A  95       9.865 -18.964  12.028  1.00  0.87           H  
ATOM   1466 2HD1 LEU A  95      10.955 -18.144  13.153  1.00  0.87           H  
ATOM   1467 3HD1 LEU A  95      10.606 -19.878  13.348  1.00  0.87           H  
ATOM   1468 1HD2 LEU A  95       7.585 -19.652  12.827  1.00  0.87           H  
ATOM   1469 2HD2 LEU A  95       8.314 -20.563  14.155  1.00  0.87           H  
ATOM   1470 3HD2 LEU A  95       7.134 -19.293  14.494  1.00  0.87           H  
ATOM   1471  N   GLN A  96       9.786 -16.989  18.189  1.00  0.89           N  
ATOM   1472  CA  GLN A  96      10.528 -16.994  19.442  1.00  0.89           C  
ATOM   1473  C   GLN A  96       9.828 -16.203  20.534  1.00  0.89           C  
ATOM   1474  O   GLN A  96       9.833 -16.602  21.700  1.00  0.89           O  
ATOM   1475  CB  GLN A  96      11.922 -16.397  19.221  1.00  0.89           C  
ATOM   1476  CG  GLN A  96      12.797 -17.182  18.261  1.00  0.89           C  
ATOM   1477  CD  GLN A  96      14.167 -16.538  18.048  1.00  0.89           C  
ATOM   1478  OE1 GLN A  96      14.330 -15.319  18.170  1.00  0.89           O  
ATOM   1479  NE2 GLN A  96      15.160 -17.361  17.727  1.00  0.89           N  
ATOM   1480  H   GLN A  96       9.796 -16.140  17.630  1.00  0.89           H  
ATOM   1481  HA  GLN A  96      10.631 -18.022  19.784  1.00  0.89           H  
ATOM   1482 1HB  GLN A  96      11.818 -15.382  18.830  1.00  0.89           H  
ATOM   1483 2HB  GLN A  96      12.439 -16.323  20.177  1.00  0.89           H  
ATOM   1484 1HG  GLN A  96      12.943 -18.186  18.658  1.00  0.89           H  
ATOM   1485 2HG  GLN A  96      12.291 -17.231  17.294  1.00  0.89           H  
ATOM   1486 1HE2 GLN A  96      16.081 -17.000  17.576  1.00  0.89           H  
ATOM   1487 2HE2 GLN A  96      14.988 -18.343  17.639  1.00  0.89           H  
ATOM   1488  N   ASN A  97       9.215 -15.087  20.151  1.00  0.91           N  
ATOM   1489  CA  ASN A  97       8.587 -14.213  21.132  1.00  0.91           C  
ATOM   1490  C   ASN A  97       7.083 -14.461  21.255  1.00  0.91           C  
ATOM   1491  O   ASN A  97       6.474 -14.112  22.267  1.00  0.91           O  
ATOM   1492  CB  ASN A  97       8.874 -12.778  20.771  1.00  0.91           C  
ATOM   1493  CG  ASN A  97      10.341 -12.455  20.845  1.00  0.91           C  
ATOM   1494  OD1 ASN A  97      11.037 -12.928  21.751  1.00  0.91           O  
ATOM   1495  ND2 ASN A  97      10.836 -11.669  19.917  1.00  0.91           N  
ATOM   1496  H   ASN A  97       9.247 -14.811  19.169  1.00  0.91           H  
ATOM   1497  HA  ASN A  97       9.027 -14.418  22.108  1.00  0.91           H  
ATOM   1498 1HB  ASN A  97       8.508 -12.584  19.787  1.00  0.91           H  
ATOM   1499 2HB  ASN A  97       8.347 -12.129  21.462  1.00  0.91           H  
ATOM   1500 1HD2 ASN A  97      11.809 -11.437  19.932  1.00  0.91           H  
ATOM   1501 2HD2 ASN A  97      10.255 -11.305  19.193  1.00  0.91           H  
ATOM   1502  N   HIS A  98       6.506 -15.099  20.235  1.00  0.94           N  
ATOM   1503  CA  HIS A  98       5.081 -15.429  20.160  1.00  0.94           C  
ATOM   1504  C   HIS A  98       4.196 -14.191  20.230  1.00  0.94           C  
ATOM   1505  O   HIS A  98       3.178 -14.164  20.929  1.00  0.94           O  
ATOM   1506  CB  HIS A  98       4.733 -16.437  21.255  1.00  0.94           C  
ATOM   1507  CG  HIS A  98       5.582 -17.667  21.145  1.00  0.94           C  
ATOM   1508  ND1 HIS A  98       5.407 -18.605  20.152  1.00  0.94           N  
ATOM   1509  CD2 HIS A  98       6.647 -18.081  21.871  1.00  0.94           C  
ATOM   1510  CE1 HIS A  98       6.325 -19.548  20.276  1.00  0.94           C  
ATOM   1511  NE2 HIS A  98       7.086 -19.254  21.313  1.00  0.94           N  
ATOM   1512  H   HIS A  98       7.086 -15.338  19.442  1.00  0.94           H  
ATOM   1513  HA  HIS A  98       4.885 -15.907  19.198  1.00  0.94           H  
ATOM   1514 1HB  HIS A  98       4.866 -15.999  22.242  1.00  0.94           H  
ATOM   1515 2HB  HIS A  98       3.689 -16.730  21.162  1.00  0.94           H  
ATOM   1516  HD2 HIS A  98       7.084 -17.570  22.731  1.00  0.94           H  
ATOM   1517  HE1 HIS A  98       6.440 -20.416  19.628  1.00  0.94           H  
ATOM   1518  HE2 HIS A  98       7.876 -19.793  21.638  1.00  0.94           H  
ATOM   1519  N   ILE A  99       4.602 -13.176  19.483  1.00  0.96           N  
ATOM   1520  CA  ILE A  99       3.913 -11.899  19.412  1.00  0.96           C  
ATOM   1521  C   ILE A  99       2.950 -11.818  18.221  1.00  0.96           C  
ATOM   1522  O   ILE A  99       3.392 -11.950  17.080  1.00  0.96           O  
ATOM   1523  CB  ILE A  99       4.931 -10.773  19.249  1.00  0.96           C  
ATOM   1524  CG1 ILE A  99       5.828 -10.720  20.373  1.00  0.96           C  
ATOM   1525  CG2 ILE A  99       4.248  -9.496  19.117  1.00  0.96           C  
ATOM   1526  CD1 ILE A  99       6.989  -9.808  20.167  1.00  0.96           C  
ATOM   1527  H   ILE A  99       5.449 -13.325  18.937  1.00  0.96           H  
ATOM   1528  HA  ILE A  99       3.409 -11.740  20.353  1.00  0.96           H  
ATOM   1529  HB  ILE A  99       5.523 -10.955  18.375  1.00  0.96           H  
ATOM   1530 1HG1 ILE A  99       5.279 -10.359  21.182  1.00  0.96           H  
ATOM   1531 2HG1 ILE A  99       6.173 -11.718  20.600  1.00  0.96           H  
ATOM   1532 1HG2 ILE A  99       4.987  -8.711  18.990  1.00  0.96           H  
ATOM   1533 2HG2 ILE A  99       3.600  -9.528  18.253  1.00  0.96           H  
ATOM   1534 3HG2 ILE A  99       3.658  -9.303  20.014  1.00  0.96           H  
ATOM   1535 1HD1 ILE A  99       7.609  -9.795  21.059  1.00  0.96           H  
ATOM   1536 2HD1 ILE A  99       7.574 -10.160  19.332  1.00  0.96           H  
ATOM   1537 3HD1 ILE A  99       6.631  -8.799  19.962  1.00  0.96           H  
ATOM   1538  N   PRO A 100       1.634 -11.627  18.439  1.00  0.98           N  
ATOM   1539  CA  PRO A 100       0.635 -11.482  17.399  1.00  0.98           C  
ATOM   1540  C   PRO A 100       0.959 -10.269  16.524  1.00  0.98           C  
ATOM   1541  O   PRO A 100       1.425  -9.259  17.051  1.00  0.98           O  
ATOM   1542  CB  PRO A 100      -0.653 -11.237  18.195  1.00  0.98           C  
ATOM   1543  CG  PRO A 100      -0.391 -11.849  19.547  1.00  0.98           C  
ATOM   1544  CD  PRO A 100       1.079 -11.632  19.803  1.00  0.98           C  
ATOM   1545  HA  PRO A 100       0.579 -12.427  16.853  1.00  0.98           H  
ATOM   1546 1HB  PRO A 100      -0.861 -10.158  18.251  1.00  0.98           H  
ATOM   1547 2HB  PRO A 100      -1.508 -11.699  17.680  1.00  0.98           H  
ATOM   1548 1HG  PRO A 100      -1.027 -11.373  20.311  1.00  0.98           H  
ATOM   1549 2HG  PRO A 100      -0.658 -12.916  19.537  1.00  0.98           H  
ATOM   1550 1HD  PRO A 100       1.265 -10.676  20.317  1.00  0.98           H  
ATOM   1551 2HD  PRO A 100       1.424 -12.498  20.373  1.00  0.98           H  
ATOM   1552  N   PRO A 101       0.627 -10.275  15.222  1.00  1.00           N  
ATOM   1553  CA  PRO A 101       0.785  -9.158  14.297  1.00  1.00           C  
ATOM   1554  C   PRO A 101       0.095  -7.870  14.768  1.00  1.00           C  
ATOM   1555  O   PRO A 101       0.549  -6.761  14.452  1.00  1.00           O  
ATOM   1556  CB  PRO A 101       0.119  -9.698  13.032  1.00  1.00           C  
ATOM   1557  CG  PRO A 101       0.259 -11.193  13.120  1.00  1.00           C  
ATOM   1558  CD  PRO A 101       0.135 -11.518  14.585  1.00  1.00           C  
ATOM   1559  HA  PRO A 101       1.859  -8.984  14.128  1.00  1.00           H  
ATOM   1560 1HB  PRO A 101      -0.928  -9.364  12.987  1.00  1.00           H  
ATOM   1561 2HB  PRO A 101       0.626  -9.283  12.146  1.00  1.00           H  
ATOM   1562 1HG  PRO A 101      -0.518 -11.669  12.525  1.00  1.00           H  
ATOM   1563 2HG  PRO A 101       1.225 -11.509  12.693  1.00  1.00           H  
ATOM   1564 1HD  PRO A 101      -0.908 -11.733  14.869  1.00  1.00           H  
ATOM   1565 2HD  PRO A 101       0.813 -12.363  14.768  1.00  1.00           H  
ATOM   1566  N   SER A 102      -0.943  -8.007  15.613  1.00  1.02           N  
ATOM   1567  CA  SER A 102      -1.676  -6.850  16.139  1.00  1.02           C  
ATOM   1568  C   SER A 102      -0.746  -5.962  16.979  1.00  1.02           C  
ATOM   1569  O   SER A 102      -1.019  -4.783  17.220  1.00  1.02           O  
ATOM   1570  CB  SER A 102      -2.878  -7.312  16.948  1.00  1.02           C  
ATOM   1571  OG  SER A 102      -2.484  -7.987  18.111  1.00  1.02           O  
ATOM   1572  H   SER A 102      -1.260  -8.931  15.867  1.00  1.02           H  
ATOM   1573  HA  SER A 102      -2.041  -6.259  15.294  1.00  1.02           H  
ATOM   1574 1HB  SER A 102      -3.484  -6.446  17.215  1.00  1.02           H  
ATOM   1575 2HB  SER A 102      -3.496  -7.966  16.336  1.00  1.02           H  
ATOM   1576  HG  SER A 102      -1.890  -7.389  18.573  1.00  1.02           H  
ATOM   1577  N   HIS A 103       0.368  -6.533  17.421  1.00  1.02           N  
ATOM   1578  CA  HIS A 103       1.379  -5.793  18.131  1.00  1.02           C  
ATOM   1579  C   HIS A 103       1.911  -4.690  17.242  1.00  1.02           C  
ATOM   1580  O   HIS A 103       2.065  -3.556  17.690  1.00  1.02           O  
ATOM   1581  CB  HIS A 103       2.514  -6.703  18.531  1.00  1.02           C  
ATOM   1582  CG  HIS A 103       3.677  -6.026  19.187  1.00  1.02           C  
ATOM   1583  ND1 HIS A 103       3.655  -5.588  20.487  1.00  1.02           N  
