REMARK ID 639400 MODEL 1 8te5-PLE-2
PFRMAT TS
TARGET 8te5-PLE-2
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       3.496   0.118   1.377  1.00  0.86           N  
ATOM      2  CA  GLY A   1       4.784  -0.566   1.338  1.00  0.86           C  
ATOM      3  C   GLY A   1       5.938   0.421   1.423  1.00  0.86           C  
ATOM      4  O   GLY A   1       5.963   1.282   2.305  1.00  0.86           O  
ATOM      5  H   GLY A   1       3.168   0.587   0.544  1.00  0.86           H  
ATOM      6 1HA  GLY A   1       4.846  -1.275   2.163  1.00  0.86           H  
ATOM      7 2HA  GLY A   1       4.862  -1.140   0.415  1.00  0.86           H  
ATOM      8  N   LEU A   2       6.897   0.275   0.512  1.00  0.79           N  
ATOM      9  CA  LEU A   2       8.052   1.162   0.434  1.00  0.79           C  
ATOM     10  C   LEU A   2       7.852   2.106  -0.755  1.00  0.79           C  
ATOM     11  O   LEU A   2       7.212   1.700  -1.724  1.00  0.79           O  
ATOM     12  CB  LEU A   2       9.333   0.353   0.221  1.00  0.79           C  
ATOM     13  CG  LEU A   2       9.953  -0.316   1.455  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       9.049  -1.402   1.991  1.00  0.79           C  
ATOM     15  CD2 LEU A   2      11.300  -0.888   1.049  1.00  0.79           C  
ATOM     16  H   LEU A   2       6.811  -0.468  -0.166  1.00  0.79           H  
ATOM     17  HA  LEU A   2       8.125   1.694   1.370  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       9.128  -0.430  -0.506  1.00  0.79           H  
ATOM     19 2HB  LEU A   2      10.089   1.017  -0.208  1.00  0.79           H  
ATOM     20  HG  LEU A   2      10.079   0.415   2.243  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       9.517  -1.859   2.863  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       8.103  -0.983   2.284  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       8.893  -2.160   1.225  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2      11.771  -1.359   1.911  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2      11.155  -1.629   0.263  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2      11.940  -0.091   0.673  1.00  0.79           H  
ATOM     27  N   PRO A   3       8.356   3.355  -0.724  1.00  0.72           N  
ATOM     28  CA  PRO A   3       8.305   4.303  -1.825  1.00  0.72           C  
ATOM     29  C   PRO A   3       8.997   3.683  -3.006  1.00  0.72           C  
ATOM     30  O   PRO A   3       9.861   2.823  -2.823  1.00  0.72           O  
ATOM     31  CB  PRO A   3       9.060   5.516  -1.284  1.00  0.72           C  
ATOM     32  CG  PRO A   3       8.933   5.389   0.223  1.00  0.72           C  
ATOM     33  CD  PRO A   3       8.964   3.903   0.498  1.00  0.72           C  
ATOM     34  HA  PRO A   3       7.264   4.547  -2.069  1.00  0.72           H  
ATOM     35 1HB  PRO A   3      10.094   5.503  -1.629  1.00  0.72           H  
ATOM     36 2HB  PRO A   3       8.606   6.442  -1.678  1.00  0.72           H  
ATOM     37 1HG  PRO A   3       9.739   5.915   0.724  1.00  0.72           H  
ATOM     38 2HG  PRO A   3       7.996   5.856   0.561  1.00  0.72           H  
ATOM     39 1HD  PRO A   3       9.989   3.534   0.642  1.00  0.72           H  
ATOM     40 2HD  PRO A   3       8.336   3.753   1.357  1.00  0.72           H  
ATOM     41  N   VAL A   4       8.589   4.068  -4.208  1.00  0.67           N  
ATOM     42  CA  VAL A   4       9.212   3.468  -5.392  1.00  0.67           C  
ATOM     43  C   VAL A   4       9.948   4.503  -6.216  1.00  0.67           C  
ATOM     44  O   VAL A   4       9.413   5.577  -6.481  1.00  0.67           O  
ATOM     45  CB  VAL A   4       8.169   2.748  -6.264  1.00  0.67           C  
ATOM     46  CG1 VAL A   4       8.852   2.135  -7.494  1.00  0.67           C  
ATOM     47  CG2 VAL A   4       7.475   1.684  -5.434  1.00  0.67           C  
ATOM     48  H   VAL A   4       7.863   4.790  -4.272  1.00  0.67           H  
ATOM     49  HA  VAL A   4       9.938   2.723  -5.063  1.00  0.67           H  
ATOM     50  HB  VAL A   4       7.434   3.470  -6.618  1.00  0.67           H  
ATOM     51 1HG1 VAL A   4       8.110   1.633  -8.110  1.00  0.67           H  
ATOM     52 2HG1 VAL A   4       9.342   2.904  -8.083  1.00  0.67           H  
ATOM     53 3HG1 VAL A   4       9.598   1.412  -7.170  1.00  0.67           H  
ATOM     54 1HG2 VAL A   4       6.731   1.175  -6.042  1.00  0.67           H  
ATOM     55 2HG2 VAL A   4       8.213   0.962  -5.081  1.00  0.67           H  
ATOM     56 3HG2 VAL A   4       6.985   2.146  -4.573  1.00  0.67           H  
ATOM     57  N   LEU A   5      11.191   4.177  -6.585  1.00  0.62           N  
ATOM     58  CA  LEU A   5      12.068   5.046  -7.372  1.00  0.62           C  
ATOM     59  C   LEU A   5      12.081   4.592  -8.826  1.00  0.62           C  
ATOM     60  O   LEU A   5      12.212   3.399  -9.109  1.00  0.62           O  
ATOM     61  CB  LEU A   5      13.495   5.003  -6.798  1.00  0.62           C  
ATOM     62  CG  LEU A   5      14.551   5.940  -7.335  1.00  0.62           C  
ATOM     63  CD1 LEU A   5      15.571   6.138  -6.239  1.00  0.62           C  
ATOM     64  CD2 LEU A   5      15.212   5.361  -8.485  1.00  0.62           C  
ATOM     65  H   LEU A   5      11.542   3.270  -6.310  1.00  0.62           H  
ATOM     66  HA  LEU A   5      11.691   6.063  -7.323  1.00  0.62           H  
ATOM     67 1HB  LEU A   5      13.435   5.255  -5.774  1.00  0.62           H  
ATOM     68 2HB  LEU A   5      13.878   3.986  -6.882  1.00  0.62           H  
ATOM     69  HG  LEU A   5      14.102   6.903  -7.592  1.00  0.62           H  
ATOM     70 1HD1 LEU A   5      16.358   6.808  -6.562  1.00  0.62           H  
ATOM     71 2HD1 LEU A   5      15.089   6.532  -5.386  1.00  0.62           H  
ATOM     72 3HD1 LEU A   5      15.994   5.189  -5.988  1.00  0.62           H  
ATOM     73 1HD2 LEU A   5      15.995   6.015  -8.836  1.00  0.62           H  
ATOM     74 2HD2 LEU A   5      15.633   4.433  -8.154  1.00  0.62           H  
ATOM     75 3HD2 LEU A   5      14.512   5.186  -9.282  1.00  0.62           H  
ATOM     76  N   PHE A   6      11.934   5.543  -9.735  1.00  0.60           N  
ATOM     77  CA  PHE A   6      11.928   5.273 -11.158  1.00  0.60           C  
ATOM     78  C   PHE A   6      13.065   6.032 -11.832  1.00  0.60           C  
ATOM     79  O   PHE A   6      13.372   7.166 -11.462  1.00  0.60           O  
ATOM     80  CB  PHE A   6      10.596   5.743 -11.740  1.00  0.60           C  
ATOM     81  CG  PHE A   6       9.415   5.050 -11.134  1.00  0.60           C  
ATOM     82  CD1 PHE A   6       8.883   5.527  -9.947  1.00  0.60           C  
ATOM     83  CD2 PHE A   6       8.826   3.948 -11.728  1.00  0.60           C  
ATOM     84  CE1 PHE A   6       7.804   4.921  -9.365  1.00  0.60           C  
ATOM     85  CE2 PHE A   6       7.728   3.341 -11.145  1.00  0.60           C  
ATOM     86  CZ  PHE A   6       7.218   3.832  -9.959  1.00  0.60           C  
ATOM     87  H   PHE A   6      11.821   6.495  -9.412  1.00  0.60           H  
ATOM     88  HA  PHE A   6      12.062   4.204 -11.326  1.00  0.60           H  
ATOM     89 1HB  PHE A   6      10.486   6.815 -11.572  1.00  0.60           H  
ATOM     90 2HB  PHE A   6      10.584   5.571 -12.816  1.00  0.60           H  
ATOM     91  HD1 PHE A   6       9.345   6.393  -9.468  1.00  0.60           H  
ATOM     92  HD2 PHE A   6       9.233   3.563 -12.664  1.00  0.60           H  
ATOM     93  HE1 PHE A   6       7.422   5.296  -8.428  1.00  0.60           H  
ATOM     94  HE2 PHE A   6       7.267   2.474 -11.618  1.00  0.60           H  
ATOM     95  HZ  PHE A   6       6.360   3.353  -9.492  1.00  0.60           H  
ATOM     96  N   ALA A   7      13.678   5.412 -12.833  1.00  0.58           N  
ATOM     97  CA  ALA A   7      14.733   6.044 -13.628  1.00  0.58           C  
ATOM     98  C   ALA A   7      14.898   5.231 -14.922  1.00  0.58           C  
ATOM     99  O   ALA A   7      14.572   4.043 -14.917  1.00  0.58           O  
ATOM    100  CB  ALA A   7      16.035   6.108 -12.825  1.00  0.58           C  
ATOM    101  H   ALA A   7      13.391   4.470 -13.064  1.00  0.58           H  
ATOM    102  HA  ALA A   7      14.417   7.056 -13.878  1.00  0.58           H  
ATOM    103 1HB  ALA A   7      16.820   6.581 -13.409  1.00  0.58           H  
ATOM    104 2HB  ALA A   7      15.882   6.688 -11.913  1.00  0.58           H  
ATOM    105 3HB  ALA A   7      16.351   5.102 -12.562  1.00  0.58           H  
ATOM    106  N   PRO A   8      15.353   5.815 -16.046  1.00  0.57           N  
ATOM    107  CA  PRO A   8      15.662   5.122 -17.281  1.00  0.57           C  
ATOM    108  C   PRO A   8      16.905   4.285 -17.155  1.00  0.57           C  
ATOM    109  O   PRO A   8      17.806   4.603 -16.376  1.00  0.57           O  
ATOM    110  CB  PRO A   8      15.866   6.262 -18.279  1.00  0.57           C  
ATOM    111  CG  PRO A   8      16.296   7.407 -17.449  1.00  0.57           C  
ATOM    112  CD  PRO A   8      15.546   7.256 -16.125  1.00  0.57           C  
ATOM    113  HA  PRO A   8      14.802   4.495 -17.567  1.00  0.57           H  
ATOM    114 1HB  PRO A   8      16.629   5.977 -19.023  1.00  0.57           H  
ATOM    115 2HB  PRO A   8      14.936   6.455 -18.832  1.00  0.57           H  
ATOM    116 1HG  PRO A   8      17.385   7.396 -17.324  1.00  0.57           H  
ATOM    117 2HG  PRO A   8      16.046   8.324 -17.986  1.00  0.57           H  
ATOM    118 1HD  PRO A   8      16.171   7.636 -15.313  1.00  0.57           H  
ATOM    119 2HD  PRO A   8      14.575   7.751 -16.179  1.00  0.57           H  
ATOM    120  N   GLU A   9      16.984   3.238 -17.961  1.00  0.56           N  
ATOM    121  CA  GLU A   9      18.186   2.420 -18.012  1.00  0.56           C  
ATOM    122  C   GLU A   9      19.377   3.190 -18.574  1.00  0.56           C  
ATOM    123  O   GLU A   9      20.519   2.967 -18.166  1.00  0.56           O  
ATOM    124  CB  GLU A   9      17.935   1.170 -18.847  1.00  0.56           C  
ATOM    125  CG  GLU A   9      16.968   0.177 -18.210  1.00  0.56           C  
ATOM    126  CD  GLU A   9      16.708  -1.040 -19.071  1.00  0.56           C  
ATOM    127  OE1 GLU A   9      17.148  -1.056 -20.197  1.00  0.56           O  
ATOM    128  OE2 GLU A   9      16.070  -1.952 -18.598  1.00  0.56           O  
ATOM    129  H   GLU A   9      16.202   3.005 -18.558  1.00  0.56           H  
ATOM    130  HA  GLU A   9      18.435   2.116 -16.992  1.00  0.56           H  
ATOM    131 1HB  GLU A   9      17.532   1.459 -19.818  1.00  0.56           H  
ATOM    132 2HB  GLU A   9      18.879   0.656 -19.025  1.00  0.56           H  
ATOM    133 1HG  GLU A   9      17.380  -0.149 -17.255  1.00  0.56           H  
ATOM    134 2HG  GLU A   9      16.025   0.686 -18.012  1.00  0.56           H  
ATOM    135  N   ALA A  10      19.108   4.073 -19.538  1.00  0.56           N  
ATOM    136  CA  ALA A  10      20.171   4.816 -20.196  1.00  0.56           C  
ATOM    137  C   ALA A  10      19.716   6.170 -20.725  1.00  0.56           C  
ATOM    138  O   ALA A  10      18.560   6.351 -21.120  1.00  0.56           O  
ATOM    139  CB  ALA A  10      20.725   4.002 -21.364  1.00  0.56           C  
ATOM    140  H   ALA A  10      18.151   4.217 -19.817  1.00  0.56           H  
ATOM    141  HA  ALA A  10      20.952   4.988 -19.466  1.00  0.56           H  
ATOM    142 1HB  ALA A  10      21.546   4.557 -21.823  1.00  0.56           H  
ATOM    143 2HB  ALA A  10      21.093   3.044 -20.997  1.00  0.56           H  
ATOM    144 3HB  ALA A  10      19.940   3.835 -22.098  1.00  0.56           H  
ATOM    145  N   VAL A  11      20.675   7.093 -20.743  1.00  0.57           N  
ATOM    146  CA  VAL A  11      20.577   8.453 -21.263  1.00  0.57           C  
ATOM    147  C   VAL A  11      21.738   8.781 -22.205  1.00  0.57           C  
ATOM    148  O   VAL A  11      22.891   8.475 -21.898  1.00  0.57           O  
ATOM    149  CB  VAL A  11      20.547   9.467 -20.102  1.00  0.57           C  
ATOM    150  CG1 VAL A  11      20.561  10.913 -20.640  1.00  0.57           C  
ATOM    151  CG2 VAL A  11      19.283   9.245 -19.268  1.00  0.57           C  
ATOM    152  H   VAL A  11      21.574   6.806 -20.363  1.00  0.57           H  
ATOM    153  HA  VAL A  11      19.645   8.540 -21.822  1.00  0.57           H  
ATOM    154  HB  VAL A  11      21.433   9.328 -19.483  1.00  0.57           H  
ATOM    155 1HG1 VAL A  11      20.542  11.610 -19.806  1.00  0.57           H  
ATOM    156 2HG1 VAL A  11      21.464  11.087 -21.224  1.00  0.57           H  