ATOM   1584  CD2 HIS A 103       4.904  -5.717  18.703  1.00  1.02           C  
ATOM   1585  CE1 HIS A 103       4.822  -5.036  20.779  1.00  1.02           C  
ATOM   1586  NE2 HIS A 103       5.595  -5.103  19.712  1.00  1.02           N  
ATOM   1587  H   HIS A 103       0.556  -7.515  17.219  1.00  1.02           H  
ATOM   1588  HA  HIS A 103       0.956  -5.341  19.026  1.00  1.02           H  
ATOM   1589 1HB  HIS A 103       2.130  -7.467  19.204  1.00  1.02           H  
ATOM   1590 2HB  HIS A 103       2.886  -7.211  17.642  1.00  1.02           H  
ATOM   1591  HD2 HIS A 103       5.269  -5.922  17.695  1.00  1.02           H  
ATOM   1592  HE1 HIS A 103       5.096  -4.601  21.727  1.00  1.02           H  
ATOM   1593  HE2 HIS A 103       6.541  -4.762  19.632  1.00  1.02           H  
ATOM   1594  N   LEU A 104       2.271  -5.022  15.992  1.00  1.01           N  
ATOM   1595  CA  LEU A 104       2.844  -3.996  15.144  1.00  1.01           C  
ATOM   1596  C   LEU A 104       1.791  -2.900  14.919  1.00  1.01           C  
ATOM   1597  O   LEU A 104       2.136  -1.724  14.780  1.00  1.01           O  
ATOM   1598  CB  LEU A 104       3.400  -4.540  13.818  1.00  1.01           C  
ATOM   1599  CG  LEU A 104       4.325  -3.478  13.073  1.00  1.01           C  
ATOM   1600  CD1 LEU A 104       5.507  -3.153  13.983  1.00  1.01           C  
ATOM   1601  CD2 LEU A 104       4.842  -3.992  11.731  1.00  1.01           C  
ATOM   1602  H   LEU A 104       2.072  -5.945  15.617  1.00  1.01           H  
ATOM   1603  HA  LEU A 104       3.683  -3.553  15.674  1.00  1.01           H  
ATOM   1604 1HB  LEU A 104       3.987  -5.436  14.013  1.00  1.01           H  
ATOM   1605 2HB  LEU A 104       2.566  -4.803  13.162  1.00  1.01           H  
ATOM   1606  HG  LEU A 104       3.751  -2.566  12.916  1.00  1.01           H  
ATOM   1607 1HD1 LEU A 104       6.137  -2.400  13.509  1.00  1.01           H  
ATOM   1608 2HD1 LEU A 104       5.151  -2.785  14.918  1.00  1.01           H  
ATOM   1609 3HD1 LEU A 104       6.088  -4.059  14.154  1.00  1.01           H  
ATOM   1610 1HD2 LEU A 104       5.462  -3.227  11.270  1.00  1.01           H  
ATOM   1611 2HD2 LEU A 104       5.435  -4.862  11.904  1.00  1.01           H  
ATOM   1612 3HD2 LEU A 104       4.016  -4.225  11.077  1.00  1.01           H  
ATOM   1613  N   ASP A 105       0.493  -3.277  14.875  1.00  0.99           N  
ATOM   1614  CA  ASP A 105      -0.534  -2.236  14.704  1.00  0.99           C  
ATOM   1615  C   ASP A 105      -0.434  -1.241  15.873  1.00  0.99           C  
ATOM   1616  O   ASP A 105      -0.478  -0.020  15.667  1.00  0.99           O  
ATOM   1617  CB  ASP A 105      -1.979  -2.796  14.710  1.00  0.99           C  
ATOM   1618  CG  ASP A 105      -2.456  -3.646  13.487  1.00  0.99           C  
ATOM   1619  OD1 ASP A 105      -1.835  -3.649  12.459  1.00  0.99           O  
ATOM   1620  OD2 ASP A 105      -3.472  -4.289  13.631  1.00  0.99           O  
ATOM   1621  H   ASP A 105       0.260  -4.269  14.952  1.00  0.99           H  
ATOM   1622  HA  ASP A 105      -0.349  -1.699  13.782  1.00  0.99           H  
ATOM   1623 1HB  ASP A 105      -2.122  -3.391  15.597  1.00  0.99           H  
ATOM   1624 2HB  ASP A 105      -2.665  -1.953  14.802  1.00  0.99           H  
ATOM   1625  N   ALA A 106      -0.252  -1.774  17.098  1.00  0.96           N  
ATOM   1626  CA  ALA A 106      -0.120  -0.949  18.308  1.00  0.96           C  
ATOM   1627  C   ALA A 106       1.100  -0.040  18.227  1.00  0.96           C  
ATOM   1628  O   ALA A 106       1.048   1.129  18.627  1.00  0.96           O  
ATOM   1629  CB  ALA A 106      -0.025  -1.828  19.539  1.00  0.96           C  
ATOM   1630  H   ALA A 106      -0.239  -2.793  17.185  1.00  0.96           H  
ATOM   1631  HA  ALA A 106      -1.009  -0.321  18.383  1.00  0.96           H  
ATOM   1632 1HB  ALA A 106       0.040  -1.204  20.429  1.00  0.96           H  
ATOM   1633 2HB  ALA A 106      -0.910  -2.460  19.599  1.00  0.96           H  
ATOM   1634 3HB  ALA A 106       0.856  -2.454  19.481  1.00  0.96           H  
ATOM   1635  N   VAL A 107       2.184  -0.572  17.665  1.00  0.93           N  
ATOM   1636  CA  VAL A 107       3.402   0.195  17.456  1.00  0.93           C  
ATOM   1637  C   VAL A 107       3.122   1.345  16.521  1.00  0.93           C  
ATOM   1638  O   VAL A 107       3.503   2.479  16.799  1.00  0.93           O  
ATOM   1639  CB  VAL A 107       4.498  -0.713  16.889  1.00  0.93           C  
ATOM   1640  CG1 VAL A 107       5.706   0.082  16.401  1.00  0.93           C  
ATOM   1641  CG2 VAL A 107       4.903  -1.715  17.981  1.00  0.93           C  
ATOM   1642  H   VAL A 107       2.154  -1.556  17.391  1.00  0.93           H  
ATOM   1643  HA  VAL A 107       3.733   0.588  18.412  1.00  0.93           H  
ATOM   1644  HB  VAL A 107       4.108  -1.228  16.052  1.00  0.93           H  
ATOM   1645 1HG1 VAL A 107       6.448  -0.601  15.991  1.00  0.93           H  
ATOM   1646 2HG1 VAL A 107       5.378   0.762  15.624  1.00  0.93           H  
ATOM   1647 3HG1 VAL A 107       6.136   0.627  17.168  1.00  0.93           H  
ATOM   1648 1HG2 VAL A 107       5.659  -2.395  17.594  1.00  0.93           H  
ATOM   1649 2HG2 VAL A 107       5.295  -1.188  18.836  1.00  0.93           H  
ATOM   1650 3HG2 VAL A 107       4.036  -2.285  18.291  1.00  0.93           H  
ATOM   1651  N   GLY A 108       2.405   1.066  15.438  1.00  0.90           N  
ATOM   1652  CA  GLY A 108       2.037   2.085  14.475  1.00  0.90           C  
ATOM   1653  C   GLY A 108       1.341   3.249  15.170  1.00  0.90           C  
ATOM   1654  O   GLY A 108       1.736   4.411  15.008  1.00  0.90           O  
ATOM   1655  H   GLY A 108       2.124   0.099  15.268  1.00  0.90           H  
ATOM   1656 1HA  GLY A 108       2.924   2.437  13.952  1.00  0.90           H  
ATOM   1657 2HA  GLY A 108       1.369   1.647  13.733  1.00  0.90           H  
ATOM   1658  N   GLU A 109       0.290   2.947  15.935  1.00  0.87           N  
ATOM   1659  CA  GLU A 109      -0.433   4.020  16.608  1.00  0.87           C  
ATOM   1660  C   GLU A 109       0.436   4.772  17.621  1.00  0.87           C  
ATOM   1661  O   GLU A 109       0.359   6.002  17.706  1.00  0.87           O  
ATOM   1662  CB  GLU A 109      -1.684   3.480  17.302  1.00  0.87           C  
ATOM   1663  CG  GLU A 109      -2.804   3.031  16.347  1.00  0.87           C  
ATOM   1664  CD  GLU A 109      -4.052   2.519  17.063  1.00  0.87           C  
ATOM   1665  OE1 GLU A 109      -4.032   2.411  18.269  1.00  0.87           O  
ATOM   1666  OE2 GLU A 109      -5.024   2.249  16.394  1.00  0.87           O  
ATOM   1667  H   GLU A 109       0.006   1.968  16.031  1.00  0.87           H  
ATOM   1668  HA  GLU A 109      -0.752   4.734  15.851  1.00  0.87           H  
ATOM   1669 1HB  GLU A 109      -1.407   2.619  17.917  1.00  0.87           H  
ATOM   1670 2HB  GLU A 109      -2.089   4.241  17.967  1.00  0.87           H  
ATOM   1671 1HG  GLU A 109      -3.080   3.869  15.709  1.00  0.87           H  
ATOM   1672 2HG  GLU A 109      -2.410   2.238  15.708  1.00  0.87           H  
ATOM   1673  N   ALA A 110       1.279   4.054  18.376  1.00  0.84           N  
ATOM   1674  CA  ALA A 110       2.152   4.709  19.349  1.00  0.84           C  
ATOM   1675  C   ALA A 110       3.119   5.660  18.652  1.00  0.84           C  
ATOM   1676  O   ALA A 110       3.366   6.773  19.131  1.00  0.84           O  
ATOM   1677  CB  ALA A 110       2.921   3.672  20.132  1.00  0.84           C  
ATOM   1678  H   ALA A 110       1.299   3.036  18.290  1.00  0.84           H  
ATOM   1679  HA  ALA A 110       1.535   5.293  20.030  1.00  0.84           H  
ATOM   1680 1HB  ALA A 110       3.569   4.152  20.869  1.00  0.84           H  
ATOM   1681 2HB  ALA A 110       2.222   3.009  20.639  1.00  0.84           H  
ATOM   1682 3HB  ALA A 110       3.506   3.104  19.448  1.00  0.84           H  
ATOM   1683  N   LEU A 111       3.633   5.248  17.492  1.00  0.82           N  
ATOM   1684  CA  LEU A 111       4.546   6.089  16.743  1.00  0.82           C  
ATOM   1685  C   LEU A 111       3.820   7.338  16.274  1.00  0.82           C  
ATOM   1686  O   LEU A 111       4.346   8.441  16.405  1.00  0.82           O  
ATOM   1687  CB  LEU A 111       5.093   5.313  15.539  1.00  0.82           C  
ATOM   1688  CG  LEU A 111       6.046   4.165  15.850  1.00  0.82           C  
ATOM   1689  CD1 LEU A 111       6.230   3.356  14.599  1.00  0.82           C  
ATOM   1690  CD2 LEU A 111       7.383   4.713  16.343  1.00  0.82           C  
ATOM   1691  H   LEU A 111       3.406   4.317  17.139  1.00  0.82           H  
ATOM   1692  HA  LEU A 111       5.369   6.380  17.392  1.00  0.82           H  
ATOM   1693 1HB  LEU A 111       4.251   4.897  14.991  1.00  0.82           H  
ATOM   1694 2HB  LEU A 111       5.616   6.005  14.889  1.00  0.82           H  
ATOM   1695  HG  LEU A 111       5.621   3.539  16.607  1.00  0.82           H  
ATOM   1696 1HD1 LEU A 111       6.879   2.525  14.800  1.00  0.82           H  
ATOM   1697 2HD1 LEU A 111       5.263   2.980  14.276  1.00  0.82           H  
ATOM   1698 3HD1 LEU A 111       6.658   3.978  13.817  1.00  0.82           H  
ATOM   1699 1HD2 LEU A 111       8.056   3.884  16.565  1.00  0.82           H  
ATOM   1700 2HD2 LEU A 111       7.824   5.345  15.574  1.00  0.82           H  
ATOM   1701 3HD2 LEU A 111       7.226   5.302  17.242  1.00  0.82           H  
ATOM   1702  N   LEU A 112       2.575   7.195  15.806  1.00  0.80           N  