ATOM    157 3HG1 VAL A  11      19.687  11.079 -21.266  1.00  0.57           H  
ATOM    158 1HG2 VAL A  11      19.262   9.947 -18.460  1.00  0.57           H  
ATOM    159 2HG2 VAL A  11      18.404   9.392 -19.895  1.00  0.57           H  
ATOM    160 3HG2 VAL A  11      19.269   8.245 -18.871  1.00  0.57           H  
ATOM    161  N   ARG A  12      21.428   9.393 -23.344  1.00  0.57           N  
ATOM    162  CA  ARG A  12      22.454   9.803 -24.300  1.00  0.57           C  
ATOM    163  C   ARG A  12      22.485  11.302 -24.509  1.00  0.57           C  
ATOM    164  O   ARG A  12      21.450  11.925 -24.763  1.00  0.57           O  
ATOM    165  CB  ARG A  12      22.226   9.164 -25.659  1.00  0.57           C  
ATOM    166  CG  ARG A  12      23.159   9.659 -26.760  1.00  0.57           C  
ATOM    167  CD  ARG A  12      22.882   9.003 -28.074  1.00  0.57           C  
ATOM    168  NE  ARG A  12      23.339   7.629 -28.116  1.00  0.57           N  
ATOM    169  CZ  ARG A  12      23.026   6.732 -29.068  1.00  0.57           C  
ATOM    170  NH1 ARG A  12      22.227   7.055 -30.064  1.00  0.57           N  
ATOM    171  NH2 ARG A  12      23.542   5.524 -28.982  1.00  0.57           N  
ATOM    172  H   ARG A  12      20.458   9.597 -23.542  1.00  0.57           H  
ATOM    173  HA  ARG A  12      23.429   9.490 -23.926  1.00  0.57           H  
ATOM    174 1HB  ARG A  12      22.367   8.086 -25.577  1.00  0.57           H  
ATOM    175 2HB  ARG A  12      21.203   9.343 -25.984  1.00  0.57           H  
ATOM    176 1HG  ARG A  12      23.051  10.736 -26.891  1.00  0.57           H  
ATOM    177 2HG  ARG A  12      24.188   9.433 -26.470  1.00  0.57           H  
ATOM    178 1HD  ARG A  12      21.808   9.003 -28.245  1.00  0.57           H  
ATOM    179 2HD  ARG A  12      23.365   9.554 -28.873  1.00  0.57           H  
ATOM    180  HE  ARG A  12      23.980   7.300 -27.379  1.00  0.57           H  
ATOM    181 1HH1 ARG A  12      21.840   7.985 -30.118  1.00  0.57           H  
ATOM    182 2HH1 ARG A  12      22.003   6.371 -30.771  1.00  0.57           H  
ATOM    183 1HH2 ARG A  12      24.172   5.326 -28.189  1.00  0.57           H  
ATOM    184 2HH2 ARG A  12      23.337   4.823 -29.672  1.00  0.57           H  
ATOM    185  N   GLY A  13      23.675  11.876 -24.417  1.00  0.58           N  
ATOM    186  CA  GLY A  13      23.842  13.292 -24.689  1.00  0.58           C  
ATOM    187  C   GLY A  13      24.979  13.529 -25.652  1.00  0.58           C  
ATOM    188  O   GLY A  13      25.548  12.582 -26.189  1.00  0.58           O  
ATOM    189  H   GLY A  13      24.484  11.305 -24.160  1.00  0.58           H  
ATOM    190 1HA  GLY A  13      22.920  13.711 -25.091  1.00  0.58           H  
ATOM    191 2HA  GLY A  13      24.062  13.810 -23.775  1.00  0.58           H  
ATOM    192  N   GLU A  14      25.325  14.793 -25.834  1.00  0.58           N  
ATOM    193  CA  GLU A  14      26.385  15.194 -26.746  1.00  0.58           C  
ATOM    194  C   GLU A  14      27.352  16.123 -26.048  1.00  0.58           C  
ATOM    195  O   GLU A  14      26.968  16.861 -25.134  1.00  0.58           O  
ATOM    196  CB  GLU A  14      25.804  15.876 -27.987  1.00  0.58           C  
ATOM    197  CG  GLU A  14      24.934  14.972 -28.868  1.00  0.58           C  
ATOM    198  CD  GLU A  14      24.412  15.665 -30.106  1.00  0.58           C  
ATOM    199  OE1 GLU A  14      24.710  16.822 -30.293  1.00  0.58           O  
ATOM    200  OE2 GLU A  14      23.715  15.032 -30.866  1.00  0.58           O  
ATOM    201  H   GLU A  14      24.814  15.509 -25.337  1.00  0.58           H  
ATOM    202  HA  GLU A  14      26.937  14.310 -27.062  1.00  0.58           H  
ATOM    203 1HB  GLU A  14      25.201  16.723 -27.683  1.00  0.58           H  
ATOM    204 2HB  GLU A  14      26.620  16.257 -28.602  1.00  0.58           H  
ATOM    205 1HG  GLU A  14      25.533  14.117 -29.175  1.00  0.58           H  
ATOM    206 2HG  GLU A  14      24.095  14.600 -28.284  1.00  0.58           H  
ATOM    207  N   LEU A  15      28.595  16.101 -26.474  1.00  0.58           N  
ATOM    208  CA  LEU A  15      29.566  16.950 -25.802  1.00  0.58           C  
ATOM    209  C   LEU A  15      29.220  18.424 -25.834  1.00  0.58           C  
ATOM    210  O   LEU A  15      28.802  18.971 -26.857  1.00  0.58           O  
ATOM    211  CB  LEU A  15      30.945  16.771 -26.404  1.00  0.58           C  
ATOM    212  CG  LEU A  15      31.582  15.499 -26.113  1.00  0.58           C  
ATOM    213  CD1 LEU A  15      32.844  15.399 -26.848  1.00  0.58           C  
ATOM    214  CD2 LEU A  15      31.842  15.445 -24.682  1.00  0.58           C  
ATOM    215  H   LEU A  15      28.850  15.466 -27.236  1.00  0.58           H  
ATOM    216  HA  LEU A  15      29.609  16.640 -24.758  1.00  0.58           H  
ATOM    217 1HB  LEU A  15      30.869  16.867 -27.485  1.00  0.58           H  
ATOM    218 2HB  LEU A  15      31.591  17.565 -26.029  1.00  0.58           H  
ATOM    219  HG  LEU A  15      30.929  14.684 -26.426  1.00  0.58           H  
ATOM    220 1HD1 LEU A  15      33.314  14.447 -26.647  1.00  0.58           H  
ATOM    221 2HD1 LEU A  15      32.637  15.477 -27.857  1.00  0.58           H  
ATOM    222 3HD1 LEU A  15      33.510  16.207 -26.551  1.00  0.58           H  
ATOM    223 1HD2 LEU A  15      32.319  14.509 -24.459  1.00  0.58           H  
ATOM    224 2HD2 LEU A  15      32.497  16.267 -24.417  1.00  0.58           H  
ATOM    225 3HD2 LEU A  15      30.909  15.534 -24.129  1.00  0.58           H  
ATOM    226  N   GLY A  16      29.402  19.053 -24.677  1.00  0.58           N  
ATOM    227  CA  GLY A  16      29.170  20.472 -24.454  1.00  0.58           C  
ATOM    228  C   GLY A  16      27.706  20.792 -24.163  1.00  0.58           C  
ATOM    229  O   GLY A  16      27.360  21.946 -23.903  1.00  0.58           O  
ATOM    230  H   GLY A  16      29.744  18.510 -23.885  1.00  0.58           H  
ATOM    231 1HA  GLY A  16      29.786  20.802 -23.613  1.00  0.58           H  
ATOM    232 2HA  GLY A  16      29.500  21.031 -25.327  1.00  0.58           H  
ATOM    233  N   LYS A  17      26.845  19.777 -24.192  1.00  0.57           N  
ATOM    234  CA  LYS A  17      25.425  19.980 -23.966  1.00  0.57           C  
ATOM    235  C   LYS A  17      25.022  19.592 -22.561  1.00  0.57           C  
ATOM    236  O   LYS A  17      25.801  19.004 -21.810  1.00  0.57           O  
ATOM    237  CB  LYS A  17      24.597  19.191 -24.970  1.00  0.57           C  
ATOM    238  CG  LYS A  17      24.930  19.499 -26.428  1.00  0.57           C  
ATOM    239  CD  LYS A  17      24.656  20.951 -26.789  1.00  0.57           C  
ATOM    240  CE  LYS A  17      24.910  21.199 -28.273  1.00  0.57           C  
ATOM    241  NZ  LYS A  17      24.698  22.631 -28.645  1.00  0.57           N  
ATOM    242  H   LYS A  17      27.160  18.834 -24.432  1.00  0.57           H  
ATOM    243  HA  LYS A  17      25.202  21.038 -24.095  1.00  0.57           H  
ATOM    244 1HB  LYS A  17      24.756  18.126 -24.809  1.00  0.57           H  
ATOM    245 2HB  LYS A  17      23.538  19.388 -24.811  1.00  0.57           H  
ATOM    246 1HG  LYS A  17      25.987  19.272 -26.611  1.00  0.57           H  
ATOM    247 2HG  LYS A  17      24.330  18.862 -27.075  1.00  0.57           H  
ATOM    248 1HD  LYS A  17      23.622  21.201 -26.554  1.00  0.57           H  
ATOM    249 2HD  LYS A  17      25.313  21.598 -26.203  1.00  0.57           H  
ATOM    250 1HE  LYS A  17      25.937  20.919 -28.506  1.00  0.57           H  
ATOM    251 2HE  LYS A  17      24.233  20.576 -28.859  1.00  0.57           H  
ATOM    252 1HZ  LYS A  17      24.877  22.754 -29.631  1.00  0.57           H  
ATOM    253 2HZ  LYS A  17      23.744  22.895 -28.440  1.00  0.57           H  
ATOM    254 3HZ  LYS A  17      25.330  23.213 -28.112  1.00  0.57           H  
ATOM    255  N   GLU A  18      23.819  19.991 -22.186  1.00  0.56           N  
ATOM    256  CA  GLU A  18      23.253  19.633 -20.898  1.00  0.56           C  
ATOM    257  C   GLU A  18      22.402  18.379 -21.005  1.00  0.56           C  
ATOM    258  O   GLU A  18      21.595  18.254 -21.930  1.00  0.56           O  
ATOM    259  CB  GLU A  18      22.419  20.794 -20.368  1.00  0.56           C  
ATOM    260  CG  GLU A  18      21.770  20.593 -19.034  1.00  0.56           C  
ATOM    261  CD  GLU A  18      21.022  21.839 -18.571  1.00  0.56           C  
ATOM    262  OE1 GLU A  18      19.856  21.756 -18.278  1.00  0.56           O  
ATOM    263  OE2 GLU A  18      21.636  22.883 -18.518  1.00  0.56           O  
ATOM    264  H   GLU A  18      23.252  20.519 -22.834  1.00  0.56           H  
ATOM    265  HA  GLU A  18      24.066  19.433 -20.207  1.00  0.56           H  
ATOM    266 1HB  GLU A  18      23.052  21.678 -20.288  1.00  0.56           H  
ATOM    267 2HB  GLU A  18      21.631  21.023 -21.083  1.00  0.56           H  
ATOM    268 1HG  GLU A  18      21.069  19.760 -19.099  1.00  0.56           H  
ATOM    269 2HG  GLU A  18      22.536  20.331 -18.303  1.00  0.56           H  
ATOM    270  N   VAL A  19      22.579  17.461 -20.060  1.00  0.56           N  
ATOM    271  CA  VAL A  19      21.754  16.261 -20.040  1.00  0.56           C  
ATOM    272  C   VAL A  19      21.085  16.111 -18.706  1.00  0.56           C  
ATOM    273  O   VAL A  19      21.554  16.619 -17.689  1.00  0.56           O  
ATOM    274  CB  VAL A  19      22.569  14.976 -20.267  1.00  0.56           C  
ATOM    275  CG1 VAL A  19      23.222  15.000 -21.553  1.00  0.56           C  
ATOM    276  CG2 VAL A  19      23.568  14.834 -19.186  1.00  0.56           C  
ATOM    277  H   VAL A  19      23.289  17.626 -19.346  1.00  0.56           H  
ATOM    278  HA  VAL A  19      20.988  16.340 -20.810  1.00  0.56           H  
ATOM    279  HB  VAL A  19      21.892  14.116 -20.253  1.00  0.56           H  
ATOM    280 1HG1 VAL A  19      23.770  14.069 -21.651  1.00  0.56           H  
ATOM    281 2HG1 VAL A  19      22.473  15.089 -22.341  1.00  0.56           H  
ATOM    282 3HG1 VAL A  19      23.906  15.847 -21.598  1.00  0.56           H  
ATOM    283 1HG2 VAL A  19      24.140  13.924 -19.319  1.00  0.56           H  
ATOM    284 2HG2 VAL A  19      24.237  15.696 -19.215  1.00  0.56           H  
ATOM    285 3HG2 VAL A  19      23.043  14.801 -18.239  1.00  0.56           H  
ATOM    286  N   VAL A  20      20.001  15.371 -18.703  1.00  0.55           N  
ATOM    287  CA  VAL A  20      19.314  15.083 -17.470  1.00  0.55           C  
ATOM    288  C   VAL A  20      19.243  13.592 -17.290  1.00  0.55           C  
ATOM    289  O   VAL A  20      18.957  12.865 -18.239  1.00  0.55           O  
ATOM    290  CB  VAL A  20      17.888  15.698 -17.444  1.00  0.55           C  
ATOM    291  CG1 VAL A  20      17.183  15.329 -16.120  1.00  0.55           C  
ATOM    292  CG2 VAL A  20      17.988  17.206 -17.607  1.00  0.55           C  
ATOM    293  H   VAL A  20      19.650  14.994 -19.572  1.00  0.55           H  
ATOM    294  HA  VAL A  20      19.878  15.496 -16.640  1.00  0.55           H  
ATOM    295  HB  VAL A  20      17.297  15.282 -18.258  1.00  0.55           H  
ATOM    296 1HG1 VAL A  20      16.184  15.755 -16.107  1.00  0.55           H  
ATOM    297 2HG1 VAL A  20      17.106  14.253 -16.028  1.00  0.55           H  
ATOM    298 3HG1 VAL A  20      17.760  15.726 -15.278  1.00  0.55           H  
ATOM    299 1HG2 VAL A  20      16.992  17.643 -17.590  1.00  0.55           H  
ATOM    300 2HG2 VAL A  20      18.574  17.610 -16.790  1.00  0.55           H  
ATOM    301 3HG2 VAL A  20      18.471  17.450 -18.551  1.00  0.55           H  
ATOM    302  N   LEU A  21      19.537  13.144 -16.082  1.00  0.56           N  
ATOM    303  CA  LEU A  21      19.434  11.753 -15.704  1.00  0.56           C  
ATOM    304  C   LEU A  21      18.228  11.674 -14.788  1.00  0.56           C  
ATOM    305  O   LEU A  21      18.318  12.081 -13.622  1.00  0.56           O  
ATOM    306  CB  LEU A  21      20.664  11.287 -14.943  1.00  0.56           C  
ATOM    307  CG  LEU A  21      22.000  11.452 -15.651  1.00  0.56           C  
ATOM    308  CD1 LEU A  21      23.113  11.001 -14.731  1.00  0.56           C  
ATOM    309  CD2 LEU A  21      22.011  10.664 -16.907  1.00  0.56           C  
ATOM    310  H   LEU A  21      19.823  13.821 -15.380  1.00  0.56           H  
ATOM    311  HA  LEU A  21      19.315  11.133 -16.578  1.00  0.56           H  
ATOM    312 1HB  LEU A  21      20.721  11.845 -14.014  1.00  0.56           H  
ATOM    313 2HB  LEU A  21      20.545  10.230 -14.706  1.00  0.56           H  
ATOM    314  HG  LEU A  21      22.146  12.495 -15.885  1.00  0.56           H  
ATOM    315 1HD1 LEU A  21      24.077  11.132 -15.224  1.00  0.56           H  
ATOM    316 2HD1 LEU A  21      23.088  11.583 -13.825  1.00  0.56           H  
ATOM    317 3HD1 LEU A  21      22.968   9.955 -14.490  1.00  0.56           H  
ATOM    318 1HD2 LEU A  21      22.956  10.802 -17.392  1.00  0.56           H  
ATOM    319 2HD2 LEU A  21      21.865   9.607 -16.688  1.00  0.56           H  
ATOM    320 3HD2 LEU A  21      21.215  11.018 -17.548  1.00  0.56           H  
ATOM    321  N   PRO A  22      17.042  11.333 -15.308  1.00  0.57           N  
ATOM    322  CA  PRO A  22      15.823  11.361 -14.570  1.00  0.57           C  
ATOM    323  C   PRO A  22      15.888  10.432 -13.400  1.00  0.57           C  
ATOM    324  O   PRO A  22      16.465   9.346 -13.470  1.00  0.57           O  
ATOM    325  CB  PRO A  22      14.773  10.864 -15.569  1.00  0.57           C  
ATOM    326  CG  PRO A  22      15.384  11.127 -16.908  1.00  0.57           C  
ATOM    327  CD  PRO A  22      16.874  10.921 -16.698  1.00  0.57           C  
ATOM    328  HA  PRO A  22      15.612  12.386 -14.261  1.00  0.57           H  
ATOM    329 1HB  PRO A  22      14.540   9.829 -15.369  1.00  0.57           H  
ATOM    330 2HB  PRO A  22      13.839  11.427 -15.423  1.00  0.57           H  
ATOM    331 1HG  PRO A  22      14.956  10.456 -17.665  1.00  0.57           H  
ATOM    332 2HG  PRO A  22      15.152  12.154 -17.230  1.00  0.57           H  
ATOM    333 1HD  PRO A  22      17.198   9.900 -16.821  1.00  0.57           H  
ATOM    334 2HD  PRO A  22      17.335  11.566 -17.379  1.00  0.57           H  
ATOM    335  N   CYS A  23      15.234  10.851 -12.359  1.00  0.58           N  
ATOM    336  CA  CYS A  23      15.010  10.050 -11.176  1.00  0.58           C  
ATOM    337  C   CYS A  23      13.873  10.667 -10.400  1.00  0.58           C  
ATOM    338  O   CYS A  23      13.866  11.876 -10.132  1.00  0.58           O  
ATOM    339  CB  CYS A  23      16.253   9.936 -10.306  1.00  0.58           C  
ATOM    340  SG  CYS A  23      16.027   8.879  -8.882  1.00  0.58           S  
ATOM    341  H   CYS A  23      14.855  11.787 -12.394  1.00  0.58           H  
ATOM    342  HA  CYS A  23      14.725   9.049 -11.482  1.00  0.58           H  
ATOM    343 1HB  CYS A  23      17.070   9.531 -10.898  1.00  0.58           H  
ATOM    344 2HB  CYS A  23      16.547  10.920  -9.958  1.00  0.58           H  
ATOM    345  N   ALA A  24      12.903   9.846 -10.090  1.00  0.61           N  
ATOM    346  CA  ALA A  24      11.700  10.311  -9.439  1.00  0.61           C  
ATOM    347  C   ALA A  24      11.127   9.247  -8.574  1.00  0.61           C  
ATOM    348  O   ALA A  24      11.492   8.080  -8.676  1.00  0.61           O  
ATOM    349  CB  ALA A  24      10.676  10.716 -10.474  1.00  0.61           C  
ATOM    350  H   ALA A  24      13.003   8.866 -10.369  1.00  0.61           H  
ATOM    351  HA  ALA A  24      11.949  11.164  -8.810  1.00  0.61           H  
ATOM    352 1HB  ALA A  24       9.776  11.074  -9.969  1.00  0.61           H  
ATOM    353 2HB  ALA A  24      11.084  11.507 -11.099  1.00  0.61           H  
ATOM    354 3HB  ALA A  24      10.427   9.855 -11.090  1.00  0.61           H  
ATOM    355  N   PHE A  25      10.211   9.620  -7.719  1.00  0.64           N  
ATOM    356  CA  PHE A  25       9.620   8.583  -6.918  1.00  0.64           C  
ATOM    357  C   PHE A  25       8.181   8.855  -6.616  1.00  0.64           C  
ATOM    358  O   PHE A  25       7.695   9.973  -6.781  1.00  0.64           O  
ATOM    359  CB  PHE A  25      10.407   8.420  -5.614  1.00  0.64           C  
ATOM    360  CG  PHE A  25      10.327   9.571  -4.712  1.00  0.64           C  
ATOM    361  CD1 PHE A  25       9.398   9.566  -3.707  1.00  0.64           C  
ATOM    362  CD2 PHE A  25      11.162  10.669  -4.851  1.00  0.64           C  
ATOM    363  CE1 PHE A  25       9.304  10.607  -2.845  1.00  0.64           C  
ATOM    364  CE2 PHE A  25      11.074  11.710  -3.976  1.00  0.64           C  
ATOM    365  CZ  PHE A  25      10.143  11.671  -2.964  1.00  0.64           C  
ATOM    366  H   PHE A  25       9.935  10.600  -7.635  1.00  0.64           H  
ATOM    367  HA  PHE A  25       9.665   7.660  -7.483  1.00  0.64           H  
ATOM    368 1HB  PHE A  25      10.040   7.551  -5.072  1.00  0.64           H  
ATOM    369 2HB  PHE A  25      11.450   8.237  -5.847  1.00  0.64           H  
ATOM    370  HD1 PHE A  25       8.739   8.708  -3.602  1.00  0.64           H  
ATOM    371  HD2 PHE A  25      11.896  10.695  -5.657  1.00  0.64           H  
ATOM    372  HE1 PHE A  25       8.565  10.583  -2.050  1.00  0.64           H  
ATOM    373  HE2 PHE A  25      11.728  12.574  -4.074  1.00  0.64           H  
ATOM    374  HZ  PHE A  25      10.067  12.501  -2.264  1.00  0.64           H  
ATOM    375  N   VAL A  26       7.500   7.817  -6.170  1.00  0.67           N  
ATOM    376  CA  VAL A  26       6.141   7.974  -5.710  1.00  0.67           C  
ATOM    377  C   VAL A  26       6.085   7.914  -4.191  1.00  0.67           C  
ATOM    378  O   VAL A  26       6.423   6.875  -3.605  1.00  0.67           O  
ATOM    379  CB  VAL A  26       5.231   6.904  -6.302  1.00  0.67           C  
ATOM    380  CG1 VAL A  26       3.830   7.061  -5.740  1.00  0.67           C  
ATOM    381  CG2 VAL A  26       5.184   7.092  -7.810  1.00  0.67           C  
ATOM    382  H   VAL A  26       7.977   6.915  -6.134  1.00  0.67           H  
ATOM    383  HA  VAL A  26       5.763   8.910  -6.096  1.00  0.67           H  
ATOM    384  HB  VAL A  26       5.610   5.913  -6.049  1.00  0.67           H  
ATOM    385 1HG1 VAL A  26       3.175   6.306  -6.170  1.00  0.67           H  
ATOM    386 2HG1 VAL A  26       3.855   6.945  -4.653  1.00  0.67           H  
ATOM    387 3HG1 VAL A  26       3.452   8.053  -5.985  1.00  0.67           H  
ATOM    388 1HG2 VAL A  26       4.535   6.338  -8.254  1.00  0.67           H  
ATOM    389 2HG2 VAL A  26       4.793   8.085  -8.032  1.00  0.67           H  
ATOM    390 3HG2 VAL A  26       6.170   7.009  -8.224  1.00  0.67           H  
ATOM    391  N   PRO A  27       5.759   9.050  -3.524  1.00  0.70           N  
ATOM    392  CA  PRO A  27       5.615   9.197  -2.094  1.00  0.70           C  
ATOM    393  C   PRO A  27       4.510   8.306  -1.592  1.00  0.70           C  
ATOM    394  O   PRO A  27       3.496   8.136  -2.269  1.00  0.70           O  
ATOM    395  CB  PRO A  27       5.199  10.672  -1.930  1.00  0.70           C  
ATOM    396  CG  PRO A  27       5.692  11.362  -3.156  1.00  0.70           C  
ATOM    397  CD  PRO A  27       5.584  10.341  -4.251  1.00  0.70           C  
ATOM    398  HA  PRO A  27       6.567   8.974  -1.594  1.00  0.70           H  
ATOM    399 1HB  PRO A  27       4.107  10.738  -1.810  1.00  0.70           H  
ATOM    400 2HB  PRO A  27       5.642  11.079  -1.009  1.00  0.70           H  
ATOM    401 1HG  PRO A  27       5.073  12.248  -3.359  1.00  0.70           H  
ATOM    402 2HG  PRO A  27       6.711  11.732  -3.016  1.00  0.70           H  
ATOM    403 1HD  PRO A  27       4.606  10.392  -4.753  1.00  0.70           H  
ATOM    404 2HD  PRO A  27       6.418  10.555  -4.909  1.00  0.70           H  
ATOM    405  N   LEU A  28       4.674   7.790  -0.392  1.00  0.71           N  
ATOM    406  CA  LEU A  28       3.621   7.016   0.231  1.00  0.71           C  
ATOM    407  C   LEU A  28       3.208   7.659   1.537  1.00  0.71           C  
ATOM    408  O   LEU A  28       4.033   8.270   2.225  1.00  0.71           O  
ATOM    409  CB  LEU A  28       4.053   5.581   0.460  1.00  0.71           C  
ATOM    410  CG  LEU A  28       4.425   4.799  -0.748  1.00  0.71           C  
ATOM    411  CD1 LEU A  28       4.887   3.469  -0.281  1.00  0.71           C  
ATOM    412  CD2 LEU A  28       3.248   4.676  -1.694  1.00  0.71           C  
ATOM    413  H   LEU A  28       5.536   7.944   0.105  1.00  0.71           H  
ATOM    414  HA  LEU A  28       2.754   7.006  -0.428  1.00  0.71           H  
ATOM    415 1HB  LEU A  28       4.928   5.596   1.068  1.00  0.71           H  
ATOM    416 2HB  LEU A  28       3.266   5.048   0.996  1.00  0.71           H  
ATOM    417  HG  LEU A  28       5.244   5.291  -1.266  1.00  0.71           H  
ATOM    418 1HD1 LEU A  28       5.172   2.879  -1.138  1.00  0.71           H  
ATOM    419 2HD1 LEU A  28       5.732   3.595   0.392  1.00  0.71           H  
ATOM    420 3HD1 LEU A  28       4.083   2.969   0.250  1.00  0.71           H  
ATOM    421 1HD2 LEU A  28       3.546   4.093  -2.566  1.00  0.71           H  
ATOM    422 2HD2 LEU A  28       2.423   4.178  -1.186  1.00  0.71           H  
ATOM    423 3HD2 LEU A  28       2.929   5.665  -2.016  1.00  0.71           H  
ATOM    424  N   GLU A  29       1.936   7.525   1.875  1.00  0.70           N  
ATOM    425  CA  GLU A  29       1.441   8.065   3.125  1.00  0.70           C  
ATOM    426  C   GLU A  29       2.235   7.494   4.286  1.00  0.70           C  
ATOM    427  O   GLU A  29       2.474   6.288   4.352  1.00  0.70           O  
ATOM    428  CB  GLU A  29      -0.048   7.763   3.292  1.00  0.70           C  
ATOM    429  CG  GLU A  29      -0.684   8.382   4.539  1.00  0.70           C  
ATOM    430  CD  GLU A  29      -2.173   8.132   4.644  1.00  0.70           C  
ATOM    431  OE1 GLU A  29      -2.715   7.475   3.786  1.00  0.70           O  
ATOM    432  OE2 GLU A  29      -2.766   8.604   5.587  1.00  0.70           O  
ATOM    433  H   GLU A  29       1.306   7.031   1.259  1.00  0.70           H  
ATOM    434  HA  GLU A  29       1.579   9.146   3.117  1.00  0.70           H  
ATOM    435 1HB  GLU A  29      -0.592   8.130   2.422  1.00  0.70           H  
ATOM    436 2HB  GLU A  29      -0.196   6.685   3.341  1.00  0.70           H  
ATOM    437 1HG  GLU A  29      -0.202   7.966   5.423  1.00  0.70           H  
ATOM    438 2HG  GLU A  29      -0.499   9.456   4.532  1.00  0.70           H  
ATOM    439  N   GLY A  30       2.645   8.370   5.192  1.00  0.69           N  
ATOM    440  CA  GLY A  30       3.413   7.982   6.365  1.00  0.69           C  
ATOM    441  C   GLY A  30       4.915   8.194   6.200  1.00  0.69           C  
ATOM    442  O   GLY A  30       5.640   8.188   7.194  1.00  0.69           O  
ATOM    443  H   GLY A  30       2.416   9.345   5.062  1.00  0.69           H  
ATOM    444 1HA  GLY A  30       3.061   8.549   7.225  1.00  0.69           H  
ATOM    445 2HA  GLY A  30       3.221   6.933   6.582  1.00  0.69           H  
ATOM    446  N   TYR A  31       5.377   8.417   4.969  1.00  0.66           N  
ATOM    447  CA  TYR A  31       6.801   8.643   4.740  1.00  0.66           C  
ATOM    448  C   TYR A  31       7.083  10.130   4.690  1.00  0.66           C  
ATOM    449  O   TYR A  31       6.166  10.809   5.159  1.00  0.66           O  
ATOM    450  CB  TYR A  31       7.294   7.917   3.500  1.00  0.66           C  
ATOM    451  CG  TYR A  31       7.373   6.428   3.691  1.00  0.66           C  
ATOM    452  CD1 TYR A  31       6.274   5.643   3.460  1.00  0.66           C  
ATOM    453  CD2 TYR A  31       8.568   5.850   4.082  1.00  0.66           C  
ATOM    454  CE1 TYR A  31       6.361   4.279   3.602  1.00  0.66           C  
ATOM    455  CE2 TYR A  31       8.665   4.495   4.229  1.00  0.66           C  
ATOM    456  CZ  TYR A  31       7.567   3.702   3.986  1.00  0.66           C  
ATOM    457  OH  TYR A  31       7.654   2.341   4.110  1.00  0.66           O  
ATOM    458  H   TYR A  31       4.747   8.408   4.164  1.00  0.66           H  
ATOM    459  HA  TYR A  31       7.347   8.239   5.585  1.00  0.66           H  
ATOM    460 1HB  TYR A  31       6.626   8.121   2.664  1.00  0.66           H  
ATOM    461 2HB  TYR A  31       8.285   8.283   3.233  1.00  0.66           H  
ATOM    462  HD1 TYR A  31       5.334   6.104   3.163  1.00  0.66           H  
ATOM    463  HD2 TYR A  31       9.427   6.470   4.274  1.00  0.66           H  
ATOM    464  HE1 TYR A  31       5.487   3.651   3.411  1.00  0.66           H  
ATOM    465  HE2 TYR A  31       9.607   4.056   4.533  1.00  0.66           H  
ATOM    466  HH  TYR A  31       6.960   1.927   3.552  1.00  0.66           H  
ATOM    467  N   GLU A  32       8.346  10.378   5.058  1.00  0.63           N  
ATOM    468  CA  GLU A  32       8.971  11.595   4.525  1.00  0.63           C  
ATOM    469  C   GLU A  32      10.305  11.366   3.819  1.00  0.63           C  
ATOM    470  O   GLU A  32      11.097  10.520   4.227  1.00  0.63           O  
ATOM    471  CB  GLU A  32       9.235  12.589   5.674  1.00  0.63           C  
ATOM    472  CG  GLU A  32       7.998  13.138   6.408  1.00  0.63           C  