ATOM   1703  CA  LEU A 112       1.830   8.373  15.368  1.00  0.80           C  
ATOM   1704  C   LEU A 112       1.588   9.340  16.510  1.00  0.80           C  
ATOM   1705  O   LEU A 112       1.718  10.556  16.336  1.00  0.80           O  
ATOM   1706  CB  LEU A 112       0.488   7.974  14.746  1.00  0.80           C  
ATOM   1707  CG  LEU A 112       0.528   7.310  13.372  1.00  0.80           C  
ATOM   1708  CD1 LEU A 112      -0.848   6.757  13.025  1.00  0.80           C  
ATOM   1709  CD2 LEU A 112       0.911   8.356  12.350  1.00  0.80           C  
ATOM   1710  H   LEU A 112       2.166   6.262  15.717  1.00  0.80           H  
ATOM   1711  HA  LEU A 112       2.405   8.884  14.615  1.00  0.80           H  
ATOM   1712 1HB  LEU A 112      -0.003   7.279  15.425  1.00  0.80           H  
ATOM   1713 2HB  LEU A 112      -0.132   8.865  14.666  1.00  0.80           H  
ATOM   1714  HG  LEU A 112       1.246   6.486  13.368  1.00  0.80           H  
ATOM   1715 1HD1 LEU A 112      -0.814   6.296  12.038  1.00  0.80           H  
ATOM   1716 2HD1 LEU A 112      -1.136   6.010  13.763  1.00  0.80           H  
ATOM   1717 3HD1 LEU A 112      -1.577   7.564  13.020  1.00  0.80           H  
ATOM   1718 1HD2 LEU A 112       0.901   7.897  11.379  1.00  0.80           H  
ATOM   1719 2HD2 LEU A 112       0.192   9.154  12.368  1.00  0.80           H  
ATOM   1720 3HD2 LEU A 112       1.894   8.754  12.571  1.00  0.80           H  
ATOM   1721  N   GLU A 113       1.269   8.824  17.695  1.00  0.80           N  
ATOM   1722  CA  GLU A 113       1.025   9.724  18.811  1.00  0.80           C  
ATOM   1723  C   GLU A 113       2.275  10.533  19.136  1.00  0.80           C  
ATOM   1724  O   GLU A 113       2.212  11.761  19.270  1.00  0.80           O  
ATOM   1725  CB  GLU A 113       0.553   8.955  20.054  1.00  0.80           C  
ATOM   1726  CG  GLU A 113       0.231   9.875  21.251  1.00  0.80           C  
ATOM   1727  CD  GLU A 113      -0.367   9.184  22.482  1.00  0.80           C  
ATOM   1728  OE1 GLU A 113      -0.522   7.984  22.496  1.00  0.80           O  
ATOM   1729  OE2 GLU A 113      -0.691   9.891  23.409  1.00  0.80           O  
ATOM   1730  H   GLU A 113       1.161   7.813  17.804  1.00  0.80           H  
ATOM   1731  HA  GLU A 113       0.238  10.421  18.522  1.00  0.80           H  
ATOM   1732 1HB  GLU A 113      -0.337   8.375  19.809  1.00  0.80           H  
ATOM   1733 2HB  GLU A 113       1.329   8.249  20.361  1.00  0.80           H  
ATOM   1734 1HG  GLU A 113       1.158  10.370  21.551  1.00  0.80           H  
ATOM   1735 2HG  GLU A 113      -0.458  10.648  20.913  1.00  0.80           H  
ATOM   1736  N   VAL A 114       3.415   9.848  19.226  1.00  0.80           N  
ATOM   1737  CA  VAL A 114       4.671  10.496  19.570  1.00  0.80           C  
ATOM   1738  C   VAL A 114       5.165  11.451  18.496  1.00  0.80           C  
ATOM   1739  O   VAL A 114       5.602  12.559  18.804  1.00  0.80           O  
ATOM   1740  CB  VAL A 114       5.731   9.445  19.902  1.00  0.80           C  
ATOM   1741  CG1 VAL A 114       7.113  10.091  20.085  1.00  0.80           C  
ATOM   1742  CG2 VAL A 114       5.319   8.766  21.189  1.00  0.80           C  
ATOM   1743  H   VAL A 114       3.397   8.835  19.082  1.00  0.80           H  
ATOM   1744  HA  VAL A 114       4.502  11.075  20.478  1.00  0.80           H  
ATOM   1745  HB  VAL A 114       5.796   8.714  19.088  1.00  0.80           H  
ATOM   1746 1HG1 VAL A 114       7.848   9.320  20.333  1.00  0.80           H  
ATOM   1747 2HG1 VAL A 114       7.399  10.580  19.159  1.00  0.80           H  
ATOM   1748 3HG1 VAL A 114       7.071  10.824  20.892  1.00  0.80           H  
ATOM   1749 1HG2 VAL A 114       6.039   8.046  21.441  1.00  0.80           H  
ATOM   1750 2HG2 VAL A 114       5.257   9.505  21.988  1.00  0.80           H  
ATOM   1751 3HG2 VAL A 114       4.345   8.288  21.058  1.00  0.80           H  
ATOM   1752  N   MET A 115       5.086  11.060  17.231  1.00  0.80           N  
ATOM   1753  CA  MET A 115       5.545  11.960  16.189  1.00  0.80           C  
ATOM   1754  C   MET A 115       4.720  13.233  16.180  1.00  0.80           C  
ATOM   1755  O   MET A 115       5.267  14.321  15.999  1.00  0.80           O  
ATOM   1756  CB  MET A 115       5.439  11.290  14.835  1.00  0.80           C  
ATOM   1757  CG  MET A 115       6.421  10.201  14.592  1.00  0.80           C  
ATOM   1758  SD  MET A 115       6.343   9.630  12.933  1.00  0.80           S  
ATOM   1759  CE  MET A 115       4.826   8.786  13.092  1.00  0.80           C  
ATOM   1760  H   MET A 115       4.721  10.139  16.990  1.00  0.80           H  
ATOM   1761  HA  MET A 115       6.583  12.225  16.387  1.00  0.80           H  
ATOM   1762 1HB  MET A 115       4.438  10.868  14.724  1.00  0.80           H  
ATOM   1763 2HB  MET A 115       5.578  12.027  14.063  1.00  0.80           H  
ATOM   1764 1HG  MET A 115       7.400  10.564  14.783  1.00  0.80           H  
ATOM   1765 2HG  MET A 115       6.241   9.369  15.256  1.00  0.80           H  
ATOM   1766 1HE  MET A 115       4.550   8.338  12.178  1.00  0.80           H  
ATOM   1767 2HE  MET A 115       4.920   8.026  13.842  1.00  0.80           H  
ATOM   1768 3HE  MET A 115       4.078   9.500  13.382  1.00  0.80           H  
ATOM   1769  N   ARG A 116       3.408  13.119  16.406  1.00  0.81           N  
ATOM   1770  CA  ARG A 116       2.551  14.295  16.420  1.00  0.81           C  
ATOM   1771  C   ARG A 116       2.869  15.198  17.614  1.00  0.81           C  
ATOM   1772  O   ARG A 116       2.875  16.423  17.485  1.00  0.81           O  
ATOM   1773  CB  ARG A 116       1.094  13.858  16.422  1.00  0.81           C  
ATOM   1774  CG  ARG A 116       0.660  13.225  15.084  1.00  0.81           C  
ATOM   1775  CD  ARG A 116      -0.697  12.620  15.139  1.00  0.81           C  
ATOM   1776  NE  ARG A 116      -1.743  13.625  15.276  1.00  0.81           N  
ATOM   1777  CZ  ARG A 116      -3.044  13.350  15.492  1.00  0.81           C  
ATOM   1778  NH1 ARG A 116      -3.444  12.103  15.597  1.00  0.81           N  
ATOM   1779  NH2 ARG A 116      -3.919  14.336  15.595  1.00  0.81           N  
ATOM   1780  H   ARG A 116       2.979  12.200  16.546  1.00  0.81           H  
ATOM   1781  HA  ARG A 116       2.731  14.861  15.508  1.00  0.81           H  
ATOM   1782 1HB  ARG A 116       0.939  13.117  17.210  1.00  0.81           H  
ATOM   1783 2HB  ARG A 116       0.450  14.709  16.628  1.00  0.81           H  
ATOM   1784 1HG  ARG A 116       0.646  14.000  14.320  1.00  0.81           H  
ATOM   1785 2HG  ARG A 116       1.373  12.457  14.790  1.00  0.81           H  
ATOM   1786 1HD  ARG A 116      -0.881  12.050  14.231  1.00  0.81           H  
ATOM   1787 2HD  ARG A 116      -0.750  11.951  15.999  1.00  0.81           H  
ATOM   1788  HE  ARG A 116      -1.472  14.597  15.197  1.00  0.81           H  
ATOM   1789 1HH1 ARG A 116      -2.775  11.351  15.517  1.00  0.81           H  
ATOM   1790 2HH1 ARG A 116      -4.420  11.897  15.758  1.00  0.81           H  
ATOM   1791 1HH2 ARG A 116      -3.612  15.295  15.514  1.00  0.81           H  
ATOM   1792 2HH2 ARG A 116      -4.894  14.130  15.756  1.00  0.81           H  
ATOM   1793  N   GLU A 117       3.158  14.594  18.775  1.00  0.82           N  
ATOM   1794  CA  GLU A 117       3.534  15.357  19.964  1.00  0.82           C  
ATOM   1795  C   GLU A 117       4.839  16.128  19.768  1.00  0.82           C  
ATOM   1796  O   GLU A 117       4.958  17.290  20.163  1.00  0.82           O  
ATOM   1797  CB  GLU A 117       3.711  14.441  21.188  1.00  0.82           C  
ATOM   1798  CG  GLU A 117       4.094  15.204  22.486  1.00  0.82           C  
ATOM   1799  CD  GLU A 117       4.266  14.328  23.733  1.00  0.82           C  
ATOM   1800  OE1 GLU A 117       4.117  13.134  23.648  1.00  0.82           O  
ATOM   1801  OE2 GLU A 117       4.559  14.879  24.769  1.00  0.82           O  
ATOM   1802  H   GLU A 117       3.098  13.577  18.843  1.00  0.82           H  
ATOM   1803  HA  GLU A 117       2.743  16.076  20.173  1.00  0.82           H  
ATOM   1804 1HB  GLU A 117       2.790  13.886  21.366  1.00  0.82           H  
ATOM   1805 2HB  GLU A 117       4.496  13.712  20.982  1.00  0.82           H  
ATOM   1806 1HG  GLU A 117       5.033  15.728  22.302  1.00  0.82           H  
ATOM   1807 2HG  GLU A 117       3.330  15.954  22.683  1.00  0.82           H  
ATOM   1808  N   LEU A 118       5.827  15.460  19.175  1.00  0.85           N  
ATOM   1809  CA  LEU A 118       7.157  16.029  19.023  1.00  0.85           C  
ATOM   1810  C   LEU A 118       7.356  16.928  17.812  1.00  0.85           C  
ATOM   1811  O   LEU A 118       8.103  17.906  17.885  1.00  0.85           O  
ATOM   1812  CB  LEU A 118       8.163  14.895  18.928  1.00  0.85           C  
ATOM   1813  CG  LEU A 118       8.266  14.020  20.134  1.00  0.85           C  
ATOM   1814  CD1 LEU A 118       9.244  12.934  19.825  1.00  0.85           C  
ATOM   1815  CD2 LEU A 118       8.671  14.852  21.328  1.00  0.85           C  
ATOM   1816  H   LEU A 118       5.660  14.499  18.874  1.00  0.85           H  
ATOM   1817  HA  LEU A 118       7.367  16.614  19.915  1.00  0.85           H  
ATOM   1818 1HB  LEU A 118       7.867  14.256  18.097  1.00  0.85           H  
ATOM   1819 2HB  LEU A 118       9.145  15.312  18.716  1.00  0.85           H  
ATOM   1820  HG  LEU A 118       7.301  13.557  20.337  1.00  0.85           H  
ATOM   1821 1HD1 LEU A 118       9.335  12.263  20.670  1.00  0.85           H  