ATOM    473  CD  GLU A  32       8.345  14.128   7.523  1.00  0.63           C  
ATOM    474  OE1 GLU A  32       9.510  14.350   7.755  1.00  0.63           O  
ATOM    475  OE2 GLU A  32       7.441  14.659   8.130  1.00  0.63           O  
ATOM    476  H   GLU A  32       8.523  10.249   6.052  1.00  0.63           H  
ATOM    477  HA  GLU A  32       8.281  12.044   3.810  1.00  0.63           H  
ATOM    478 1HB  GLU A  32       9.870  12.107   6.420  1.00  0.63           H  
ATOM    479 2HB  GLU A  32       9.792  13.443   5.284  1.00  0.63           H  
ATOM    480 1HG  GLU A  32       7.342  13.624   5.687  1.00  0.63           H  
ATOM    481 2HG  GLU A  32       7.454  12.302   6.845  1.00  0.63           H  
ATOM    482  N   LEU A  33      10.600  12.160   2.784  1.00  0.61           N  
ATOM    483  CA  LEU A  33      11.931  12.074   2.169  1.00  0.61           C  
ATOM    484  C   LEU A  33      12.927  12.745   3.093  1.00  0.61           C  
ATOM    485  O   LEU A  33      12.709  13.878   3.522  1.00  0.61           O  
ATOM    486  CB  LEU A  33      12.008  12.747   0.777  1.00  0.61           C  
ATOM    487  CG  LEU A  33      13.444  12.644   0.062  1.00  0.61           C  
ATOM    488  CD1 LEU A  33      13.757  11.195  -0.277  1.00  0.61           C  
ATOM    489  CD2 LEU A  33      13.482  13.491  -1.211  1.00  0.61           C  
ATOM    490  H   LEU A  33       9.926  12.836   2.451  1.00  0.61           H  
ATOM    491  HA  LEU A  33      12.218  11.031   2.069  1.00  0.61           H  
ATOM    492 1HB  LEU A  33      11.278  12.279   0.120  1.00  0.61           H  
ATOM    493 2HB  LEU A  33      11.758  13.802   0.880  1.00  0.61           H  
ATOM    494  HG  LEU A  33      14.205  12.998   0.758  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33      14.744  11.131  -0.723  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33      13.733  10.595   0.617  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33      13.020  10.832  -0.977  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33      14.467  13.413  -1.669  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33      12.732  13.133  -1.909  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33      13.279  14.532  -0.964  1.00  0.61           H  
ATOM    501  N   VAL A  34      14.000  12.042   3.410  1.00  0.58           N  
ATOM    502  CA  VAL A  34      15.042  12.560   4.277  1.00  0.58           C  
ATOM    503  C   VAL A  34      16.220  13.046   3.458  1.00  0.58           C  
ATOM    504  O   VAL A  34      16.751  14.134   3.692  1.00  0.58           O  
ATOM    505  CB  VAL A  34      15.531  11.459   5.230  1.00  0.58           C  
ATOM    506  CG1 VAL A  34      16.682  11.957   6.070  1.00  0.58           C  
ATOM    507  CG2 VAL A  34      14.382  11.002   6.090  1.00  0.58           C  
ATOM    508  H   VAL A  34      14.113  11.106   3.033  1.00  0.58           H  
ATOM    509  HA  VAL A  34      14.641  13.392   4.856  1.00  0.58           H  
ATOM    510  HB  VAL A  34      15.896  10.618   4.642  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34      17.023  11.153   6.726  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34      17.497  12.265   5.419  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34      16.354  12.806   6.671  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      14.722  10.203   6.748  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34      14.010  11.837   6.684  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34      13.587  10.636   5.450  1.00  0.58           H  
ATOM    517  N   LYS A  35      16.653  12.204   2.526  1.00  0.56           N  
ATOM    518  CA  LYS A  35      17.836  12.508   1.738  1.00  0.56           C  
ATOM    519  C   LYS A  35      17.829  11.945   0.326  1.00  0.56           C  
ATOM    520  O   LYS A  35      17.391  10.816   0.084  1.00  0.56           O  
ATOM    521  CB  LYS A  35      19.074  11.995   2.468  1.00  0.56           C  
ATOM    522  CG  LYS A  35      20.355  12.241   1.773  1.00  0.56           C  
ATOM    523  CD  LYS A  35      21.525  11.808   2.615  1.00  0.56           C  
ATOM    524  CE  LYS A  35      21.532  10.296   2.790  1.00  0.56           C  
ATOM    525  NZ  LYS A  35      22.801   9.822   3.369  1.00  0.56           N  
ATOM    526  H   LYS A  35      16.152  11.329   2.386  1.00  0.56           H  
ATOM    527  HA  LYS A  35      17.911  13.591   1.651  1.00  0.56           H  
ATOM    528 1HB  LYS A  35      19.137  12.473   3.445  1.00  0.56           H  
ATOM    529 2HB  LYS A  35      18.984  10.927   2.631  1.00  0.56           H  
ATOM    530 1HG  LYS A  35      20.367  11.670   0.856  1.00  0.56           H  
ATOM    531 2HG  LYS A  35      20.446  13.298   1.525  1.00  0.56           H  
ATOM    532 1HD  LYS A  35      22.452  12.103   2.127  1.00  0.56           H  
ATOM    533 2HD  LYS A  35      21.476  12.290   3.591  1.00  0.56           H  
ATOM    534 1HE  LYS A  35      20.714  10.011   3.450  1.00  0.56           H  
ATOM    535 2HE  LYS A  35      21.386   9.820   1.820  1.00  0.56           H  
ATOM    536 1HZ  LYS A  35      22.778   8.821   3.462  1.00  0.56           H  
ATOM    537 2HZ  LYS A  35      23.546  10.087   2.712  1.00  0.56           H  
ATOM    538 3HZ  LYS A  35      22.960  10.245   4.265  1.00  0.56           H  
ATOM    539  N   ALA A  36      18.355  12.726  -0.614  1.00  0.55           N  
ATOM    540  CA  ALA A  36      18.548  12.204  -1.959  1.00  0.55           C  
ATOM    541  C   ALA A  36      20.011  12.331  -2.363  1.00  0.55           C  
ATOM    542  O   ALA A  36      20.625  13.386  -2.203  1.00  0.55           O  
ATOM    543  CB  ALA A  36      17.664  12.932  -2.949  1.00  0.55           C  
ATOM    544  H   ALA A  36      18.651  13.673  -0.370  1.00  0.55           H  
ATOM    545  HA  ALA A  36      18.304  11.149  -1.952  1.00  0.55           H  
ATOM    546 1HB  ALA A  36      17.815  12.514  -3.945  1.00  0.55           H  
ATOM    547 2HB  ALA A  36      16.626  12.819  -2.660  1.00  0.55           H  
ATOM    548 3HB  ALA A  36      17.917  13.974  -2.960  1.00  0.55           H  
ATOM    549  N   GLU A  37      20.564  11.260  -2.922  1.00  0.54           N  
ATOM    550  CA  GLU A  37      21.961  11.265  -3.337  1.00  0.54           C  
ATOM    551  C   GLU A  37      22.190  10.726  -4.737  1.00  0.54           C  
ATOM    552  O   GLU A  37      21.507   9.807  -5.200  1.00  0.54           O  
ATOM    553  CB  GLU A  37      22.829  10.420  -2.377  1.00  0.54           C  
ATOM    554  CG  GLU A  37      22.973  10.932  -0.954  1.00  0.54           C  
ATOM    555  CD  GLU A  37      23.831  10.028  -0.046  1.00  0.54           C  
ATOM    556  OE1 GLU A  37      24.103   8.920  -0.435  1.00  0.54           O  
ATOM    557  OE2 GLU A  37      24.240  10.468   1.030  1.00  0.54           O  
ATOM    558  H   GLU A  37      20.010  10.412  -3.028  1.00  0.54           H  
ATOM    559  HA  GLU A  37      22.318  12.290  -3.319  1.00  0.54           H  
ATOM    560 1HB  GLU A  37      22.435   9.405  -2.333  1.00  0.54           H  
ATOM    561 2HB  GLU A  37      23.836  10.362  -2.789  1.00  0.54           H  
ATOM    562 1HG  GLU A  37      23.432  11.898  -1.005  1.00  0.54           H  
ATOM    563 2HG  GLU A  37      21.995  11.044  -0.532  1.00  0.54           H  
ATOM    564  N   TRP A  38      23.211  11.274  -5.384  1.00  0.54           N  
ATOM    565  CA  TRP A  38      23.695  10.733  -6.638  1.00  0.54           C  
ATOM    566  C   TRP A  38      25.144  10.318  -6.527  1.00  0.54           C  
ATOM    567  O   TRP A  38      25.995  11.078  -6.047  1.00  0.54           O  
ATOM    568  CB  TRP A  38      23.521  11.714  -7.781  1.00  0.54           C  
ATOM    569  CG  TRP A  38      22.126  11.804  -8.291  1.00  0.54           C  
ATOM    570  CD1 TRP A  38      21.091  12.536  -7.808  1.00  0.54           C  
ATOM    571  CD2 TRP A  38      21.623  11.123  -9.463  1.00  0.54           C  
ATOM    572  NE1 TRP A  38      19.984  12.353  -8.596  1.00  0.54           N  
ATOM    573  CE2 TRP A  38      20.301  11.502  -9.616  1.00  0.54           C  
ATOM    574  CE3 TRP A  38      22.194  10.243 -10.388  1.00  0.54           C  
ATOM    575  CZ2 TRP A  38      19.536  11.051 -10.657  1.00  0.54           C  
ATOM    576  CZ3 TRP A  38      21.410   9.776 -11.439  1.00  0.54           C  
ATOM    577  CH2 TRP A  38      20.113  10.178 -11.566  1.00  0.54           C  
ATOM    578  H   TRP A  38      23.682  12.071  -4.959  1.00  0.54           H  
ATOM    579  HA  TRP A  38      23.111   9.856  -6.875  1.00  0.54           H  
ATOM    580 1HB  TRP A  38      23.829  12.709  -7.453  1.00  0.54           H  
ATOM    581 2HB  TRP A  38      24.174  11.425  -8.604  1.00  0.54           H  
ATOM    582  HD1 TRP A  38      21.130  13.168  -6.934  1.00  0.54           H  
ATOM    583  HE1 TRP A  38      19.056  12.785  -8.464  1.00  0.54           H  
ATOM    584  HE3 TRP A  38      23.231   9.936 -10.278  1.00  0.54           H  
ATOM    585  HZ2 TRP A  38      18.520  11.365 -10.782  1.00  0.54           H  
ATOM    586  HZ3 TRP A  38      21.850   9.088 -12.161  1.00  0.54           H  
ATOM    587  HH2 TRP A  38      19.513   9.807 -12.401  1.00  0.54           H  
ATOM    588  N   TRP A  39      25.403   9.107  -7.009  1.00  0.54           N  
ATOM    589  CA  TRP A  39      26.725   8.497  -6.993  1.00  0.54           C  
ATOM    590  C   TRP A  39      27.176   8.102  -8.401  1.00  0.54           C  
ATOM    591  O   TRP A  39      26.350   7.810  -9.265  1.00  0.54           O  
ATOM    592  CB  TRP A  39      26.687   7.246  -6.114  1.00  0.54           C  
ATOM    593  CG  TRP A  39      26.360   7.474  -4.661  1.00  0.54           C  
ATOM    594  CD1 TRP A  39      25.169   7.878  -4.125  1.00  0.54           C  
ATOM    595  CD2 TRP A  39      27.227   7.229  -3.541  1.00  0.54           C  
ATOM    596  NE1 TRP A  39      25.276   7.945  -2.759  1.00  0.54           N  
ATOM    597  CE2 TRP A  39      26.516   7.546  -2.392  1.00  0.54           C  
ATOM    598  CE3 TRP A  39      28.519   6.775  -3.425  1.00  0.54           C  
ATOM    599  CZ2 TRP A  39      27.074   7.431  -1.134  1.00  0.54           C  
ATOM    600  CZ3 TRP A  39      29.090   6.652  -2.176  1.00  0.54           C  
ATOM    601  CH2 TRP A  39      28.386   6.976  -1.052  1.00  0.54           C  
ATOM    602  H   TRP A  39      24.611   8.565  -7.363  1.00  0.54           H  
ATOM    603  HA  TRP A  39      27.434   9.212  -6.595  1.00  0.54           H  
ATOM    604 1HB  TRP A  39      25.996   6.541  -6.509  1.00  0.54           H  
ATOM    605 2HB  TRP A  39      27.665   6.795  -6.153  1.00  0.54           H  
ATOM    606  HD1 TRP A  39      24.270   8.131  -4.693  1.00  0.54           H  
ATOM    607  HE1 TRP A  39      24.557   8.245  -2.077  1.00  0.54           H  
ATOM    608  HE3 TRP A  39      29.072   6.526  -4.303  1.00  0.54           H  
ATOM    609  HZ2 TRP A  39      26.512   7.684  -0.231  1.00  0.54           H  
ATOM    610  HZ3 TRP A  39      30.119   6.290  -2.116  1.00  0.54           H  
ATOM    611  HH2 TRP A  39      28.860   6.870  -0.077  1.00  0.54           H  
ATOM    612  N   ARG A  40      28.484   8.050  -8.622  1.00  0.56           N  
ATOM    613  CA  ARG A  40      29.038   7.613  -9.909  1.00  0.56           C  
ATOM    614  C   ARG A  40      30.032   6.488  -9.783  1.00  0.56           C  
ATOM    615  O   ARG A  40      30.881   6.485  -8.892  1.00  0.56           O  
ATOM    616  CB  ARG A  40      29.692   8.762 -10.637  1.00  0.56           C  
ATOM    617  CG  ARG A  40      30.372   8.411 -11.946  1.00  0.56           C  
ATOM    618  CD  ARG A  40      30.899   9.620 -12.650  1.00  0.56           C  
ATOM    619  NE  ARG A  40      31.581   9.278 -13.902  1.00  0.56           N  
ATOM    620  CZ  ARG A  40      32.899   9.012 -14.026  1.00  0.56           C  
ATOM    621  NH1 ARG A  40      33.680   9.121 -12.981  1.00  0.56           N  
ATOM    622  NH2 ARG A  40      33.414   8.643 -15.199  1.00  0.56           N  
ATOM    623  H   ARG A  40      29.110   8.336  -7.871  1.00  0.56           H  
ATOM    624  HA  ARG A  40      28.218   7.255 -10.532  1.00  0.56           H  
ATOM    625 1HB  ARG A  40      28.895   9.418 -10.918  1.00  0.56           H  
ATOM    626 2HB  ARG A  40      30.386   9.298  -9.987  1.00  0.56           H  
ATOM    627 1HG  ARG A  40      31.206   7.732 -11.768  1.00  0.56           H  
ATOM    628 2HG  ARG A  40      29.639   7.929 -12.589  1.00  0.56           H  
ATOM    629 1HD  ARG A  40      30.070  10.262 -12.882  1.00  0.56           H  
ATOM    630 2HD  ARG A  40      31.601  10.150 -12.007  1.00  0.56           H  
ATOM    631  HE  ARG A  40      31.013   9.191 -14.736  1.00  0.56           H  
ATOM    632 1HH1 ARG A  40      33.289   9.413 -12.098  1.00  0.56           H  
ATOM    633 2HH1 ARG A  40      34.665   8.927 -13.066  1.00  0.56           H  
ATOM    634 1HH2 ARG A  40      32.819   8.534 -16.047  1.00  0.56           H  
ATOM    635 2HH2 ARG A  40      34.399   8.458 -15.279  1.00  0.56           H  
ATOM    636  N   LYS A  41      29.902   5.500 -10.655  1.00  0.58           N  
ATOM    637  CA  LYS A  41      30.820   4.381 -10.619  1.00  0.58           C  
ATOM    638  C   LYS A  41      32.183   4.751 -11.179  1.00  0.58           C  
ATOM    639  O   LYS A  41      32.302   5.227 -12.314  1.00  0.58           O  
ATOM    640  CB  LYS A  41      30.245   3.219 -11.406  1.00  0.58           C  
ATOM    641  CG  LYS A  41      31.036   1.943 -11.353  1.00  0.58           C  
ATOM    642  CD  LYS A  41      30.295   0.850 -12.113  1.00  0.58           C  
ATOM    643  CE  LYS A  41      31.057  -0.457 -12.105  1.00  0.58           C  
ATOM    644  NZ  LYS A  41      30.335  -1.512 -12.853  1.00  0.58           N  
ATOM    645  H   LYS A  41      29.153   5.519 -11.353  1.00  0.58           H  
ATOM    646  HA  LYS A  41      30.959   4.068  -9.587  1.00  0.58           H  
ATOM    647 1HB  LYS A  41      29.254   3.003 -11.066  1.00  0.58           H  
ATOM    648 2HB  LYS A  41      30.159   3.508 -12.451  1.00  0.58           H  
ATOM    649 1HG  LYS A  41      32.023   2.094 -11.801  1.00  0.58           H  
ATOM    650 2HG  LYS A  41      31.176   1.638 -10.314  1.00  0.58           H  
ATOM    651 1HD  LYS A  41      29.312   0.694 -11.660  1.00  0.58           H  
ATOM    652 2HD  LYS A  41      30.141   1.164 -13.147  1.00  0.58           H  
ATOM    653 1HE  LYS A  41      32.029  -0.308 -12.564  1.00  0.58           H  
ATOM    654 2HE  LYS A  41      31.199  -0.782 -11.073  1.00  0.58           H  
ATOM    655 1HZ  LYS A  41      30.874  -2.365 -12.826  1.00  0.58           H  
ATOM    656 2HZ  LYS A  41      29.425  -1.669 -12.436  1.00  0.58           H  
ATOM    657 3HZ  LYS A  41      30.215  -1.216 -13.813  1.00  0.58           H  
ATOM    658  N   VAL A  42      33.208   4.512 -10.376  1.00  0.59           N  
ATOM    659  CA  VAL A  42      34.587   4.735 -10.747  1.00  0.59           C  
ATOM    660  C   VAL A  42      35.313   3.408 -10.572  1.00  0.59           C  
ATOM    661  O   VAL A  42      35.473   2.921  -9.451  1.00  0.59           O  
ATOM    662  CB  VAL A  42      35.206   5.806  -9.831  1.00  0.59           C  
ATOM    663  CG1 VAL A  42      36.654   6.051 -10.217  1.00  0.59           C  
ATOM    664  CG2 VAL A  42      34.380   7.089  -9.921  1.00  0.59           C  
ATOM    665  H   VAL A  42      33.027   4.162  -9.439  1.00  0.59           H  
ATOM    666  HA  VAL A  42      34.642   5.052 -11.789  1.00  0.59           H  
ATOM    667  HB  VAL A  42      35.197   5.441  -8.799  1.00  0.59           H  
ATOM    668 1HG1 VAL A  42      37.086   6.796  -9.551  1.00  0.59           H  
ATOM    669 2HG1 VAL A  42      37.214   5.120 -10.132  1.00  0.59           H  
ATOM    670 3HG1 VAL A  42      36.700   6.409 -11.244  1.00  0.59           H  
ATOM    671 1HG2 VAL A  42      34.807   7.844  -9.266  1.00  0.59           H  
ATOM    672 2HG2 VAL A  42      34.390   7.443 -10.939  1.00  0.59           H  
ATOM    673 3HG2 VAL A  42      33.355   6.890  -9.613  1.00  0.59           H  
ATOM    674  N   GLY A  43      35.752   2.788 -11.655  1.00  0.60           N  
ATOM    675  CA  GLY A  43      36.317   1.459 -11.474  1.00  0.60           C  
ATOM    676  C   GLY A  43      35.233   0.566 -10.863  1.00  0.60           C  
ATOM    677  O   GLY A  43      34.133   0.463 -11.404  1.00  0.60           O  
ATOM    678  H   GLY A  43      35.652   3.202 -12.572  1.00  0.60           H  
ATOM    679 1HA  GLY A  43      36.642   1.054 -12.432  1.00  0.60           H  
ATOM    680 2HA  GLY A  43      37.184   1.505 -10.817  1.00  0.60           H  
ATOM    681  N   ASP A  44      35.544  -0.062  -9.729  1.00  0.60           N  
ATOM    682  CA  ASP A  44      34.611  -0.951  -9.037  1.00  0.60           C  
ATOM    683  C   ASP A  44      33.960  -0.305  -7.797  1.00  0.60           C  
ATOM    684  O   ASP A  44      33.377  -1.006  -6.967  1.00  0.60           O  
ATOM    685  CB  ASP A  44      35.329  -2.234  -8.619  1.00  0.60           C  
ATOM    686  CG  ASP A  44      35.798  -3.064  -9.813  1.00  0.60           C  
ATOM    687  OD1 ASP A  44      35.048  -3.205 -10.750  1.00  0.60           O  
ATOM    688  OD2 ASP A  44      36.909  -3.535  -9.779  1.00  0.60           O  
ATOM    689  H   ASP A  44      36.461   0.085  -9.332  1.00  0.60           H  
ATOM    690  HA  ASP A  44      33.814  -1.214  -9.733  1.00  0.60           H  
ATOM    691 1HB  ASP A  44      36.193  -1.983  -8.004  1.00  0.60           H  
ATOM    692 2HB  ASP A  44      34.660  -2.843  -8.011  1.00  0.60           H  
ATOM    693  N   LYS A  45      34.065   1.022  -7.663  1.00  0.59           N  
ATOM    694  CA  LYS A  45      33.525   1.731  -6.498  1.00  0.59           C  
ATOM    695  C   LYS A  45      32.652   2.938  -6.828  1.00  0.59           C  
ATOM    696  O   LYS A  45      33.023   3.783  -7.636  1.00  0.59           O  
ATOM    697  CB  LYS A  45      34.685   2.227  -5.626  1.00  0.59           C  
ATOM    698  CG  LYS A  45      34.269   3.020  -4.390  1.00  0.59           C  
ATOM    699  CD  LYS A  45      35.467   3.435  -3.555  1.00  0.59           C  
ATOM    700  CE  LYS A  45      35.033   4.258  -2.353  1.00  0.59           C  
ATOM    701  NZ  LYS A  45      36.197   4.682  -1.520  1.00  0.59           N  
ATOM    702  H   LYS A  45      34.555   1.564  -8.376  1.00  0.59           H  
ATOM    703  HA  LYS A  45      32.917   1.032  -5.924  1.00  0.59           H  
ATOM    704 1HB  LYS A  45      35.281   1.377  -5.299  1.00  0.59           H  
ATOM    705 2HB  LYS A  45      35.332   2.869  -6.229  1.00  0.59           H  
ATOM    706 1HG  LYS A  45      33.753   3.927  -4.702  1.00  0.59           H  
ATOM    707 2HG  LYS A  45      33.588   2.429  -3.781  1.00  0.59           H  
ATOM    708 1HD  LYS A  45      36.000   2.548  -3.210  1.00  0.59           H  
ATOM    709 2HD  LYS A  45      36.142   4.032  -4.167  1.00  0.59           H  
ATOM    710 1HE  LYS A  45      34.502   5.146  -2.704  1.00  0.59           H  
ATOM    711 2HE  LYS A  45      34.357   3.664  -1.739  1.00  0.59           H  
ATOM    712 1HZ  LYS A  45      35.870   5.225  -0.733  1.00  0.59           H  
ATOM    713 2HZ  LYS A  45      36.686   3.864  -1.184  1.00  0.59           H  
ATOM    714 3HZ  LYS A  45      36.825   5.243  -2.078  1.00  0.59           H  
ATOM    715  N   PHE A  46      31.510   3.054  -6.161  1.00  0.58           N  
ATOM    716  CA  PHE A  46      30.701   4.254  -6.337  1.00  0.58           C  
ATOM    717  C   PHE A  46      31.200   5.402  -5.469  1.00  0.58           C  
ATOM    718  O   PHE A  46      31.484   5.226  -4.281  1.00  0.58           O  
ATOM    719  CB  PHE A  46      29.223   3.966  -6.081  1.00  0.58           C  
ATOM    720  CG  PHE A  46      28.496   3.325  -7.248  1.00  0.58           C  
ATOM    721  CD1 PHE A  46      28.392   1.956  -7.413  1.00  0.58           C  
ATOM    722  CD2 PHE A  46      27.882   4.151  -8.189  1.00  0.58           C  
ATOM    723  CE1 PHE A  46      27.703   1.434  -8.506  1.00  0.58           C  
ATOM    724  CE2 PHE A  46      27.201   3.640  -9.265  1.00  0.58           C  
ATOM    725  CZ  PHE A  46      27.114   2.279  -9.428  1.00  0.58           C  
ATOM    726  H   PHE A  46      31.217   2.330  -5.520  1.00  0.58           H  
ATOM    727  HA  PHE A  46      30.789   4.571  -7.369  1.00  0.58           H  
ATOM    728 1HB  PHE A  46      29.125   3.313  -5.218  1.00  0.58           H  
ATOM    729 2HB  PHE A  46      28.724   4.879  -5.845  1.00  0.58           H  
ATOM    730  HD1 PHE A  46      28.858   1.289  -6.686  1.00  0.58           H  
ATOM    731  HD2 PHE A  46      27.952   5.227  -8.063  1.00  0.58           H  
ATOM    732  HE1 PHE A  46      27.629   0.355  -8.639  1.00  0.58           H  
ATOM    733  HE2 PHE A  46      26.737   4.312  -9.994  1.00  0.58           H  
ATOM    734  HZ  PHE A  46      26.584   1.866 -10.286  1.00  0.58           H  
ATOM    735  N   VAL A  47      31.239   6.589  -6.064  1.00  0.57           N  
ATOM    736  CA  VAL A  47      31.666   7.814  -5.406  1.00  0.57           C  
ATOM    737  C   VAL A  47      30.526   8.816  -5.350  1.00  0.57           C  
ATOM    738  O   VAL A  47      29.843   9.044  -6.348  1.00  0.57           O  
ATOM    739  CB  VAL A  47      32.857   8.411  -6.175  1.00  0.57           C  
ATOM    740  CG1 VAL A  47      33.303   9.719  -5.543  1.00  0.57           C  
ATOM    741  CG2 VAL A  47      34.003   7.374  -6.192  1.00  0.57           C  
ATOM    742  H   VAL A  47      31.010   6.628  -7.055  1.00  0.57           H  
ATOM    743  HA  VAL A  47      31.979   7.576  -4.389  1.00  0.57           H  
ATOM    744  HB  VAL A  47      32.551   8.628  -7.201  1.00  0.57           H  
ATOM    745 1HG1 VAL A  47      34.140  10.127  -6.108  1.00  0.57           H  
ATOM    746 2HG1 VAL A  47      32.480  10.437  -5.555  1.00  0.57           H  
ATOM    747 3HG1 VAL A  47      33.612   9.540  -4.515  1.00  0.57           H  
ATOM    748 1HG2 VAL A  47      34.848   7.774  -6.746  1.00  0.57           H  
ATOM    749 2HG2 VAL A  47      34.309   7.153  -5.171  1.00  0.57           H  
ATOM    750 3HG2 VAL A  47      33.663   6.453  -6.675  1.00  0.57           H  
ATOM    751  N   LYS A  48      30.274   9.394  -4.181  1.00  0.57           N  
ATOM    752  CA  LYS A  48      29.160  10.332  -4.087  1.00  0.57           C  
ATOM    753  C   LYS A  48      29.478  11.620  -4.812  1.00  0.57           C  
ATOM    754  O   LYS A  48      30.524  12.229  -4.580  1.00  0.57           O  
ATOM    755  CB  LYS A  48      28.792  10.619  -2.632  1.00  0.57           C  
ATOM    756  CG  LYS A  48      27.544  11.483  -2.450  1.00  0.57           C  
ATOM    757  CD  LYS A  48      27.049  11.410  -1.003  1.00  0.57           C  
ATOM    758  CE  LYS A  48      27.992  12.087  -0.029  1.00  0.57           C  
ATOM    759  NZ  LYS A  48      27.512  11.961   1.382  1.00  0.57           N  
ATOM    760  H   LYS A  48      30.844   9.187  -3.372  1.00  0.57           H  
ATOM    761  HA  LYS A  48      28.290   9.890  -4.567  1.00  0.57           H  
ATOM    762 1HB  LYS A  48      28.630   9.696  -2.108  1.00  0.57           H  
ATOM    763 2HB  LYS A  48      29.620  11.128  -2.145  1.00  0.57           H  
ATOM    764 1HG  LYS A  48      27.766  12.522  -2.709  1.00  0.57           H  
ATOM    765 2HG  LYS A  48      26.751  11.121  -3.114  1.00  0.57           H  
ATOM    766 1HD  LYS A  48      26.074  11.887  -0.939  1.00  0.57           H  
ATOM    767 2HD  LYS A  48      26.927  10.367  -0.714  1.00  0.57           H  
ATOM    768 1HE  LYS A  48      28.976  11.631  -0.110  1.00  0.57           H  
ATOM    769 2HE  LYS A  48      28.067  13.145  -0.284  1.00  0.57           H  
ATOM    770 1HZ  LYS A  48      28.162  12.419   2.003  1.00  0.57           H  
ATOM    771 2HZ  LYS A  48      26.597  12.383   1.484  1.00  0.57           H  
ATOM    772 3HZ  LYS A  48      27.448  10.980   1.622  1.00  0.57           H  
ATOM    773  N   ILE A  49      28.562  12.039  -5.671  1.00  0.58           N  
ATOM    774  CA  ILE A  49      28.679  13.274  -6.417  1.00  0.58           C  
ATOM    775  C   ILE A  49      27.867  14.405  -5.843  1.00  0.58           C  
ATOM    776  O   ILE A  49      28.337  15.531  -5.786  1.00  0.58           O  
ATOM    777  CB  ILE A  49      28.267  13.144  -7.866  1.00  0.58           C  
ATOM    778  CG1 ILE A  49      29.147  12.261  -8.626  1.00  0.58           C  
ATOM    779  CG2 ILE A  49      28.289  14.442  -8.462  1.00  0.58           C  
ATOM    780  CD1 ILE A  49      28.605  12.062  -9.993  1.00  0.58           C  
ATOM    781  H   ILE A  49      27.729  11.476  -5.809  1.00  0.58           H  
ATOM    782  HA  ILE A  49      29.726  13.577  -6.400  1.00  0.58           H  
ATOM    783  HB  ILE A  49      27.257  12.731  -7.923  1.00  0.58           H  
ATOM    784 1HG1 ILE A  49      30.130  12.725  -8.697  1.00  0.58           H  
ATOM    785 2HG1 ILE A  49      29.254  11.291  -8.129  1.00  0.58           H  
ATOM    786 1HG2 ILE A  49      27.987  14.322  -9.485  1.00  0.58           H  