ATOM   1822 2HD1 LEU A 118       8.902  12.378  18.955  1.00  0.85           H  
ATOM   1823 3HD1 LEU A 118      10.207  13.388  19.611  1.00  0.85           H  
ATOM   1824 1HD2 LEU A 118       8.742  14.225  22.203  1.00  0.85           H  
ATOM   1825 2HD2 LEU A 118       9.635  15.321  21.137  1.00  0.85           H  
ATOM   1826 3HD2 LEU A 118       7.916  15.623  21.499  1.00  0.85           H  
ATOM   1827  N   HIS A 119       6.694  16.623  16.702  1.00  0.87           N  
ATOM   1828  CA  HIS A 119       6.891  17.375  15.476  1.00  0.87           C  
ATOM   1829  C   HIS A 119       5.573  17.812  14.821  1.00  0.87           C  
ATOM   1830  O   HIS A 119       5.357  17.532  13.638  1.00  0.87           O  
ATOM   1831  CB  HIS A 119       7.678  16.482  14.505  1.00  0.87           C  
ATOM   1832  CG  HIS A 119       9.030  16.063  15.039  1.00  0.87           C  
ATOM   1833  ND1 HIS A 119      10.127  16.904  15.050  1.00  0.87           N  
ATOM   1834  CD2 HIS A 119       9.438  14.910  15.616  1.00  0.87           C  
ATOM   1835  CE1 HIS A 119      11.153  16.276  15.614  1.00  0.87           C  
ATOM   1836  NE2 HIS A 119      10.762  15.074  15.964  1.00  0.87           N  
ATOM   1837  H   HIS A 119       6.072  15.818  16.679  1.00  0.87           H  
ATOM   1838  HA  HIS A 119       7.489  18.261  15.676  1.00  0.87           H  
ATOM   1839 1HB  HIS A 119       7.098  15.580  14.291  1.00  0.87           H  
ATOM   1840 2HB  HIS A 119       7.830  17.008  13.564  1.00  0.87           H  
ATOM   1841  HD2 HIS A 119       8.823  14.026  15.786  1.00  0.87           H  
ATOM   1842  HE1 HIS A 119      12.152  16.689  15.763  1.00  0.87           H  
ATOM   1843  HE2 HIS A 119      11.347  14.388  16.424  1.00  0.87           H  
ATOM   1844  N   PRO A 120       4.724  18.605  15.514  1.00  0.89           N  
ATOM   1845  CA  PRO A 120       3.420  19.075  15.068  1.00  0.89           C  
ATOM   1846  C   PRO A 120       3.524  20.020  13.877  1.00  0.89           C  
ATOM   1847  O   PRO A 120       2.552  20.243  13.160  1.00  0.89           O  
ATOM   1848  CB  PRO A 120       2.881  19.803  16.305  1.00  0.89           C  
ATOM   1849  CG  PRO A 120       4.109  20.213  17.077  1.00  0.89           C  
ATOM   1850  CD  PRO A 120       5.085  19.098  16.863  1.00  0.89           C  
ATOM   1851  HA  PRO A 120       2.790  18.204  14.825  1.00  0.89           H  
ATOM   1852 1HB  PRO A 120       2.262  20.657  15.996  1.00  0.89           H  
ATOM   1853 2HB  PRO A 120       2.233  19.121  16.881  1.00  0.89           H  
ATOM   1854 1HG  PRO A 120       4.483  21.181  16.717  1.00  0.89           H  
ATOM   1855 2HG  PRO A 120       3.859  20.344  18.142  1.00  0.89           H  
ATOM   1856 1HD  PRO A 120       6.105  19.489  16.911  1.00  0.89           H  
ATOM   1857 2HD  PRO A 120       4.885  18.328  17.622  1.00  0.89           H  
ATOM   1858  N   GLU A 121       4.722  20.571  13.664  1.00  0.89           N  
ATOM   1859  CA  GLU A 121       4.975  21.496  12.568  1.00  0.89           C  
ATOM   1860  C   GLU A 121       5.272  20.754  11.262  1.00  0.89           C  
ATOM   1861  O   GLU A 121       5.358  21.368  10.197  1.00  0.89           O  
ATOM   1862  CB  GLU A 121       6.146  22.414  12.922  1.00  0.89           C  
ATOM   1863  CG  GLU A 121       5.873  23.351  14.096  1.00  0.89           C  
ATOM   1864  CD  GLU A 121       7.057  24.222  14.459  1.00  0.89           C  
ATOM   1865  OE1 GLU A 121       8.082  24.101  13.829  1.00  0.89           O  
ATOM   1866  OE2 GLU A 121       6.930  25.007  15.370  1.00  0.89           O  
ATOM   1867  H   GLU A 121       5.484  20.359  14.287  1.00  0.89           H  
ATOM   1868  HA  GLU A 121       4.083  22.106  12.418  1.00  0.89           H  
ATOM   1869 1HB  GLU A 121       7.017  21.807  13.171  1.00  0.89           H  
ATOM   1870 2HB  GLU A 121       6.406  23.023  12.056  1.00  0.89           H  
ATOM   1871 1HG  GLU A 121       5.028  23.991  13.845  1.00  0.89           H  
ATOM   1872 2HG  GLU A 121       5.591  22.750  14.961  1.00  0.89           H  
ATOM   1873  N   THR A 122       5.446  19.435  11.355  1.00  0.88           N  
ATOM   1874  CA  THR A 122       5.720  18.598  10.198  1.00  0.88           C  
ATOM   1875  C   THR A 122       4.581  17.606  10.013  1.00  0.88           C  
ATOM   1876  O   THR A 122       4.118  17.368   8.897  1.00  0.88           O  
ATOM   1877  CB  THR A 122       7.048  17.844  10.324  1.00  0.88           C  
ATOM   1878  OG1 THR A 122       8.115  18.779  10.498  1.00  0.88           O  
ATOM   1879  CG2 THR A 122       7.289  17.041   9.083  1.00  0.88           C  
ATOM   1880  H   THR A 122       5.363  18.981  12.258  1.00  0.88           H  
ATOM   1881  HA  THR A 122       5.768  19.226   9.309  1.00  0.88           H  
ATOM   1882  HB  THR A 122       7.008  17.174  11.185  1.00  0.88           H  
ATOM   1883  HG1 THR A 122       8.001  19.505   9.875  1.00  0.88           H  
ATOM   1884 1HG2 THR A 122       8.230  16.500   9.172  1.00  0.88           H  
ATOM   1885 2HG2 THR A 122       6.467  16.340   8.961  1.00  0.88           H  
ATOM   1886 3HG2 THR A 122       7.331  17.704   8.221  1.00  0.88           H  
ATOM   1887  N   MET A 123       4.098  17.036  11.116  1.00  0.85           N  
ATOM   1888  CA  MET A 123       3.066  16.009  11.041  1.00  0.85           C  
ATOM   1889  C   MET A 123       1.676  16.565  10.756  1.00  0.85           C  
ATOM   1890  O   MET A 123       0.805  16.585  11.628  1.00  0.85           O  
ATOM   1891  CB  MET A 123       3.027  15.222  12.339  1.00  0.85           C  
ATOM   1892  CG  MET A 123       4.255  14.396  12.651  1.00  0.85           C  
ATOM   1893  SD  MET A 123       4.548  13.058  11.476  1.00  0.85           S  
ATOM   1894  CE  MET A 123       3.127  12.005  11.824  1.00  0.85           C  
ATOM   1895  H   MET A 123       4.484  17.279  12.024  1.00  0.85           H  
ATOM   1896  HA  MET A 123       3.322  15.334  10.234  1.00  0.85           H  
ATOM   1897 1HB  MET A 123       2.891  15.918  13.168  1.00  0.85           H  
ATOM   1898 2HB  MET A 123       2.168  14.553  12.327  1.00  0.85           H  
ATOM   1899 1HG  MET A 123       5.133  15.042  12.670  1.00  0.85           H  
ATOM   1900 2HG  MET A 123       4.135  13.968  13.621  1.00  0.85           H  
ATOM   1901 1HE  MET A 123       3.153  11.125  11.193  1.00  0.85           H  
ATOM   1902 2HE  MET A 123       3.140  11.703  12.866  1.00  0.85           H  
ATOM   1903 3HE  MET A 123       2.228  12.561  11.625  1.00  0.85           H  
ATOM   1904  N   ASP A 124       1.481  17.004   9.518  1.00  0.81           N  
ATOM   1905  CA  ASP A 124       0.208  17.546   9.067  1.00  0.81           C  
ATOM   1906  C   ASP A 124      -0.698  16.403   8.631  1.00  0.81           C  
ATOM   1907  O   ASP A 124      -0.303  15.241   8.723  1.00  0.81           O  
ATOM   1908  CB  ASP A 124       0.420  18.564   7.929  1.00  0.81           C  
ATOM   1909  CG  ASP A 124       0.973  17.948   6.585  1.00  0.81           C  
ATOM   1910  OD1 ASP A 124       0.960  16.721   6.424  1.00  0.81           O  
ATOM   1911  OD2 ASP A 124       1.366  18.717   5.733  1.00  0.81           O  
ATOM   1912  H   ASP A 124       2.287  16.981   8.896  1.00  0.81           H  
ATOM   1913  HA  ASP A 124      -0.267  18.062   9.904  1.00  0.81           H  
ATOM   1914 1HB  ASP A 124      -0.512  19.082   7.720  1.00  0.81           H  
ATOM   1915 2HB  ASP A 124       1.137  19.318   8.268  1.00  0.81           H  
ATOM   1916  N   GLY A 125      -1.880  16.720   8.101  1.00  0.77           N  
ATOM   1917  CA  GLY A 125      -2.834  15.686   7.706  1.00  0.77           C  
ATOM   1918  C   GLY A 125      -2.231  14.641   6.771  1.00  0.77           C  
ATOM   1919  O   GLY A 125      -2.281  13.444   7.059  1.00  0.77           O  
ATOM   1920  H   GLY A 125      -2.141  17.690   8.015  1.00  0.77           H  
ATOM   1921 1HA  GLY A 125      -3.209  15.190   8.602  1.00  0.77           H  
ATOM   1922 2HA  GLY A 125      -3.691  16.154   7.222  1.00  0.77           H  
ATOM   1923  N   ARG A 126      -1.646  15.089   5.656  1.00  0.74           N  
ATOM   1924  CA  ARG A 126      -1.086  14.165   4.672  1.00  0.74           C  
ATOM   1925  C   ARG A 126       0.025  13.307   5.257  1.00  0.74           C  
ATOM   1926  O   ARG A 126       0.140  12.121   4.940  1.00  0.74           O  
ATOM   1927  CB  ARG A 126      -0.502  14.932   3.496  1.00  0.74           C  
ATOM   1928  CG  ARG A 126      -1.496  15.615   2.589  1.00  0.74           C  
ATOM   1929  CD  ARG A 126      -0.801  16.379   1.508  1.00  0.74           C  
ATOM   1930  NE  ARG A 126      -0.103  15.500   0.562  1.00  0.74           N  
ATOM   1931  CZ  ARG A 126       0.850  15.910  -0.305  1.00  0.74           C  
ATOM   1932  NH1 ARG A 126       1.216  17.174  -0.328  1.00  0.74           N  
ATOM   1933  NH2 ARG A 126       1.415  15.050  -1.138  1.00  0.74           N  
ATOM   1934  H   ARG A 126      -1.586  16.085   5.494  1.00  0.74           H  
ATOM   1935  HA  ARG A 126      -1.886  13.512   4.319  1.00  0.74           H  
ATOM   1936 1HB  ARG A 126       0.181  15.699   3.876  1.00  0.74           H  
ATOM   1937 2HB  ARG A 126       0.084  14.252   2.884  1.00  0.74           H  
ATOM   1938 1HG  ARG A 126      -2.146  14.869   2.130  1.00  0.74           H  
ATOM   1939 2HG  ARG A 126      -2.096  16.313   3.175  1.00  0.74           H  
ATOM   1940 1HD  ARG A 126      -1.531  16.967   0.952  1.00  0.74           H  
ATOM   1941 2HD  ARG A 126      -0.065  17.046   1.959  1.00  0.74           H  
ATOM   1942  HE  ARG A 126      -0.361  14.522   0.547  1.00  0.74           H  
ATOM   1943 1HH1 ARG A 126       0.787  17.837   0.302  1.00  0.74           H  
ATOM   1944 2HH1 ARG A 126       1.925  17.481  -0.980  1.00  0.74           H  
ATOM   1945 1HH2 ARG A 126       1.136  14.075  -1.143  1.00  0.74           H  
ATOM   1946 2HH2 ARG A 126       2.121  15.366  -1.789  1.00  0.74           H  
ATOM   1947  N   THR A 127       0.841  13.902   6.115  1.00  0.72           N  
ATOM   1948  CA  THR A 127       1.950  13.199   6.728  1.00  0.72           C  
ATOM   1949  C   THR A 127       1.456  12.106   7.669  1.00  0.72           C  
ATOM   1950  O   THR A 127       1.975  10.987   7.666  1.00  0.72           O  
ATOM   1951  CB  THR A 127       2.819  14.172   7.481  1.00  0.72           C  
ATOM   1952  OG1 THR A 127       3.297  15.170   6.576  1.00  0.72           O  
ATOM   1953  CG2 THR A 127       3.937  13.458   8.047  1.00  0.72           C  
ATOM   1954  H   THR A 127       0.713  14.900   6.336  1.00  0.72           H  
ATOM   1955  HA  THR A 127       2.543  12.731   5.946  1.00  0.72           H  
ATOM   1956  HB  THR A 127       2.240  14.642   8.262  1.00  0.72           H  
ATOM   1957  HG1 THR A 127       2.540  15.789   6.367  1.00  0.72           H  
ATOM   1958 1HG2 THR A 127       4.540  14.173   8.581  1.00  0.72           H  
ATOM   1959 2HG2 THR A 127       3.569  12.699   8.724  1.00  0.72           H  
ATOM   1960 3HG2 THR A 127       4.518  12.991   7.254  1.00  0.72           H  
ATOM   1961  N   ILE A 128       0.439  12.427   8.467  1.00  0.72           N  
ATOM   1962  CA  ILE A 128      -0.144  11.472   9.393  1.00  0.72           C  
ATOM   1963  C   ILE A 128      -0.722  10.320   8.581  1.00  0.72           C  
ATOM   1964  O   ILE A 128      -0.500   9.146   8.909  1.00  0.72           O  
ATOM   1965  CB  ILE A 128      -1.227  12.155  10.249  1.00  0.72           C  
ATOM   1966  CG1 ILE A 128      -0.565  13.164  11.182  1.00  0.72           C  
ATOM   1967  CG2 ILE A 128      -2.021  11.128  11.046  1.00  0.72           C  
ATOM   1968  CD1 ILE A 128      -1.526  14.109  11.821  1.00  0.72           C  
ATOM   1969  H   ILE A 128       0.062  13.377   8.431  1.00  0.72           H  
ATOM   1970  HA  ILE A 128       0.634  11.085  10.046  1.00  0.72           H  
ATOM   1971  HB  ILE A 128      -1.900  12.709   9.592  1.00  0.72           H  
ATOM   1972 1HG1 ILE A 128      -0.054  12.625  11.966  1.00  0.72           H  
ATOM   1973 2HG1 ILE A 128       0.169  13.743  10.623  1.00  0.72           H  
ATOM   1974 1HG2 ILE A 128      -2.783  11.638  11.632  1.00  0.72           H  
ATOM   1975 2HG2 ILE A 128      -2.500  10.427  10.360  1.00  0.72           H  
ATOM   1976 3HG2 ILE A 128      -1.364  10.592  11.707  1.00  0.72           H  
ATOM   1977 1HD1 ILE A 128      -0.982  14.793  12.470  1.00  0.72           H  
ATOM   1978 2HD1 ILE A 128      -2.034  14.679  11.042  1.00  0.72           H  
ATOM   1979 3HD1 ILE A 128      -2.256  13.554  12.400  1.00  0.72           H  
ATOM   1980  N   GLU A 129      -1.433  10.649   7.496  1.00  0.73           N  
ATOM   1981  CA  GLU A 129      -1.982   9.622   6.627  1.00  0.73           C  
ATOM   1982  C   GLU A 129      -0.865   8.777   6.005  1.00  0.73           C  
ATOM   1983  O   GLU A 129      -0.990   7.554   5.933  1.00  0.73           O  
ATOM   1984  CB  GLU A 129      -2.849  10.251   5.526  1.00  0.73           C  
ATOM   1985  CG  GLU A 129      -4.182  10.837   6.017  1.00  0.73           C  
ATOM   1986  CD  GLU A 129      -4.970  11.533   4.923  1.00  0.73           C  
ATOM   1987  OE1 GLU A 129      -4.464  11.660   3.830  1.00  0.73           O  
ATOM   1988  OE2 GLU A 129      -6.081  11.936   5.185  1.00  0.73           O  
ATOM   1989  H   GLU A 129      -1.601  11.633   7.279  1.00  0.73           H  
ATOM   1990  HA  GLU A 129      -2.614   8.969   7.226  1.00  0.73           H  
ATOM   1991 1HB  GLU A 129      -2.294  11.055   5.048  1.00  0.73           H  
ATOM   1992 2HB  GLU A 129      -3.066   9.505   4.763  1.00  0.73           H  
ATOM   1993 1HG  GLU A 129      -4.787  10.030   6.427  1.00  0.73           H  
ATOM   1994 2HG  GLU A 129      -3.980  11.542   6.820  1.00  0.73           H  
ATOM   1995  N   ALA A 130       0.254   9.403   5.610  1.00  0.75           N  
ATOM   1996  CA  ALA A 130       1.372   8.658   5.034  1.00  0.75           C  
ATOM   1997  C   ALA A 130       1.915   7.641   6.025  1.00  0.75           C  
ATOM   1998  O   ALA A 130       2.178   6.491   5.671  1.00  0.75           O  
ATOM   1999  CB  ALA A 130       2.479   9.604   4.633  1.00  0.75           C  
ATOM   2000  H   ALA A 130       0.307  10.418   5.658  1.00  0.75           H  
ATOM   2001  HA  ALA A 130       1.008   8.128   4.153  1.00  0.75           H  
ATOM   2002 1HB  ALA A 130       3.286   9.045   4.181  1.00  0.75           H  
ATOM   2003 2HB  ALA A 130       2.091  10.322   3.915  1.00  0.75           H  
ATOM   2004 3HB  ALA A 130       2.850  10.131   5.503  1.00  0.75           H  
ATOM   2005  N   TYR A 131       2.016   8.036   7.294  1.00  0.78           N  
ATOM   2006  CA  TYR A 131       2.475   7.114   8.320  1.00  0.78           C  
ATOM   2007  C   TYR A 131       1.438   6.075   8.687  1.00  0.78           C  
ATOM   2008  O   TYR A 131       1.782   4.936   9.016  1.00  0.78           O  
ATOM   2009  CB  TYR A 131       2.932   7.856   9.551  1.00  0.78           C  
ATOM   2010  CG  TYR A 131       4.310   8.291   9.485  1.00  0.78           C  
ATOM   2011  CD1 TYR A 131       4.643   9.588   9.271  1.00  0.78           C  
ATOM   2012  CD2 TYR A 131       5.276   7.335   9.717  1.00  0.78           C  
ATOM   2013  CE1 TYR A 131       5.949   9.942   9.296  1.00  0.78           C  
ATOM   2014  CE2 TYR A 131       6.579   7.676   9.750  1.00  0.78           C  
ATOM   2015  CZ  TYR A 131       6.931   8.968   9.548  1.00  0.78           C  
ATOM   2016  OH  TYR A 131       8.244   9.296   9.615  1.00  0.78           O  
ATOM   2017  H   TYR A 131       1.800   9.006   7.535  1.00  0.78           H  
ATOM   2018  HA  TYR A 131       3.340   6.586   7.924  1.00  0.78           H  
ATOM   2019 1HB  TYR A 131       2.303   8.741   9.694  1.00  0.78           H  
ATOM   2020 2HB  TYR A 131       2.829   7.213  10.417  1.00  0.78           H  
ATOM   2021  HD1 TYR A 131       3.875  10.332   9.099  1.00  0.78           H  
ATOM   2022  HD2 TYR A 131       4.979   6.306   9.896  1.00  0.78           H  
ATOM   2023  HE1 TYR A 131       6.206  10.967   9.140  1.00  0.78           H  
ATOM   2024  HE2 TYR A 131       7.343   6.922   9.950  1.00  0.78           H  
ATOM   2025  HH  TYR A 131       8.743   8.516   9.867  1.00  0.78           H  
ATOM   2026  N   THR A 132       0.167   6.428   8.580  1.00  0.82           N  
ATOM   2027  CA  THR A 132      -0.875   5.468   8.859  1.00  0.82           C  
ATOM   2028  C   THR A 132      -0.771   4.366   7.802  1.00  0.82           C  
ATOM   2029  O   THR A 132      -0.806   3.174   8.129  1.00  0.82           O  
ATOM   2030  CB  THR A 132      -2.257   6.131   8.826  1.00  0.82           C  
ATOM   2031  OG1 THR A 132      -2.304   7.177   9.816  1.00  0.82           O  
ATOM   2032  CG2 THR A 132      -3.327   5.104   9.110  1.00  0.82           C  
ATOM   2033  H   THR A 132      -0.081   7.387   8.342  1.00  0.82           H  
ATOM   2034  HA  THR A 132      -0.710   5.029   9.841  1.00  0.82           H  
ATOM   2035  HB  THR A 132      -2.427   6.564   7.846  1.00  0.82           H  
ATOM   2036  HG1 THR A 132      -1.585   7.829   9.615  1.00  0.82           H  
ATOM   2037 1HG2 THR A 132      -4.304   5.582   9.083  1.00  0.82           H  
ATOM   2038 2HG2 THR A 132      -3.278   4.325   8.349  1.00  0.82           H  
ATOM   2039 3HG2 THR A 132      -3.162   4.667  10.094  1.00  0.82           H  
ATOM   2040  N   SER A 133      -0.598   4.780   6.532  1.00  0.85           N  
ATOM   2041  CA  SER A 133      -0.437   3.861   5.411  1.00  0.85           C  
ATOM   2042  C   SER A 133       0.848   3.040   5.539  1.00  0.85           C  
ATOM   2043  O   SER A 133       0.825   1.836   5.285  1.00  0.85           O  
ATOM   2044  CB  SER A 133      -0.468   4.613   4.095  1.00  0.85           C  
ATOM   2045  OG  SER A 133      -1.740   5.157   3.851  1.00  0.85           O  
ATOM   2046  H   SER A 133      -0.594   5.782   6.342  1.00  0.85           H  
ATOM   2047  HA  SER A 133      -1.279   3.170   5.418  1.00  0.85           H  
ATOM   2048 1HB  SER A 133       0.261   5.422   4.134  1.00  0.85           H  
ATOM   2049 2HB  SER A 133      -0.183   3.952   3.278  1.00  0.85           H  
ATOM   2050  HG  SER A 133      -1.614   5.806   3.138  1.00  0.85           H  
ATOM   2051  N   LEU A 134       1.955   3.663   5.986  1.00  0.89           N  
ATOM   2052  CA  LEU A 134       3.201   2.924   6.210  1.00  0.89           C  
ATOM   2053  C   LEU A 134       2.916   1.822   7.190  1.00  0.89           C  
ATOM   2054  O   LEU A 134       3.219   0.659   6.936  1.00  0.89           O  
ATOM   2055  CB  LEU A 134       4.288   3.809   6.842  1.00  0.89           C  
ATOM   2056  CG  LEU A 134       5.623   3.097   7.261  1.00  0.89           C  
ATOM   2057  CD1 LEU A 134       6.397   2.579   6.054  1.00  0.89           C  
ATOM   2058  CD2 LEU A 134       6.438   4.053   8.085  1.00  0.89           C  