ATOM    787 2HG2 ILE A  49      27.610  15.098  -7.938  1.00  0.58           H  
ATOM    788 3HG2 ILE A  49      29.293  14.843  -8.409  1.00  0.58           H  
ATOM    789 1HD1 ILE A  49      29.282  11.470 -10.552  1.00  0.58           H  
ATOM    790 2HD1 ILE A  49      27.629  11.580  -9.937  1.00  0.58           H  
ATOM    791 3HD1 ILE A  49      28.505  13.023 -10.486  1.00  0.58           H  
ATOM    792  N   ALA A  50      26.618  14.134  -5.485  1.00  0.59           N  
ATOM    793  CA  ALA A  50      25.780  15.218  -4.973  1.00  0.59           C  
ATOM    794  C   ALA A  50      24.763  14.725  -3.971  1.00  0.59           C  
ATOM    795  O   ALA A  50      24.241  13.612  -4.084  1.00  0.59           O  
ATOM    796  CB  ALA A  50      25.057  15.908  -6.113  1.00  0.59           C  
ATOM    797  H   ALA A  50      26.273  13.179  -5.570  1.00  0.59           H  
ATOM    798  HA  ALA A  50      26.421  15.936  -4.467  1.00  0.59           H  
ATOM    799 1HB  ALA A  50      24.465  16.722  -5.711  1.00  0.59           H  
ATOM    800 2HB  ALA A  50      25.781  16.302  -6.821  1.00  0.59           H  
ATOM    801 3HB  ALA A  50      24.414  15.193  -6.612  1.00  0.59           H  
ATOM    802  N   VAL A  51      24.436  15.592  -3.018  1.00  0.62           N  
ATOM    803  CA  VAL A  51      23.433  15.264  -2.023  1.00  0.62           C  
ATOM    804  C   VAL A  51      22.498  16.399  -1.643  1.00  0.62           C  
ATOM    805  O   VAL A  51      22.916  17.528  -1.379  1.00  0.62           O  
ATOM    806  CB  VAL A  51      24.146  14.766  -0.757  1.00  0.62           C  
ATOM    807  CG1 VAL A  51      25.101  15.809  -0.275  1.00  0.62           C  
ATOM    808  CG2 VAL A  51      23.108  14.480   0.352  1.00  0.62           C  
ATOM    809  H   VAL A  51      24.924  16.486  -2.968  1.00  0.62           H  
ATOM    810  HA  VAL A  51      22.828  14.453  -2.419  1.00  0.62           H  
ATOM    811  HB  VAL A  51      24.701  13.867  -0.995  1.00  0.62           H  
ATOM    812 1HG1 VAL A  51      25.609  15.457   0.622  1.00  0.62           H  
ATOM    813 2HG1 VAL A  51      25.838  16.023  -1.052  1.00  0.62           H  
ATOM    814 3HG1 VAL A  51      24.534  16.707  -0.043  1.00  0.62           H  
ATOM    815 1HG2 VAL A  51      23.617  14.120   1.240  1.00  0.62           H  
ATOM    816 2HG2 VAL A  51      22.564  15.387   0.608  1.00  0.62           H  
ATOM    817 3HG2 VAL A  51      22.404  13.727   0.007  1.00  0.62           H  
ATOM    818  N   TRP A  52      21.222  16.058  -1.554  1.00  0.65           N  
ATOM    819  CA  TRP A  52      20.158  16.940  -1.114  1.00  0.65           C  
ATOM    820  C   TRP A  52      19.613  16.485   0.234  1.00  0.65           C  
ATOM    821  O   TRP A  52      19.063  15.384   0.358  1.00  0.65           O  
ATOM    822  CB  TRP A  52      19.038  16.974  -2.144  1.00  0.65           C  
ATOM    823  CG  TRP A  52      17.824  17.756  -1.716  1.00  0.65           C  
ATOM    824  CD1 TRP A  52      17.784  18.815  -0.861  1.00  0.65           C  
ATOM    825  CD2 TRP A  52      16.442  17.518  -2.121  1.00  0.65           C  
ATOM    826  NE1 TRP A  52      16.488  19.253  -0.706  1.00  0.65           N  
ATOM    827  CE2 TRP A  52      15.657  18.470  -1.468  1.00  0.65           C  
ATOM    828  CE3 TRP A  52      15.821  16.587  -2.974  1.00  0.65           C  
ATOM    829  CZ2 TRP A  52      14.281  18.524  -1.632  1.00  0.65           C  
ATOM    830  CZ3 TRP A  52      14.438  16.650  -3.137  1.00  0.65           C  
ATOM    831  CH2 TRP A  52      13.692  17.590  -2.485  1.00  0.65           C  
ATOM    832  H   TRP A  52      20.975  15.105  -1.801  1.00  0.65           H  
ATOM    833  HA  TRP A  52      20.558  17.943  -1.000  1.00  0.65           H  
ATOM    834 1HB  TRP A  52      19.416  17.415  -3.070  1.00  0.65           H  
ATOM    835 2HB  TRP A  52      18.735  15.967  -2.370  1.00  0.65           H  
ATOM    836  HD1 TRP A  52      18.650  19.250  -0.366  1.00  0.65           H  
ATOM    837  HE1 TRP A  52      16.197  20.022  -0.120  1.00  0.65           H  
ATOM    838  HE3 TRP A  52      16.406  15.837  -3.501  1.00  0.65           H  
ATOM    839  HZ2 TRP A  52      13.666  19.270  -1.126  1.00  0.65           H  
ATOM    840  HZ3 TRP A  52      13.956  15.937  -3.802  1.00  0.65           H  
ATOM    841  HH2 TRP A  52      12.612  17.610  -2.642  1.00  0.65           H  
ATOM    842  N   ASP A  53      19.803  17.307   1.258  1.00  0.68           N  
ATOM    843  CA  ASP A  53      19.344  16.938   2.595  1.00  0.68           C  
ATOM    844  C   ASP A  53      18.743  18.157   3.287  1.00  0.68           C  
ATOM    845  O   ASP A  53      18.351  19.125   2.628  1.00  0.68           O  
ATOM    846  CB  ASP A  53      20.476  16.270   3.410  1.00  0.68           C  
ATOM    847  CG  ASP A  53      21.705  17.137   3.732  1.00  0.68           C  
ATOM    848  OD1 ASP A  53      21.599  18.345   3.757  1.00  0.68           O  
ATOM    849  OD2 ASP A  53      22.748  16.560   3.957  1.00  0.68           O  
ATOM    850  H   ASP A  53      20.277  18.199   1.092  1.00  0.68           H  
ATOM    851  HA  ASP A  53      18.548  16.199   2.497  1.00  0.68           H  
ATOM    852 1HB  ASP A  53      20.069  15.875   4.339  1.00  0.68           H  
ATOM    853 2HB  ASP A  53      20.830  15.406   2.846  1.00  0.68           H  
ATOM    854  N   GLU A  54      18.660  18.120   4.610  1.00  0.70           N  
ATOM    855  CA  GLU A  54      18.037  19.186   5.385  1.00  0.70           C  
ATOM    856  C   GLU A  54      18.751  20.534   5.221  1.00  0.70           C  
ATOM    857  O   GLU A  54      18.160  21.583   5.483  1.00  0.70           O  
ATOM    858  CB  GLU A  54      17.993  18.791   6.862  1.00  0.70           C  
ATOM    859  CG  GLU A  54      17.042  17.635   7.174  1.00  0.70           C  
ATOM    860  CD  GLU A  54      17.022  17.245   8.638  1.00  0.70           C  
ATOM    861  OE1 GLU A  54      17.790  17.789   9.395  1.00  0.70           O  
ATOM    862  OE2 GLU A  54      16.233  16.400   8.993  1.00  0.70           O  
ATOM    863  H   GLU A  54      19.018  17.316   5.099  1.00  0.70           H  
ATOM    864  HA  GLU A  54      17.014  19.305   5.031  1.00  0.70           H  
ATOM    865 1HB  GLU A  54      18.994  18.507   7.191  1.00  0.70           H  
ATOM    866 2HB  GLU A  54      17.686  19.651   7.458  1.00  0.70           H  
ATOM    867 1HG  GLU A  54      16.035  17.920   6.873  1.00  0.70           H  
ATOM    868 2HG  GLU A  54      17.337  16.770   6.577  1.00  0.70           H  
ATOM    869  N   ASN A  55      20.027  20.506   4.820  1.00  0.71           N  
ATOM    870  CA  ASN A  55      20.810  21.719   4.648  1.00  0.71           C  
ATOM    871  C   ASN A  55      20.870  22.172   3.180  1.00  0.71           C  
ATOM    872  O   ASN A  55      21.630  23.084   2.839  1.00  0.71           O  
ATOM    873  CB  ASN A  55      22.204  21.508   5.202  1.00  0.71           C  
ATOM    874  CG  ASN A  55      22.212  21.375   6.710  1.00  0.71           C  
ATOM    875  OD1 ASN A  55      21.490  22.088   7.418  1.00  0.71           O  
ATOM    876  ND2 ASN A  55      23.015  20.470   7.211  1.00  0.71           N  
ATOM    877  H   ASN A  55      20.477  19.613   4.580  1.00  0.71           H  
ATOM    878  HA  ASN A  55      20.332  22.519   5.212  1.00  0.71           H  
ATOM    879 1HB  ASN A  55      22.627  20.599   4.764  1.00  0.71           H  
ATOM    880 2HB  ASN A  55      22.842  22.341   4.913  1.00  0.71           H  
ATOM    881 1HD2 ASN A  55      23.064  20.335   8.200  1.00  0.71           H  
ATOM    882 2HD2 ASN A  55      23.579  19.910   6.599  1.00  0.71           H  
ATOM    883  N   GLY A  56      20.058  21.558   2.313  1.00  0.69           N  
ATOM    884  CA  GLY A  56      20.037  21.919   0.899  1.00  0.69           C  
ATOM    885  C   GLY A  56      20.992  21.071   0.061  1.00  0.69           C  
ATOM    886  O   GLY A  56      21.245  19.904   0.363  1.00  0.69           O  
ATOM    887  H   GLY A  56      19.443  20.809   2.632  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      19.022  21.800   0.519  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      20.292  22.972   0.790  1.00  0.69           H  
ATOM    890  N   LEU A  57      21.435  21.622  -1.069  1.00  0.67           N  
ATOM    891  CA  LEU A  57      22.238  20.848  -2.015  1.00  0.67           C  
ATOM    892  C   LEU A  57      23.747  21.058  -1.890  1.00  0.67           C  
ATOM    893  O   LEU A  57      24.246  22.178  -2.022  1.00  0.67           O  
ATOM    894  CB  LEU A  57      21.803  21.149  -3.455  1.00  0.67           C  
ATOM    895  CG  LEU A  57      22.647  20.465  -4.534  1.00  0.67           C  
ATOM    896  CD1 LEU A  57      22.494  18.991  -4.380  1.00  0.67           C  
ATOM    897  CD2 LEU A  57      22.185  20.920  -5.930  1.00  0.67           C  
ATOM    898  H   LEU A  57      21.214  22.587  -1.275  1.00  0.67           H  
ATOM    899  HA  LEU A  57      22.042  19.795  -1.832  1.00  0.67           H  
ATOM    900 1HB  LEU A  57      20.779  20.819  -3.582  1.00  0.67           H  
ATOM    901 2HB  LEU A  57      21.848  22.224  -3.621  1.00  0.67           H  
ATOM    902  HG  LEU A  57      23.701  20.716  -4.393  1.00  0.67           H  
ATOM    903 1HD1 LEU A  57      23.097  18.491  -5.099  1.00  0.67           H  
ATOM    904 2HD1 LEU A  57      22.819  18.710  -3.414  1.00  0.67           H  
ATOM    905 3HD1 LEU A  57      21.452  18.721  -4.503  1.00  0.67           H  
ATOM    906 1HD2 LEU A  57      22.785  20.429  -6.694  1.00  0.67           H  
ATOM    907 2HD2 LEU A  57      21.134  20.661  -6.065  1.00  0.67           H  
ATOM    908 3HD2 LEU A  57      22.306  21.998  -6.019  1.00  0.67           H  
ATOM    909  N   THR A  58      24.459  19.954  -1.653  1.00  0.64           N  
ATOM    910  CA  THR A  58      25.909  19.937  -1.529  1.00  0.64           C  
ATOM    911  C   THR A  58      26.562  19.049  -2.588  1.00  0.64           C  
ATOM    912  O   THR A  58      26.134  17.920  -2.837  1.00  0.64           O  
ATOM    913  CB  THR A  58      26.347  19.444  -0.130  1.00  0.64           C  
ATOM    914  OG1 THR A  58      25.842  20.332   0.883  1.00  0.64           O  
ATOM    915  CG2 THR A  58      27.873  19.371  -0.028  1.00  0.64           C  
ATOM    916  H   THR A  58      23.950  19.077  -1.543  1.00  0.64           H  
ATOM    917  HA  THR A  58      26.279  20.952  -1.669  1.00  0.64           H  
ATOM    918  HB  THR A  58      25.946  18.469   0.043  1.00  0.64           H  
ATOM    919  HG1 THR A  58      24.889  20.211   0.977  1.00  0.64           H  
ATOM    920 1HG2 THR A  58      28.150  19.019   0.964  1.00  0.64           H  
ATOM    921 2HG2 THR A  58      28.265  18.686  -0.765  1.00  0.64           H  
ATOM    922 3HG2 THR A  58      28.297  20.360  -0.192  1.00  0.64           H  
ATOM    923  N   ILE A  59      27.604  19.571  -3.225  1.00  0.62           N  
ATOM    924  CA  ILE A  59      28.371  18.798  -4.195  1.00  0.62           C  
ATOM    925  C   ILE A  59      29.831  18.735  -3.731  1.00  0.62           C  
ATOM    926  O   ILE A  59      30.506  19.759  -3.811  1.00  0.62           O  
ATOM    927  CB  ILE A  59      28.312  19.456  -5.584  1.00  0.62           C  
ATOM    928  CG1 ILE A  59      26.869  19.575  -6.047  1.00  0.62           C  
ATOM    929  CG2 ILE A  59      29.134  18.655  -6.613  1.00  0.62           C  
ATOM    930  CD1 ILE A  59      26.743  20.386  -7.282  1.00  0.62           C  
ATOM    931  H   ILE A  59      27.888  20.517  -3.004  1.00  0.62           H  
ATOM    932  HA  ILE A  59      27.937  17.813  -4.284  1.00  0.62           H  
ATOM    933  HB  ILE A  59      28.719  20.461  -5.517  1.00  0.62           H  
ATOM    934 1HG1 ILE A  59      26.483  18.579  -6.246  1.00  0.62           H  
ATOM    935 2HG1 ILE A  59      26.261  20.035  -5.272  1.00  0.62           H  
ATOM    936 1HG2 ILE A  59      29.081  19.145  -7.574  1.00  0.62           H  
ATOM    937 2HG2 ILE A  59      30.172  18.588  -6.296  1.00  0.62           H  
ATOM    938 3HG2 ILE A  59      28.727  17.666  -6.708  1.00  0.62           H  
ATOM    939 1HD1 ILE A  59      25.694  20.434  -7.588  1.00  0.62           H  
ATOM    940 2HD1 ILE A  59      27.109  21.394  -7.096  1.00  0.62           H  
ATOM    941 3HD1 ILE A  59      27.340  19.930  -8.068  1.00  0.62           H  
ATOM    942  N   PRO A  60      30.309  17.626  -3.127  1.00  0.61           N  
ATOM    943  CA  PRO A  60      31.668  17.443  -2.629  1.00  0.61           C  
ATOM    944  C   PRO A  60      32.748  17.199  -3.693  1.00  0.61           C  