ATOM   2059  H   LEU A 134       1.938   4.669   6.142  1.00  0.89           H  
ATOM   2060  HA  LEU A 134       3.546   2.496   5.270  1.00  0.89           H  
ATOM   2061 1HB  LEU A 134       4.524   4.617   6.159  1.00  0.89           H  
ATOM   2062 2HB  LEU A 134       3.881   4.249   7.740  1.00  0.89           H  
ATOM   2063  HG  LEU A 134       5.372   2.231   7.870  1.00  0.89           H  
ATOM   2064 1HD1 LEU A 134       7.299   2.071   6.393  1.00  0.89           H  
ATOM   2065 2HD1 LEU A 134       5.774   1.878   5.491  1.00  0.89           H  
ATOM   2066 3HD1 LEU A 134       6.681   3.410   5.426  1.00  0.89           H  
ATOM   2067 1HD2 LEU A 134       7.354   3.564   8.416  1.00  0.89           H  
ATOM   2068 2HD2 LEU A 134       6.677   4.914   7.501  1.00  0.89           H  
ATOM   2069 3HD2 LEU A 134       5.858   4.357   8.950  1.00  0.89           H  
ATOM   2070  N   GLY A 135       2.288   2.193   8.303  1.00  0.91           N  
ATOM   2071  CA  GLY A 135       1.943   1.261   9.346  1.00  0.91           C  
ATOM   2072  C   GLY A 135       1.149   0.106   8.775  1.00  0.91           C  
ATOM   2073  O   GLY A 135       1.554  -1.045   8.921  1.00  0.91           O  
ATOM   2074  H   GLY A 135       2.053   3.174   8.443  1.00  0.91           H  
ATOM   2075 1HA  GLY A 135       2.849   0.893   9.826  1.00  0.91           H  
ATOM   2076 2HA  GLY A 135       1.351   1.777  10.101  1.00  0.91           H  
ATOM   2077  N   LYS A 136       0.042   0.401   8.094  1.00  0.94           N  
ATOM   2078  CA  LYS A 136      -0.790  -0.663   7.555  1.00  0.94           C  
ATOM   2079  C   LYS A 136      -0.043  -1.554   6.567  1.00  0.94           C  
ATOM   2080  O   LYS A 136      -0.201  -2.779   6.606  1.00  0.94           O  
ATOM   2081  CB  LYS A 136      -2.029  -0.070   6.889  1.00  0.94           C  
ATOM   2082  CG  LYS A 136      -3.052   0.516   7.869  1.00  0.94           C  
ATOM   2083  CD  LYS A 136      -4.244   1.118   7.139  1.00  0.94           C  
ATOM   2084  CE  LYS A 136      -5.274   1.668   8.118  1.00  0.94           C  
ATOM   2085  NZ  LYS A 136      -6.435   2.289   7.416  1.00  0.94           N  
ATOM   2086  H   LYS A 136      -0.234   1.377   7.982  1.00  0.94           H  
ATOM   2087  HA  LYS A 136      -1.116  -1.288   8.384  1.00  0.94           H  
ATOM   2088 1HB  LYS A 136      -1.719   0.731   6.215  1.00  0.94           H  
ATOM   2089 2HB  LYS A 136      -2.523  -0.832   6.289  1.00  0.94           H  
ATOM   2090 1HG  LYS A 136      -3.400  -0.264   8.544  1.00  0.94           H  
ATOM   2091 2HG  LYS A 136      -2.571   1.295   8.462  1.00  0.94           H  
ATOM   2092 1HD  LYS A 136      -3.896   1.931   6.498  1.00  0.94           H  
ATOM   2093 2HD  LYS A 136      -4.713   0.359   6.515  1.00  0.94           H  
ATOM   2094 1HE  LYS A 136      -5.636   0.856   8.746  1.00  0.94           H  
ATOM   2095 2HE  LYS A 136      -4.802   2.416   8.750  1.00  0.94           H  
ATOM   2096 1HZ  LYS A 136      -7.093   2.639   8.097  1.00  0.94           H  
ATOM   2097 2HZ  LYS A 136      -6.112   3.052   6.838  1.00  0.94           H  
ATOM   2098 3HZ  LYS A 136      -6.888   1.597   6.836  1.00  0.94           H  
ATOM   2099  N   GLU A 137       0.805  -0.974   5.713  1.00  0.95           N  
ATOM   2100  CA  GLU A 137       1.556  -1.804   4.785  1.00  0.95           C  
ATOM   2101  C   GLU A 137       2.490  -2.727   5.556  1.00  0.95           C  
ATOM   2102  O   GLU A 137       2.582  -3.921   5.257  1.00  0.95           O  
ATOM   2103  CB  GLU A 137       2.355  -0.966   3.772  1.00  0.95           C  
ATOM   2104  CG  GLU A 137       3.095  -1.825   2.728  1.00  0.95           C  
ATOM   2105  CD  GLU A 137       3.821  -1.059   1.592  1.00  0.95           C  
ATOM   2106  OE1 GLU A 137       3.782   0.156   1.534  1.00  0.95           O  
ATOM   2107  OE2 GLU A 137       4.417  -1.729   0.772  1.00  0.95           O  
ATOM   2108  H   GLU A 137       0.918   0.039   5.699  1.00  0.95           H  
ATOM   2109  HA  GLU A 137       0.852  -2.424   4.232  1.00  0.95           H  
ATOM   2110 1HB  GLU A 137       1.687  -0.279   3.254  1.00  0.95           H  
ATOM   2111 2HB  GLU A 137       3.094  -0.361   4.305  1.00  0.95           H  
ATOM   2112 1HG  GLU A 137       3.828  -2.422   3.264  1.00  0.95           H  
ATOM   2113 2HG  GLU A 137       2.376  -2.511   2.283  1.00  0.95           H  
ATOM   2114  N   LEU A 138       3.174  -2.191   6.566  1.00  0.95           N  
ATOM   2115  CA  LEU A 138       4.116  -3.011   7.297  1.00  0.95           C  
ATOM   2116  C   LEU A 138       3.398  -4.092   8.082  1.00  0.95           C  
ATOM   2117  O   LEU A 138       3.882  -5.223   8.177  1.00  0.95           O  
ATOM   2118  CB  LEU A 138       4.953  -2.163   8.253  1.00  0.95           C  
ATOM   2119  CG  LEU A 138       5.861  -1.162   7.567  1.00  0.95           C  
ATOM   2120  CD1 LEU A 138       6.654  -0.392   8.623  1.00  0.95           C  
ATOM   2121  CD2 LEU A 138       6.672  -1.859   6.563  1.00  0.95           C  
ATOM   2122  H   LEU A 138       3.062  -1.203   6.800  1.00  0.95           H  
ATOM   2123  HA  LEU A 138       4.780  -3.487   6.585  1.00  0.95           H  
ATOM   2124 1HB  LEU A 138       4.273  -1.610   8.908  1.00  0.95           H  
ATOM   2125 2HB  LEU A 138       5.567  -2.821   8.860  1.00  0.95           H  
ATOM   2126  HG  LEU A 138       5.266  -0.444   7.044  1.00  0.95           H  
ATOM   2127 1HD1 LEU A 138       7.289   0.348   8.140  1.00  0.95           H  
ATOM   2128 2HD1 LEU A 138       5.961   0.109   9.298  1.00  0.95           H  
ATOM   2129 3HD1 LEU A 138       7.276  -1.086   9.186  1.00  0.95           H  
ATOM   2130 1HD2 LEU A 138       7.288  -1.135   6.041  1.00  0.95           H  
ATOM   2131 2HD2 LEU A 138       7.289  -2.597   7.046  1.00  0.95           H  
ATOM   2132 3HD2 LEU A 138       6.007  -2.337   5.855  1.00  0.95           H  
ATOM   2133  N   ASN A 139       2.222  -3.763   8.613  1.00  0.95           N  
ATOM   2134  CA  ASN A 139       1.457  -4.702   9.414  1.00  0.95           C  
ATOM   2135  C   ASN A 139       1.031  -5.859   8.531  1.00  0.95           C  
ATOM   2136  O   ASN A 139       1.076  -7.016   8.954  1.00  0.95           O  
ATOM   2137  CB  ASN A 139       0.248  -4.016   9.984  1.00  0.95           C  
ATOM   2138  CG  ASN A 139       0.616  -2.949  10.974  1.00  0.95           C  
ATOM   2139  OD1 ASN A 139       1.697  -2.937  11.547  1.00  0.95           O  
ATOM   2140  ND2 ASN A 139      -0.267  -2.010  11.145  1.00  0.95           N  
ATOM   2141  H   ASN A 139       1.873  -2.811   8.499  1.00  0.95           H  
ATOM   2142  HA  ASN A 139       2.078  -5.098  10.215  1.00  0.95           H  
ATOM   2143 1HB  ASN A 139      -0.336  -3.572   9.181  1.00  0.95           H  
ATOM   2144 2HB  ASN A 139      -0.383  -4.746  10.488  1.00  0.95           H  
ATOM   2145 1HD2 ASN A 139      -0.080  -1.253  11.763  1.00  0.95           H  
ATOM   2146 2HD2 ASN A 139      -1.144  -2.068  10.676  1.00  0.95           H  
ATOM   2147  N   GLU A 140       0.678  -5.547   7.277  1.00  0.95           N  
ATOM   2148  CA  GLU A 140       0.270  -6.563   6.322  1.00  0.95           C  
ATOM   2149  C   GLU A 140       1.444  -7.455   5.967  1.00  0.95           C  
ATOM   2150  O   GLU A 140       1.297  -8.676   5.875  1.00  0.95           O  
ATOM   2151  CB  GLU A 140      -0.325  -5.917   5.066  1.00  0.95           C  
ATOM   2152  CG  GLU A 140      -0.776  -6.910   3.995  1.00  0.95           C  
ATOM   2153  CD  GLU A 140      -1.906  -7.856   4.389  1.00  0.95           C  
ATOM   2154  OE1 GLU A 140      -2.650  -7.586   5.327  1.00  0.95           O  
ATOM   2155  OE2 GLU A 140      -2.007  -8.878   3.730  1.00  0.95           O  
ATOM   2156  H   GLU A 140       0.650  -4.566   6.992  1.00  0.95           H  
ATOM   2157  HA  GLU A 140      -0.492  -7.182   6.782  1.00  0.95           H  
ATOM   2158 1HB  GLU A 140      -1.174  -5.297   5.342  1.00  0.95           H  
ATOM   2159 2HB  GLU A 140       0.418  -5.260   4.616  1.00  0.95           H  
ATOM   2160 1HG  GLU A 140      -1.085  -6.347   3.115  1.00  0.95           H  
ATOM   2161 2HG  GLU A 140       0.094  -7.500   3.719  1.00  0.95           H  
ATOM   2162  N   ARG A 141       2.630  -6.870   5.806  1.00  0.95           N  
ATOM   2163  CA  ARG A 141       3.791  -7.683   5.478  1.00  0.95           C  
ATOM   2164  C   ARG A 141       4.063  -8.661   6.630  1.00  0.95           C  
ATOM   2165  O   ARG A 141       4.341  -9.842   6.395  1.00  0.95           O  
ATOM   2166  CB  ARG A 141       4.997  -6.798   5.256  1.00  0.95           C  
ATOM   2167  CG  ARG A 141       4.972  -5.924   4.008  1.00  0.95           C  
ATOM   2168  CD  ARG A 141       6.135  -4.995   4.013  1.00  0.95           C  
ATOM   2169  NE  ARG A 141       6.116  -4.041   2.935  1.00  0.95           N  
ATOM   2170  CZ  ARG A 141       7.031  -3.069   2.787  1.00  0.95           C  
ATOM   2171  NH1 ARG A 141       8.023  -2.973   3.625  1.00  0.95           N  
ATOM   2172  NH2 ARG A 141       6.942  -2.201   1.812  1.00  0.95           N  
ATOM   2173  H   ARG A 141       2.709  -5.853   5.868  1.00  0.95           H  
ATOM   2174  HA  ARG A 141       3.583  -8.247   4.569  1.00  0.95           H  
ATOM   2175 1HB  ARG A 141       5.098  -6.133   6.105  1.00  0.95           H  
ATOM   2176 2HB  ARG A 141       5.889  -7.419   5.208  1.00  0.95           H  
ATOM   2177 1HG  ARG A 141       5.024  -6.550   3.122  1.00  0.95           H  
ATOM   2178 2HG  ARG A 141       4.060  -5.343   3.979  1.00  0.95           H  
ATOM   2179 1HD  ARG A 141       6.113  -4.447   4.935  1.00  0.95           H  
ATOM   2180 2HD  ARG A 141       7.062  -5.543   3.966  1.00  0.95           H  
ATOM   2181  HE  ARG A 141       5.348  -4.071   2.270  1.00  0.95           H  
ATOM   2182 1HH1 ARG A 141       8.109  -3.632   4.388  1.00  0.95           H  
ATOM   2183 2HH1 ARG A 141       8.697  -2.223   3.496  1.00  0.95           H  
ATOM   2184 1HH2 ARG A 141       6.154  -2.230   1.157  1.00  0.95           H  
ATOM   2185 2HH2 ARG A 141       7.644  -1.476   1.729  1.00  0.95           H  
ATOM   2186  N   ILE A 142       3.896  -8.197   7.881  1.00  0.94           N  
ATOM   2187  CA  ILE A 142       4.102  -9.078   9.027  1.00  0.94           C  
ATOM   2188  C   ILE A 142       3.059 -10.179   9.057  1.00  0.94           C  
ATOM   2189  O   ILE A 142       3.392 -11.341   9.302  1.00  0.94           O  
ATOM   2190  CB  ILE A 142       4.013  -8.347  10.374  1.00  0.94           C  
ATOM   2191  CG1 ILE A 142       5.094  -7.344  10.548  1.00  0.94           C  
ATOM   2192  CG2 ILE A 142       4.041  -9.373  11.513  1.00  0.94           C  
ATOM   2193  CD1 ILE A 142       6.455  -7.888  10.503  1.00  0.94           C  
ATOM   2194  H   ILE A 142       3.667  -7.211   8.029  1.00  0.94           H  
ATOM   2195  HA  ILE A 142       5.085  -9.537   8.940  1.00  0.94           H  
ATOM   2196  HB  ILE A 142       3.069  -7.801  10.418  1.00  0.94           H  
ATOM   2197 1HG1 ILE A 142       5.002  -6.583   9.792  1.00  0.94           H  
ATOM   2198 2HG1 ILE A 142       4.951  -6.902  11.514  1.00  0.94           H  
ATOM   2199 1HG2 ILE A 142       3.944  -8.857  12.468  1.00  0.94           H  
ATOM   2200 2HG2 ILE A 142       3.213 -10.072  11.394  1.00  0.94           H  
ATOM   2201 3HG2 ILE A 142       4.984  -9.922  11.491  1.00  0.94           H  
ATOM   2202 1HD1 ILE A 142       7.157  -7.096  10.673  1.00  0.94           H  
ATOM   2203 2HD1 ILE A 142       6.562  -8.634  11.286  1.00  0.94           H  
ATOM   2204 3HD1 ILE A 142       6.628  -8.337   9.528  1.00  0.94           H  
ATOM   2205  N   ARG A 143       1.798  -9.827   8.785  1.00  0.94           N  
ATOM   2206  CA  ARG A 143       0.738 -10.821   8.768  1.00  0.94           C  
ATOM   2207  C   ARG A 143       1.004 -11.893   7.724  1.00  0.94           C  
ATOM   2208  O   ARG A 143       0.834 -13.080   8.004  1.00  0.94           O  
ATOM   2209  CB  ARG A 143      -0.607 -10.165   8.482  1.00  0.94           C  
ATOM   2210  CG  ARG A 143      -1.224  -9.368   9.638  1.00  0.94           C  
ATOM   2211  CD  ARG A 143      -2.654  -8.986   9.356  1.00  0.94           C  
ATOM   2212  NE  ARG A 143      -2.776  -7.913   8.359  1.00  0.94           N  
ATOM   2213  CZ  ARG A 143      -2.841  -6.594   8.649  1.00  0.94           C  
ATOM   2214  NH1 ARG A 143      -2.837  -6.162   9.894  1.00  0.94           N  
ATOM   2215  NH2 ARG A 143      -2.923  -5.740   7.654  1.00  0.94           N  
ATOM   2216  H   ARG A 143       1.573  -8.848   8.610  1.00  0.94           H  
ATOM   2217  HA  ARG A 143       0.693 -11.290   9.750  1.00  0.94           H  
ATOM   2218 1HB  ARG A 143      -0.503  -9.488   7.637  1.00  0.94           H  
ATOM   2219 2HB  ARG A 143      -1.326 -10.931   8.193  1.00  0.94           H  
ATOM   2220 1HG  ARG A 143      -1.209  -9.980  10.524  1.00  0.94           H  
ATOM   2221 2HG  ARG A 143      -0.658  -8.467   9.816  1.00  0.94           H  
ATOM   2222 1HD  ARG A 143      -3.190  -9.855   8.977  1.00  0.94           H  
ATOM   2223 2HD  ARG A 143      -3.124  -8.649  10.278  1.00  0.94           H  
ATOM   2224  HE  ARG A 143      -2.782  -8.153   7.353  1.00  0.94           H  
ATOM   2225 1HH1 ARG A 143      -2.777  -6.813  10.664  1.00  0.94           H  
ATOM   2226 2HH1 ARG A 143      -2.915  -5.166  10.081  1.00  0.94           H  
ATOM   2227 1HH2 ARG A 143      -2.913  -6.114   6.691  1.00  0.94           H  
ATOM   2228 2HH2 ARG A 143      -2.974  -4.751   7.828  1.00  0.94           H  
ATOM   2229  N   GLN A 144       1.483 -11.500   6.542  1.00  0.93           N  
ATOM   2230  CA  GLN A 144       1.762 -12.494   5.516  1.00  0.93           C  
ATOM   2231  C   GLN A 144       2.886 -13.426   5.942  1.00  0.93           C  
ATOM   2232  O   GLN A 144       2.806 -14.638   5.727  1.00  0.93           O  
ATOM   2233  CB  GLN A 144       2.086 -11.826   4.181  1.00  0.93           C  
ATOM   2234  CG  GLN A 144       0.876 -11.161   3.534  1.00  0.93           C  
ATOM   2235  CD  GLN A 144       1.189 -10.472   2.224  1.00  0.93           C  
ATOM   2236  OE1 GLN A 144       2.204 -10.751   1.564  1.00  0.93           O  
ATOM   2237  NE2 GLN A 144       0.304  -9.564   1.828  1.00  0.93           N  
ATOM   2238  H   GLN A 144       1.609 -10.505   6.343  1.00  0.93           H  
ATOM   2239  HA  GLN A 144       0.866 -13.097   5.378  1.00  0.93           H  
ATOM   2240 1HB  GLN A 144       2.843 -11.054   4.344  1.00  0.93           H  
ATOM   2241 2HB  GLN A 144       2.499 -12.557   3.490  1.00  0.93           H  
ATOM   2242 1HG  GLN A 144       0.119 -11.919   3.346  1.00  0.93           H  
ATOM   2243 2HG  GLN A 144       0.480 -10.409   4.220  1.00  0.93           H  
ATOM   2244 1HE2 GLN A 144       0.438  -9.067   0.974  1.00  0.93           H  
ATOM   2245 2HE2 GLN A 144      -0.521  -9.361   2.417  1.00  0.93           H  
ATOM   2246  N   ILE A 145       3.910 -12.883   6.598  1.00  0.92           N  
ATOM   2247  CA  ILE A 145       5.005 -13.724   7.051  1.00  0.92           C  
ATOM   2248  C   ILE A 145       4.481 -14.685   8.124  1.00  0.92           C  
ATOM   2249  O   ILE A 145       4.779 -15.880   8.103  1.00  0.92           O  
ATOM   2250  CB  ILE A 145       6.168 -12.886   7.591  1.00  0.92           C  
ATOM   2251  CG1 ILE A 145       6.827 -12.062   6.445  1.00  0.92           C  
ATOM   2252  CG2 ILE A 145       7.189 -13.848   8.214  1.00  0.92           C  
ATOM   2253  CD1 ILE A 145       7.776 -10.950   6.937  1.00  0.92           C  
ATOM   2254  H   ILE A 145       3.946 -11.872   6.746  1.00  0.92           H  
ATOM   2255  HA  ILE A 145       5.369 -14.310   6.212  1.00  0.92           H  
ATOM   2256  HB  ILE A 145       5.805 -12.180   8.340  1.00  0.92           H  
ATOM   2257 1HG1 ILE A 145       7.397 -12.740   5.813  1.00  0.92           H  
ATOM   2258 2HG1 ILE A 145       6.042 -11.606   5.844  1.00  0.92           H  
ATOM   2259 1HG2 ILE A 145       8.032 -13.309   8.603  1.00  0.92           H  
ATOM   2260 2HG2 ILE A 145       6.708 -14.393   9.016  1.00  0.92           H  
ATOM   2261 3HG2 ILE A 145       7.540 -14.549   7.458  1.00  0.92           H  
ATOM   2262 1HD1 ILE A 145       8.203 -10.421   6.082  1.00  0.92           H  
ATOM   2263 2HD1 ILE A 145       7.219 -10.245   7.555  1.00  0.92           H  
ATOM   2264 3HD1 ILE A 145       8.571 -11.386   7.521  1.00  0.92           H  
ATOM   2265  N   ALA A 146       3.689 -14.162   9.063  1.00  0.89           N  
ATOM   2266  CA  ALA A 146       3.119 -14.974  10.130  1.00  0.89           C  
ATOM   2267  C   ALA A 146       2.255 -16.102   9.547  1.00  0.89           C  
ATOM   2268  O   ALA A 146       2.183 -17.208  10.106  1.00  0.89           O  
ATOM   2269  CB  ALA A 146       2.304 -14.095  11.067  1.00  0.89           C  
ATOM   2270  H   ALA A 146       3.482 -13.164   9.040  1.00  0.89           H  
ATOM   2271  HA  ALA A 146       3.937 -15.424  10.688  1.00  0.89           H  
ATOM   2272 1HB  ALA A 146       1.901 -14.697  11.877  1.00  0.89           H  
ATOM   2273 2HB  ALA A 146       2.943 -13.312  11.475  1.00  0.89           H  
ATOM   2274 3HB  ALA A 146       1.488 -13.638  10.510  1.00  0.89           H  
ATOM   2275  N   LYS A 147       1.574 -15.850   8.428  1.00  0.87           N  
ATOM   2276  CA  LYS A 147       0.793 -16.914   7.812  1.00  0.87           C  
ATOM   2277  C   LYS A 147       1.720 -17.983   7.235  1.00  0.87           C  
ATOM   2278  O   LYS A 147       1.523 -19.178   7.470  1.00  0.87           O  
ATOM   2279  CB  LYS A 147      -0.115 -16.356   6.712  1.00  0.87           C  
ATOM   2280  CG  LYS A 147      -1.295 -15.524   7.223  1.00  0.87           C  
ATOM   2281  CD  LYS A 147      -2.114 -14.952   6.089  1.00  0.87           C  
ATOM   2282  CE  LYS A 147      -3.268 -14.109   6.611  1.00  0.87           C  
ATOM   2283  NZ  LYS A 147      -4.062 -13.508   5.494  1.00  0.87           N  
ATOM   2284  H   LYS A 147       1.587 -14.916   8.015  1.00  0.87           H  
ATOM   2285  HA  LYS A 147       0.173 -17.381   8.572  1.00  0.87           H  
ATOM   2286 1HB  LYS A 147       0.472 -15.720   6.052  1.00  0.87           H  
ATOM   2287 2HB  LYS A 147      -0.508 -17.174   6.113  1.00  0.87           H  
ATOM   2288 1HG  LYS A 147      -1.941 -16.160   7.821  1.00  0.87           H  
ATOM   2289 2HG  LYS A 147      -0.938 -14.718   7.846  1.00  0.87           H  
ATOM   2290 1HD  LYS A 147      -1.474 -14.327   5.464  1.00  0.87           H  
ATOM   2291 2HD  LYS A 147      -2.511 -15.762   5.480  1.00  0.87           H  
ATOM   2292 1HE  LYS A 147      -3.922 -14.736   7.214  1.00  0.87           H  
ATOM   2293 2HE  LYS A 147      -2.870 -13.308   7.239  1.00  0.87           H  
ATOM   2294 1HZ  LYS A 147      -4.817 -12.958   5.877  1.00  0.87           H  
ATOM   2295 2HZ  LYS A 147      -3.463 -12.914   4.935  1.00  0.87           H  