ATOM    945  O   PRO A  60      33.934  17.269  -3.382  1.00  0.61           O  
ATOM    946  CB  PRO A  60      31.513  16.215  -1.718  1.00  0.61           C  
ATOM    947  CG  PRO A  60      30.365  15.440  -2.305  1.00  0.61           C  
ATOM    948  CD  PRO A  60      29.413  16.486  -2.818  1.00  0.61           C  
ATOM    949  HA  PRO A  60      31.935  18.323  -2.025  1.00  0.61           H  
ATOM    950 1HB  PRO A  60      32.449  15.637  -1.716  1.00  0.61           H  
ATOM    951 2HB  PRO A  60      31.329  16.535  -0.682  1.00  0.61           H  
ATOM    952 1HG  PRO A  60      30.725  14.770  -3.110  1.00  0.61           H  
ATOM    953 2HG  PRO A  60      29.908  14.794  -1.544  1.00  0.61           H  
ATOM    954 1HD  PRO A  60      28.972  16.081  -3.680  1.00  0.61           H  
ATOM    955 2HD  PRO A  60      28.667  16.756  -2.061  1.00  0.61           H  
ATOM    956  N   ASP A  61      32.348  16.870  -4.925  1.00  0.60           N  
ATOM    957  CA  ASP A  61      33.297  16.511  -5.989  1.00  0.60           C  
ATOM    958  C   ASP A  61      33.568  17.644  -7.009  1.00  0.60           C  
ATOM    959  O   ASP A  61      32.688  17.929  -7.826  1.00  0.60           O  
ATOM    960  CB  ASP A  61      32.815  15.254  -6.736  1.00  0.60           C  
ATOM    961  CG  ASP A  61      33.797  14.783  -7.864  1.00  0.60           C  
ATOM    962  OD1 ASP A  61      34.724  15.515  -8.176  1.00  0.60           O  
ATOM    963  OD2 ASP A  61      33.594  13.717  -8.400  1.00  0.60           O  
ATOM    964  H   ASP A  61      31.358  16.833  -5.126  1.00  0.60           H  
ATOM    965  HA  ASP A  61      34.216  16.212  -5.502  1.00  0.60           H  
ATOM    966 1HB  ASP A  61      32.682  14.433  -6.021  1.00  0.60           H  
ATOM    967 2HB  ASP A  61      31.835  15.449  -7.181  1.00  0.60           H  
ATOM    968  N   PRO A  62      34.771  18.275  -7.028  1.00  0.59           N  
ATOM    969  CA  PRO A  62      35.184  19.375  -7.901  1.00  0.59           C  
ATOM    970  C   PRO A  62      34.883  19.138  -9.383  1.00  0.59           C  
ATOM    971  O   PRO A  62      34.703  20.089 -10.138  1.00  0.59           O  
ATOM    972  CB  PRO A  62      36.695  19.440  -7.656  1.00  0.59           C  
ATOM    973  CG  PRO A  62      36.861  18.960  -6.250  1.00  0.59           C  
ATOM    974  CD  PRO A  62      35.842  17.860  -6.093  1.00  0.59           C  
ATOM    975  HA  PRO A  62      34.713  20.301  -7.561  1.00  0.59           H  
ATOM    976 1HB  PRO A  62      37.219  18.809  -8.390  1.00  0.59           H  
ATOM    977 2HB  PRO A  62      37.054  20.470  -7.801  1.00  0.59           H  
ATOM    978 1HG  PRO A  62      37.889  18.614  -6.081  1.00  0.59           H  
ATOM    979 2HG  PRO A  62      36.684  19.794  -5.552  1.00  0.59           H  
ATOM    980 1HD  PRO A  62      36.257  16.879  -6.385  1.00  0.59           H  
ATOM    981 2HD  PRO A  62      35.506  17.892  -5.062  1.00  0.59           H  
ATOM    982  N   ALA A  63      34.861  17.871  -9.820  1.00  0.59           N  
ATOM    983  CA  ALA A  63      34.579  17.529 -11.217  1.00  0.59           C  
ATOM    984  C   ALA A  63      33.175  17.982 -11.625  1.00  0.59           C  
ATOM    985  O   ALA A  63      32.879  18.171 -12.812  1.00  0.59           O  
ATOM    986  CB  ALA A  63      34.708  16.032 -11.427  1.00  0.59           C  
ATOM    987  H   ALA A  63      34.992  17.088  -9.164  1.00  0.59           H  
ATOM    988  HA  ALA A  63      35.301  18.048 -11.847  1.00  0.59           H  
ATOM    989 1HB  ALA A  63      34.514  15.788 -12.469  1.00  0.59           H  
ATOM    990 2HB  ALA A  63      35.711  15.713 -11.154  1.00  0.59           H  
ATOM    991 3HB  ALA A  63      33.987  15.519 -10.794  1.00  0.59           H  
ATOM    992  N   TYR A  64      32.301  18.052 -10.623  1.00  0.58           N  
ATOM    993  CA  TYR A  64      30.895  18.374 -10.734  1.00  0.58           C  
ATOM    994  C   TYR A  64      30.486  19.697 -10.082  1.00  0.58           C  
ATOM    995  O   TYR A  64      29.420  20.269 -10.379  1.00  0.58           O  
ATOM    996  CB  TYR A  64      30.151  17.211 -10.154  1.00  0.58           C  
ATOM    997  CG  TYR A  64      30.318  15.968 -11.003  1.00  0.58           C  
ATOM    998  CD1 TYR A  64      31.127  14.939 -10.591  1.00  0.58           C  
ATOM    999  CD2 TYR A  64      29.654  15.879 -12.213  1.00  0.58           C  
ATOM   1000  CE1 TYR A  64      31.271  13.818 -11.381  1.00  0.58           C  
ATOM   1001  CE2 TYR A  64      29.784  14.760 -13.005  1.00  0.58           C  
ATOM   1002  CZ  TYR A  64      30.588  13.731 -12.596  1.00  0.58           C  
ATOM   1003  OH  TYR A  64      30.731  12.604 -13.370  1.00  0.58           O  
ATOM   1004  H   TYR A  64      32.647  17.886  -9.682  1.00  0.58           H  
ATOM   1005  HA  TYR A  64      30.650  18.446 -11.790  1.00  0.58           H  
ATOM   1006 1HB  TYR A  64      30.546  16.996  -9.156  1.00  0.58           H  
ATOM   1007 2HB  TYR A  64      29.165  17.447 -10.043  1.00  0.58           H  
ATOM   1008  HD1 TYR A  64      31.653  15.008  -9.645  1.00  0.58           H  
ATOM   1009  HD2 TYR A  64      29.029  16.700 -12.540  1.00  0.58           H  
ATOM   1010  HE1 TYR A  64      31.915  13.002 -11.047  1.00  0.58           H  
ATOM   1011  HE2 TYR A  64      29.259  14.695 -13.956  1.00  0.58           H  
ATOM   1012  HH  TYR A  64      29.959  12.472 -13.961  1.00  0.58           H  
ATOM   1013  N   GLN A  65      31.316  20.202  -9.182  1.00  0.57           N  
ATOM   1014  CA  GLN A  65      30.959  21.459  -8.538  1.00  0.57           C  
ATOM   1015  C   GLN A  65      30.808  22.524  -9.616  1.00  0.57           C  
ATOM   1016  O   GLN A  65      31.689  22.698 -10.453  1.00  0.57           O  
ATOM   1017  CB  GLN A  65      32.036  21.888  -7.534  1.00  0.57           C  
ATOM   1018  CG  GLN A  65      32.094  21.014  -6.299  1.00  0.57           C  
ATOM   1019  CD  GLN A  65      33.204  21.368  -5.305  1.00  0.57           C  
ATOM   1020  OE1 GLN A  65      34.237  21.961  -5.655  1.00  0.57           O  
ATOM   1021  NE2 GLN A  65      32.991  20.988  -4.053  1.00  0.57           N  
ATOM   1022  H   GLN A  65      32.156  19.689  -8.922  1.00  0.57           H  
ATOM   1023  HA  GLN A  65      30.007  21.344  -8.022  1.00  0.57           H  
ATOM   1024 1HB  GLN A  65      33.009  21.869  -8.021  1.00  0.57           H  
ATOM   1025 2HB  GLN A  65      31.848  22.910  -7.216  1.00  0.57           H  
ATOM   1026 1HG  GLN A  65      31.148  21.132  -5.783  1.00  0.57           H  
ATOM   1027 2HG  GLN A  65      32.210  19.998  -6.594  1.00  0.57           H  
ATOM   1028 1HE2 GLN A  65      33.668  21.173  -3.343  1.00  0.57           H  
ATOM   1029 2HE2 GLN A  65      32.124  20.504  -3.824  1.00  0.57           H  
ATOM   1030  N   GLY A  66      29.673  23.217  -9.614  1.00  0.57           N  
ATOM   1031  CA  GLY A  66      29.404  24.276 -10.589  1.00  0.57           C  
ATOM   1032  C   GLY A  66      28.753  23.785 -11.894  1.00  0.57           C  
ATOM   1033  O   GLY A  66      28.327  24.598 -12.715  1.00  0.57           O  
ATOM   1034  H   GLY A  66      28.977  23.012  -8.912  1.00  0.57           H  
ATOM   1035 1HA  GLY A  66      28.759  25.023 -10.128  1.00  0.57           H  
ATOM   1036 2HA  GLY A  66      30.340  24.781 -10.827  1.00  0.57           H  
ATOM   1037  N   ARG A  67      28.676  22.466 -12.086  1.00  0.58           N  
ATOM   1038  CA  ARG A  67      28.090  21.884 -13.291  1.00  0.58           C  
ATOM   1039  C   ARG A  67      26.762  21.212 -13.001  1.00  0.58           C  
ATOM   1040  O   ARG A  67      25.905  21.077 -13.881  1.00  0.58           O  
ATOM   1041  CB  ARG A  67      29.007  20.840 -13.875  1.00  0.58           C  
ATOM   1042  CG  ARG A  67      30.314  21.335 -14.390  1.00  0.58           C  
ATOM   1043  CD  ARG A  67      31.110  20.193 -14.771  1.00  0.58           C  
ATOM   1044  NE  ARG A  67      30.458  19.471 -15.801  1.00  0.58           N  
ATOM   1045  CZ  ARG A  67      30.707  18.217 -16.165  1.00  0.58           C  
ATOM   1046  NH1 ARG A  67      31.632  17.454 -15.584  1.00  0.58           N  
ATOM   1047  NH2 ARG A  67      29.974  17.766 -17.123  1.00  0.58           N  
ATOM   1048  H   ARG A  67      29.048  21.836 -11.379  1.00  0.58           H  
ATOM   1049  HA  ARG A  67      27.932  22.676 -14.023  1.00  0.58           H  
ATOM   1050 1HB  ARG A  67      29.210  20.080 -13.123  1.00  0.58           H  
ATOM   1051 2HB  ARG A  67      28.499  20.345 -14.709  1.00  0.58           H  
ATOM   1052 1HG  ARG A  67      30.160  21.970 -15.264  1.00  0.58           H  
ATOM   1053 2HG  ARG A  67      30.838  21.888 -13.605  1.00  0.58           H  
ATOM   1054 1HD  ARG A  67      32.087  20.509 -15.130  1.00  0.58           H  
ATOM   1055 2HD  ARG A  67      31.220  19.543 -13.920  1.00  0.58           H  
ATOM   1056  HE  ARG A  67      29.706  19.936 -16.333  1.00  0.58           H  
ATOM   1057 1HH1 ARG A  67      32.186  17.808 -14.786  1.00  0.58           H  
ATOM   1058 2HH1 ARG A  67      31.765  16.479 -15.922  1.00  0.58           H  
ATOM   1059 1HH2 ARG A  67      29.254  18.396 -17.504  1.00  0.58           H  
ATOM   1060 2HH2 ARG A  67      30.098  16.816 -17.459  1.00  0.58           H  
ATOM   1061  N   LEU A  68      26.601  20.734 -11.776  1.00  0.61           N  
ATOM   1062  CA  LEU A  68      25.378  20.009 -11.474  1.00  0.61           C  
ATOM   1063  C   LEU A  68      24.287  20.821 -10.841  1.00  0.61           C  
ATOM   1064  O   LEU A  68      24.525  21.791 -10.116  1.00  0.61           O  
ATOM   1065  CB  LEU A  68      25.614  18.852 -10.538  1.00  0.61           C  
ATOM   1066  CG  LEU A  68      26.537  17.887 -10.987  1.00  0.61           C  
ATOM   1067  CD1 LEU A  68      26.638  16.852  -9.960  1.00  0.61           C  
ATOM   1068  CD2 LEU A  68      26.112  17.362 -12.284  1.00  0.61           C  
ATOM   1069  H   LEU A  68      27.351  20.818 -11.095  1.00  0.61           H  
ATOM   1070  HA  LEU A  68      24.994  19.611 -12.407  1.00  0.61           H  
ATOM   1071 1HB  LEU A  68      25.960  19.225  -9.622  1.00  0.61           H  
ATOM   1072 2HB  LEU A  68      24.665  18.357 -10.363  1.00  0.61           H  
ATOM   1073  HG  LEU A  68      27.506  18.347 -11.115  1.00  0.61           H  
ATOM   1074 1HD1 LEU A  68      27.334  16.148 -10.324  1.00  0.61           H  
ATOM   1075 2HD1 LEU A  68      26.984  17.294  -9.022  1.00  0.61           H  
ATOM   1076 3HD1 LEU A  68      25.702  16.371  -9.791  1.00  0.61           H  
ATOM   1077 1HD2 LEU A  68      26.817  16.625 -12.634  1.00  0.61           H  
ATOM   1078 2HD2 LEU A  68      25.138  16.916 -12.210  1.00  0.61           H  
ATOM   1079 3HD2 LEU A  68      26.075  18.187 -12.973  1.00  0.61           H  
ATOM   1080  N   SER A  69      23.075  20.353 -11.086  1.00  0.66           N  
ATOM   1081  CA  SER A  69      21.890  20.879 -10.448  1.00  0.66           C  
ATOM   1082  C   SER A  69      20.912  19.737 -10.215  1.00  0.66           C  
ATOM   1083  O   SER A  69      20.608  18.963 -11.122  1.00  0.66           O  
ATOM   1084  CB  SER A  69      21.265  21.957 -11.306  1.00  0.66           C  
ATOM   1085  OG  SER A  69      20.104  22.463 -10.708  1.00  0.66           O  
ATOM   1086  H   SER A  69      22.992  19.591 -11.762  1.00  0.66           H  
ATOM   1087  HA  SER A  69      22.164  21.304  -9.481  1.00  0.66           H  
ATOM   1088 1HB  SER A  69      21.982  22.763 -11.461  1.00  0.66           H  
ATOM   1089 2HB  SER A  69      21.023  21.545 -12.280  1.00  0.66           H  
ATOM   1090  HG  SER A  69      19.606  21.697 -10.398  1.00  0.66           H  
ATOM   1091  N   LEU A  70      20.464  19.590  -8.981  1.00  0.73           N  
ATOM   1092  CA  LEU A  70      19.526  18.524  -8.649  1.00  0.73           C  
ATOM   1093  C   LEU A  70      18.180  19.156  -8.415  1.00  0.73           C  
ATOM   1094  O   LEU A  70      18.112  20.290  -7.938  1.00  0.73           O  
ATOM   1095  CB  LEU A  70      19.964  17.766  -7.384  1.00  0.73           C  
ATOM   1096  CG  LEU A  70      21.117  16.736  -7.546  1.00  0.73           C  
ATOM   1097  CD1 LEU A  70      22.436  17.467  -7.918  1.00  0.73           C  
ATOM   1098  CD2 LEU A  70      21.270  15.940  -6.237  1.00  0.73           C  
ATOM   1099  H   LEU A  70      20.758  20.238  -8.263  1.00  0.73           H  
ATOM   1100  HA  LEU A  70      19.446  17.826  -9.482  1.00  0.73           H  
ATOM   1101 1HB  LEU A  70      20.262  18.488  -6.636  1.00  0.73           H  
ATOM   1102 2HB  LEU A  70      19.095  17.228  -6.999  1.00  0.73           H  