ATOM   2296 3HZ  LYS A 147      -4.441 -14.244   4.916  1.00  0.87           H  
ATOM   2297  N   LYS A 148       2.793 -17.551   6.564  1.00  0.85           N  
ATOM   2298  CA  LYS A 148       3.758 -18.462   5.940  1.00  0.85           C  
ATOM   2299  C   LYS A 148       4.453 -19.351   6.965  1.00  0.85           C  
ATOM   2300  O   LYS A 148       4.765 -20.512   6.690  1.00  0.85           O  
ATOM   2301  CB  LYS A 148       4.796 -17.668   5.143  1.00  0.85           C  
ATOM   2302  CG  LYS A 148       4.238 -17.027   3.869  1.00  0.85           C  
ATOM   2303  CD  LYS A 148       5.285 -16.192   3.145  1.00  0.85           C  
ATOM   2304  CE  LYS A 148       4.697 -15.532   1.903  1.00  0.85           C  
ATOM   2305  NZ  LYS A 148       5.693 -14.673   1.204  1.00  0.85           N  
ATOM   2306  H   LYS A 148       2.916 -16.545   6.430  1.00  0.85           H  
ATOM   2307  HA  LYS A 148       3.218 -19.110   5.251  1.00  0.85           H  
ATOM   2308 1HB  LYS A 148       5.202 -16.874   5.767  1.00  0.85           H  
ATOM   2309 2HB  LYS A 148       5.621 -18.321   4.867  1.00  0.85           H  
ATOM   2310 1HG  LYS A 148       3.892 -17.813   3.198  1.00  0.85           H  
ATOM   2311 2HG  LYS A 148       3.390 -16.400   4.120  1.00  0.85           H  
ATOM   2312 1HD  LYS A 148       5.650 -15.415   3.820  1.00  0.85           H  
ATOM   2313 2HD  LYS A 148       6.123 -16.823   2.854  1.00  0.85           H  
ATOM   2314 1HE  LYS A 148       4.353 -16.305   1.219  1.00  0.85           H  
ATOM   2315 2HE  LYS A 148       3.845 -14.916   2.200  1.00  0.85           H  
ATOM   2316 1HZ  LYS A 148       5.262 -14.252   0.391  1.00  0.85           H  
ATOM   2317 2HZ  LYS A 148       6.005 -13.945   1.832  1.00  0.85           H  
ATOM   2318 3HZ  LYS A 148       6.482 -15.233   0.916  1.00  0.85           H  
ATOM   2319  N   LEU A 149       4.657 -18.813   8.160  1.00  0.87           N  
ATOM   2320  CA  LEU A 149       5.311 -19.525   9.245  1.00  0.87           C  
ATOM   2321  C   LEU A 149       4.378 -20.435  10.042  1.00  0.87           C  
ATOM   2322  O   LEU A 149       4.825 -21.109  10.972  1.00  0.87           O  
ATOM   2323  CB  LEU A 149       5.921 -18.522  10.214  1.00  0.87           C  
ATOM   2324  CG  LEU A 149       7.040 -17.663   9.664  1.00  0.87           C  
ATOM   2325  CD1 LEU A 149       7.409 -16.642  10.688  1.00  0.87           C  
ATOM   2326  CD2 LEU A 149       8.213 -18.532   9.316  1.00  0.87           C  
ATOM   2327  H   LEU A 149       4.398 -17.835   8.296  1.00  0.87           H  
ATOM   2328  HA  LEU A 149       6.103 -20.137   8.817  1.00  0.87           H  
ATOM   2329 1HB  LEU A 149       5.126 -17.849  10.545  1.00  0.87           H  
ATOM   2330 2HB  LEU A 149       6.291 -19.055  11.073  1.00  0.87           H  
ATOM   2331  HG  LEU A 149       6.708 -17.148   8.774  1.00  0.87           H  
ATOM   2332 1HD1 LEU A 149       8.206 -16.022  10.285  1.00  0.87           H  
ATOM   2333 2HD1 LEU A 149       6.542 -16.023  10.915  1.00  0.87           H  
ATOM   2334 3HD1 LEU A 149       7.744 -17.139  11.582  1.00  0.87           H  
ATOM   2335 1HD2 LEU A 149       9.021 -17.910   8.924  1.00  0.87           H  
ATOM   2336 2HD2 LEU A 149       8.552 -19.052  10.199  1.00  0.87           H  
ATOM   2337 3HD2 LEU A 149       7.912 -19.258   8.561  1.00  0.87           H  
ATOM   2338  N   GLY A 150       3.080 -20.441   9.728  1.00  0.93           N  
ATOM   2339  CA  GLY A 150       2.159 -21.261  10.500  1.00  0.93           C  
ATOM   2340  C   GLY A 150       1.890 -20.678  11.889  1.00  0.93           C  
ATOM   2341  O   GLY A 150       1.727 -21.427  12.863  1.00  0.93           O  
ATOM   2342  H   GLY A 150       2.720 -19.899   8.942  1.00  0.93           H  
ATOM   2343 1HA  GLY A 150       1.220 -21.347   9.952  1.00  0.93           H  
ATOM   2344 2HA  GLY A 150       2.565 -22.266  10.594  1.00  0.93           H  
ATOM   2345  N   ARG A 151       1.919 -19.347  12.009  1.00  1.04           N  
ATOM   2346  CA  ARG A 151       1.712 -18.714  13.304  1.00  1.04           C  
ATOM   2347  C   ARG A 151       0.565 -17.711  13.352  1.00  1.04           C  
ATOM   2348  O   ARG A 151       0.019 -17.467  14.427  1.00  1.04           O  
ATOM   2349  CB  ARG A 151       2.980 -18.033  13.747  1.00  1.04           C  
ATOM   2350  CG  ARG A 151       4.140 -18.969  14.023  1.00  1.04           C  
ATOM   2351  CD  ARG A 151       3.873 -19.796  15.227  1.00  1.04           C  
ATOM   2352  NE  ARG A 151       4.966 -20.682  15.539  1.00  1.04           N  
ATOM   2353  CZ  ARG A 151       5.131 -21.931  15.059  1.00  1.04           C  
ATOM   2354  NH1 ARG A 151       4.261 -22.466  14.220  1.00  1.04           N  
ATOM   2355  NH2 ARG A 151       6.189 -22.633  15.438  1.00  1.04           N  
ATOM   2356  H   ARG A 151       2.084 -18.756  11.198  1.00  1.04           H  
ATOM   2357  HA  ARG A 151       1.490 -19.497  14.028  1.00  1.04           H  
ATOM   2358 1HB  ARG A 151       3.295 -17.341  12.964  1.00  1.04           H  
ATOM   2359 2HB  ARG A 151       2.795 -17.451  14.650  1.00  1.04           H  
ATOM   2360 1HG  ARG A 151       4.308 -19.627  13.173  1.00  1.04           H  
ATOM   2361 2HG  ARG A 151       5.031 -18.395  14.209  1.00  1.04           H  
ATOM   2362 1HD  ARG A 151       3.720 -19.136  16.083  1.00  1.04           H  
ATOM   2363 2HD  ARG A 151       2.980 -20.398  15.065  1.00  1.04           H  
ATOM   2364  HE  ARG A 151       5.666 -20.331  16.180  1.00  1.04           H  
ATOM   2365 1HH1 ARG A 151       3.429 -21.948  13.901  1.00  1.04           H  
ATOM   2366 2HH1 ARG A 151       4.412 -23.399  13.873  1.00  1.04           H  
ATOM   2367 1HH2 ARG A 151       6.860 -22.231  16.079  1.00  1.04           H  
ATOM   2368 2HH2 ARG A 151       6.324 -23.568  15.083  1.00  1.04           H  
ATOM   2369  N   TYR A 152       0.172 -17.152  12.205  1.00  1.20           N  
ATOM   2370  CA  TYR A 152      -0.898 -16.146  12.190  1.00  1.20           C  
ATOM   2371  C   TYR A 152      -2.145 -16.682  12.875  1.00  1.20           C  
ATOM   2372  O   TYR A 152      -2.675 -16.050  13.789  1.00  1.20           O  
ATOM   2373  CB  TYR A 152      -1.270 -15.791  10.760  1.00  1.20           C  
ATOM   2374  CG  TYR A 152      -2.367 -14.806  10.628  1.00  1.20           C  
ATOM   2375  CD1 TYR A 152      -2.088 -13.466  10.736  1.00  1.20           C  
ATOM   2376  CD2 TYR A 152      -3.664 -15.236  10.413  1.00  1.20           C  
ATOM   2377  CE1 TYR A 152      -3.106 -12.549  10.632  1.00  1.20           C  
ATOM   2378  CE2 TYR A 152      -4.681 -14.323  10.308  1.00  1.20           C  
ATOM   2379  CZ  TYR A 152      -4.407 -12.981  10.416  1.00  1.20           C  
ATOM   2380  OH  TYR A 152      -5.427 -12.062  10.317  1.00  1.20           O  
ATOM   2381  H   TYR A 152       0.674 -17.374  11.351  1.00  1.20           H  
ATOM   2382  HA  TYR A 152      -0.561 -15.259  12.726  1.00  1.20           H  
ATOM   2383 1HB  TYR A 152      -0.409 -15.377  10.270  1.00  1.20           H  
ATOM   2384 2HB  TYR A 152      -1.552 -16.691  10.224  1.00  1.20           H  
ATOM   2385  HD1 TYR A 152      -1.064 -13.140  10.904  1.00  1.20           H  
ATOM   2386  HD2 TYR A 152      -3.881 -16.303  10.336  1.00  1.20           H  
ATOM   2387  HE1 TYR A 152      -2.896 -11.500  10.723  1.00  1.20           H  
ATOM   2388  HE2 TYR A 152      -5.704 -14.666  10.144  1.00  1.20           H  
ATOM   2389  HH  TYR A 152      -6.273 -12.521  10.335  1.00  1.20           H  
ATOM   2390  N   ARG A 153      -2.572 -17.861  12.411  1.00  1.41           N  
ATOM   2391  CA  ARG A 153      -3.701 -18.611  12.932  1.00  1.41           C  
ATOM   2392  C   ARG A 153      -4.884 -17.746  13.351  1.00  1.41           C  
ATOM   2393  O   ARG A 153      -5.685 -17.377  12.490  1.00  1.41           O  
ATOM   2394  OXT ARG A 153      -5.269 -17.840  14.515  1.00  1.41           O  
ATOM   2395  CB  ARG A 153      -3.184 -19.479  14.061  1.00  1.41           C  
ATOM   2396  CG  ARG A 153      -2.253 -20.578  13.534  1.00  1.41           C  
ATOM   2397  CD  ARG A 153      -1.624 -21.389  14.582  1.00  1.41           C  
ATOM   2398  NE  ARG A 153      -0.755 -22.402  13.992  1.00  1.41           N  
ATOM   2399  CZ  ARG A 153      -1.161 -23.647  13.659  1.00  1.41           C  
ATOM   2400  NH1 ARG A 153      -2.404 -24.018  13.893  1.00  1.41           N  
ATOM   2401  NH2 ARG A 153      -0.319 -24.501  13.099  1.00  1.41           N  
ATOM   2402  H   ARG A 153      -2.047 -18.270  11.655  1.00  1.41           H  
ATOM   2403  HA  ARG A 153      -4.044 -19.278  12.141  1.00  1.41           H  
ATOM   2404 1HB  ARG A 153      -2.622 -18.870  14.774  1.00  1.41           H  
ATOM   2405 2HB  ARG A 153      -4.013 -19.946  14.591  1.00  1.41           H  
ATOM   2406 1HG  ARG A 153      -2.818 -21.246  12.886  1.00  1.41           H  
ATOM   2407 2HG  ARG A 153      -1.451 -20.114  12.956  1.00  1.41           H  
ATOM   2408 1HD  ARG A 153      -1.015 -20.744  15.218  1.00  1.41           H  
ATOM   2409 2HD  ARG A 153      -2.383 -21.887  15.180  1.00  1.41           H  
ATOM   2410  HE  ARG A 153       0.213 -22.129  13.762  1.00  1.41           H  
ATOM   2411 1HH1 ARG A 153      -3.050 -23.371  14.321  1.00  1.41           H  
ATOM   2412 2HH1 ARG A 153      -2.709 -24.948  13.646  1.00  1.41           H  
ATOM   2413 1HH2 ARG A 153       0.640 -24.237  12.920  1.00  1.41           H  
ATOM   2414 2HH2 ARG A 153      -0.633 -25.426  12.856  1.00  1.41           H  
TER    2415
ENDMDL