ATOM   1103  HG  LEU A  70      20.871  16.041  -8.350  1.00  0.73           H  
ATOM   1104 1HD1 LEU A  70      23.230  16.751  -8.028  1.00  0.73           H  
ATOM   1105 2HD1 LEU A  70      22.323  17.991  -8.836  1.00  0.73           H  
ATOM   1106 3HD1 LEU A  70      22.698  18.155  -7.165  1.00  0.73           H  
ATOM   1107 1HD2 LEU A  70      22.061  15.207  -6.346  1.00  0.73           H  
ATOM   1108 2HD2 LEU A  70      21.511  16.594  -5.420  1.00  0.73           H  
ATOM   1109 3HD2 LEU A  70      20.332  15.428  -6.017  1.00  0.73           H  
ATOM   1110  N   THR A  71      17.105  18.458  -8.737  1.00  0.81           N  
ATOM   1111  CA  THR A  71      15.821  19.050  -8.402  1.00  0.81           C  
ATOM   1112  C   THR A  71      15.628  18.995  -6.895  1.00  0.81           C  
ATOM   1113  O   THR A  71      15.746  17.934  -6.288  1.00  0.81           O  
ATOM   1114  CB  THR A  71      14.658  18.355  -9.131  1.00  0.81           C  
ATOM   1115  OG1 THR A  71      14.857  18.478 -10.550  1.00  0.81           O  
ATOM   1116  CG2 THR A  71      13.304  18.986  -8.727  1.00  0.81           C  
ATOM   1117  H   THR A  71      17.192  17.541  -9.187  1.00  0.81           H  
ATOM   1118  HA  THR A  71      15.828  20.097  -8.704  1.00  0.81           H  
ATOM   1119  HB  THR A  71      14.649  17.294  -8.871  1.00  0.81           H  
ATOM   1120  HG1 THR A  71      15.737  18.152 -10.780  1.00  0.81           H  
ATOM   1121 1HG2 THR A  71      12.505  18.491  -9.256  1.00  0.81           H  
ATOM   1122 2HG2 THR A  71      13.155  18.866  -7.654  1.00  0.81           H  
ATOM   1123 3HG2 THR A  71      13.300  20.043  -8.982  1.00  0.81           H  
ATOM   1124  N   THR A  72      15.355  20.153  -6.302  1.00  0.88           N  
ATOM   1125  CA  THR A  72      15.152  20.253  -4.864  1.00  0.88           C  
ATOM   1126  C   THR A  72      13.832  20.946  -4.524  1.00  0.88           C  
ATOM   1127  O   THR A  72      13.535  21.197  -3.356  1.00  0.88           O  
ATOM   1128  CB  THR A  72      16.321  21.001  -4.193  1.00  0.88           C  
ATOM   1129  OG1 THR A  72      16.410  22.331  -4.726  1.00  0.88           O  
ATOM   1130  CG2 THR A  72      17.657  20.272  -4.436  1.00  0.88           C  
ATOM   1131  H   THR A  72      15.316  20.988  -6.868  1.00  0.88           H  
ATOM   1132  HA  THR A  72      15.118  19.247  -4.457  1.00  0.88           H  
ATOM   1133  HB  THR A  72      16.136  21.056  -3.122  1.00  0.88           H  
ATOM   1134  HG1 THR A  72      15.615  22.819  -4.499  1.00  0.88           H  
ATOM   1135 1HG2 THR A  72      18.454  20.814  -3.943  1.00  0.88           H  
ATOM   1136 2HG2 THR A  72      17.605  19.274  -4.046  1.00  0.88           H  
ATOM   1137 3HG2 THR A  72      17.863  20.222  -5.490  1.00  0.88           H  
ATOM   1138  N   THR A  73      13.060  21.300  -5.556  1.00  0.91           N  
ATOM   1139  CA  THR A  73      11.827  22.068  -5.356  1.00  0.91           C  
ATOM   1140  C   THR A  73      10.533  21.279  -5.555  1.00  0.91           C  
ATOM   1141  O   THR A  73       9.457  21.742  -5.177  1.00  0.91           O  
ATOM   1142  CB  THR A  73      11.823  23.294  -6.282  1.00  0.91           C  
ATOM   1143  OG1 THR A  73      11.868  22.870  -7.651  1.00  0.91           O  
ATOM   1144  CG2 THR A  73      13.039  24.158  -5.989  1.00  0.91           C  
ATOM   1145  H   THR A  73      13.349  21.045  -6.487  1.00  0.91           H  
ATOM   1146  HA  THR A  73      11.825  22.435  -4.329  1.00  0.91           H  
ATOM   1147  HB  THR A  73      10.916  23.875  -6.117  1.00  0.91           H  
ATOM   1148  HG1 THR A  73      11.003  22.538  -7.908  1.00  0.91           H  
ATOM   1149 1HG2 THR A  73      13.035  25.028  -6.644  1.00  0.91           H  
ATOM   1150 2HG2 THR A  73      13.007  24.485  -4.949  1.00  0.91           H  
ATOM   1151 3HG2 THR A  73      13.947  23.582  -6.159  1.00  0.91           H  
ATOM   1152  N   VAL A  74      10.627  20.105  -6.159  1.00  0.90           N  
ATOM   1153  CA  VAL A  74       9.450  19.283  -6.400  1.00  0.90           C  
ATOM   1154  C   VAL A  74       9.563  18.016  -5.561  1.00  0.90           C  
ATOM   1155  O   VAL A  74      10.451  17.212  -5.820  1.00  0.90           O  
ATOM   1156  CB  VAL A  74       9.327  18.908  -7.871  1.00  0.90           C  
ATOM   1157  CG1 VAL A  74       8.108  18.033  -8.056  1.00  0.90           C  
ATOM   1158  CG2 VAL A  74       9.233  20.158  -8.705  1.00  0.90           C  
ATOM   1159  H   VAL A  74      11.535  19.773  -6.441  1.00  0.90           H  
ATOM   1160  HA  VAL A  74       8.570  19.862  -6.154  1.00  0.90           H  
ATOM   1161  HB  VAL A  74      10.193  18.344  -8.171  1.00  0.90           H  
ATOM   1162 1HG1 VAL A  74       8.008  17.756  -9.098  1.00  0.90           H  
ATOM   1163 2HG1 VAL A  74       8.212  17.140  -7.453  1.00  0.90           H  
ATOM   1164 3HG1 VAL A  74       7.221  18.582  -7.746  1.00  0.90           H  
ATOM   1165 1HG2 VAL A  74       9.146  19.890  -9.756  1.00  0.90           H  
ATOM   1166 2HG2 VAL A  74       8.355  20.730  -8.401  1.00  0.90           H  
ATOM   1167 3HG2 VAL A  74      10.126  20.758  -8.560  1.00  0.90           H  
ATOM   1168  N   PRO A  75       8.686  17.775  -4.575  1.00  0.85           N  
ATOM   1169  CA  PRO A  75       8.757  16.656  -3.648  1.00  0.85           C  
ATOM   1170  C   PRO A  75       8.978  15.282  -4.265  1.00  0.85           C  
ATOM   1171  O   PRO A  75       9.627  14.453  -3.646  1.00  0.85           O  
ATOM   1172  CB  PRO A  75       7.375  16.700  -2.991  1.00  0.85           C  
ATOM   1173  CG  PRO A  75       7.002  18.162  -3.014  1.00  0.85           C  
ATOM   1174  CD  PRO A  75       7.537  18.681  -4.333  1.00  0.85           C  
ATOM   1175  HA  PRO A  75       9.541  16.865  -2.905  1.00  0.85           H  
ATOM   1176 1HB  PRO A  75       6.671  16.065  -3.550  1.00  0.85           H  
ATOM   1177 2HB  PRO A  75       7.433  16.290  -1.973  1.00  0.85           H  
ATOM   1178 1HG  PRO A  75       5.911  18.274  -2.923  1.00  0.85           H  
ATOM   1179 2HG  PRO A  75       7.446  18.677  -2.150  1.00  0.85           H  
ATOM   1180 1HD  PRO A  75       6.786  18.599  -5.133  1.00  0.85           H  
ATOM   1181 2HD  PRO A  75       7.871  19.719  -4.159  1.00  0.85           H  
ATOM   1182  N   GLY A  76       8.437  15.029  -5.460  1.00  0.77           N  
ATOM   1183  CA  GLY A  76       8.586  13.714  -6.088  1.00  0.77           C  
ATOM   1184  C   GLY A  76       9.720  13.596  -7.109  1.00  0.77           C  
ATOM   1185  O   GLY A  76       9.899  12.529  -7.705  1.00  0.77           O  
ATOM   1186  H   GLY A  76       7.916  15.744  -5.940  1.00  0.77           H  
ATOM   1187 1HA  GLY A  76       8.724  12.960  -5.313  1.00  0.77           H  
ATOM   1188 2HA  GLY A  76       7.649  13.459  -6.580  1.00  0.77           H  
ATOM   1189  N   LEU A  77      10.470  14.672  -7.357  1.00  0.68           N  
ATOM   1190  CA  LEU A  77      11.513  14.594  -8.381  1.00  0.68           C  
ATOM   1191  C   LEU A  77      12.892  14.820  -7.795  1.00  0.68           C  
ATOM   1192  O   LEU A  77      13.117  15.786  -7.070  1.00  0.68           O  
ATOM   1193  CB  LEU A  77      11.275  15.633  -9.464  1.00  0.68           C  
ATOM   1194  CG  LEU A  77       9.946  15.590 -10.200  1.00  0.68           C  
ATOM   1195  CD1 LEU A  77       9.892  16.767 -11.155  1.00  0.68           C  
ATOM   1196  CD2 LEU A  77       9.796  14.291 -10.928  1.00  0.68           C  
ATOM   1197  H   LEU A  77      10.338  15.536  -6.827  1.00  0.68           H  
ATOM   1198  HA  LEU A  77      11.497  13.605  -8.833  1.00  0.68           H  
ATOM   1199 1HB  LEU A  77      11.346  16.592  -8.999  1.00  0.68           H  
ATOM   1200 2HB  LEU A  77      12.070  15.554 -10.202  1.00  0.68           H  
ATOM   1201  HG  LEU A  77       9.136  15.687  -9.489  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  77       8.938  16.767 -11.681  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  77       9.999  17.693 -10.601  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  77      10.704  16.687 -11.875  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  77       8.839  14.272 -11.450  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  77      10.606  14.178 -11.650  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  77       9.833  13.482 -10.211  1.00  0.68           H  
ATOM   1208  N   VAL A  78      13.821  13.935  -8.113  1.00  0.62           N  
ATOM   1209  CA  VAL A  78      15.178  14.009  -7.592  1.00  0.62           C  
ATOM   1210  C   VAL A  78      16.217  13.862  -8.705  1.00  0.62           C  
ATOM   1211  O   VAL A  78      17.338  13.405  -8.466  1.00  0.62           O  
ATOM   1212  CB  VAL A  78      15.348  12.920  -6.537  1.00  0.62           C  
ATOM   1213  CG1 VAL A  78      14.437  13.197  -5.307  1.00  0.62           C  
ATOM   1214  CG2 VAL A  78      14.965  11.658  -7.171  1.00  0.62           C  
ATOM   1215  H   VAL A  78      13.602  13.160  -8.743  1.00  0.62           H  
ATOM   1216  HA  VAL A  78      15.315  14.985  -7.117  1.00  0.62           H  
ATOM   1217  HB  VAL A  78      16.384  12.884  -6.209  1.00  0.62           H  
ATOM   1218 1HG1 VAL A  78      14.534  12.435  -4.567  1.00  0.62           H  
ATOM   1219 2HG1 VAL A  78      14.724  14.144  -4.874  1.00  0.62           H  
ATOM   1220 3HG1 VAL A  78      13.402  13.240  -5.616  1.00  0.62           H  
ATOM   1221 1HG2 VAL A  78      15.076  10.835  -6.515  1.00  0.62           H  
ATOM   1222 2HG2 VAL A  78      13.934  11.711  -7.501  1.00  0.62           H  
ATOM   1223 3HG2 VAL A  78      15.607  11.534  -8.008  1.00  0.62           H  
ATOM   1224  N   SER A  79      15.808  14.210  -9.923  1.00  0.57           N  
ATOM   1225  CA  SER A  79      16.616  14.073 -11.138  1.00  0.57           C  
ATOM   1226  C   SER A  79      17.896  14.898 -11.088  1.00  0.57           C  
ATOM   1227  O   SER A  79      17.942  15.957 -10.441  1.00  0.57           O  
ATOM   1228  CB  SER A  79      15.813  14.512 -12.341  1.00  0.57           C  
ATOM   1229  OG  SER A  79      14.654  13.720 -12.489  1.00  0.57           O  
ATOM   1230  H   SER A  79      14.870  14.579 -10.003  1.00  0.57           H  
ATOM   1231  HA  SER A  79      16.889  13.024 -11.255  1.00  0.57           H  
ATOM   1232 1HB  SER A  79      15.535  15.559 -12.235  1.00  0.57           H  
ATOM   1233 2HB  SER A  79      16.437  14.426 -13.231  1.00  0.57           H  
ATOM   1234  HG  SER A  79      14.074  13.965 -11.756  1.00  0.57           H  
ATOM   1235  N   LEU A  80      18.937  14.405 -11.779  1.00  0.54           N  
ATOM   1236  CA  LEU A  80      20.224  15.106 -11.858  1.00  0.54           C  
ATOM   1237  C   LEU A  80      20.494  15.739 -13.219  1.00  0.54           C  
ATOM   1238  O   LEU A  80      20.474  15.062 -14.248  1.00  0.54           O  
ATOM   1239  CB  LEU A  80      21.394  14.157 -11.539  1.00  0.54           C  
ATOM   1240  CG  LEU A  80      22.757  14.758 -11.649  1.00  0.54           C  
ATOM   1241  CD1 LEU A  80      22.826  15.755 -10.636  1.00  0.54           C  
ATOM   1242  CD2 LEU A  80      23.859  13.703 -11.435  1.00  0.54           C  
ATOM   1243  H   LEU A  80      18.817  13.527 -12.290  1.00  0.54           H  
ATOM   1244  HA  LEU A  80      20.221  15.903 -11.115  1.00  0.54           H  
ATOM   1245 1HB  LEU A  80      21.293  13.862 -10.520  1.00  0.54           H  
ATOM   1246 2HB  LEU A  80      21.341  13.276 -12.175  1.00  0.54           H  
ATOM   1247  HG  LEU A  80      22.880  15.234 -12.613  1.00  0.54           H  
ATOM   1248 1HD1 LEU A  80      23.751  16.231 -10.663  1.00  0.54           H  
ATOM   1249 2HD1 LEU A  80      22.042  16.490 -10.791  1.00  0.54           H  
ATOM   1250 3HD1 LEU A  80      22.692  15.259  -9.685  1.00  0.54           H  
ATOM   1251 1HD2 LEU A  80      24.838  14.184 -11.493  1.00  0.54           H  
ATOM   1252 2HD2 LEU A  80      23.737  13.248 -10.458  1.00  0.54           H  
ATOM   1253 3HD2 LEU A  80      23.793  12.941 -12.191  1.00  0.54           H  
ATOM   1254  N   THR A  81      20.780  17.034 -13.224  1.00  0.53           N  
ATOM   1255  CA  THR A  81      21.115  17.724 -14.454  1.00  0.53           C  
ATOM   1256  C   THR A  81      22.621  17.963 -14.503  1.00  0.53           C  
ATOM   1257  O   THR A  81      23.219  18.433 -13.530  1.00  0.53           O  
ATOM   1258  CB  THR A  81      20.361  19.053 -14.568  1.00  0.53           C  
ATOM   1259  OG1 THR A  81      18.947  18.811 -14.576  1.00  0.53           O  
ATOM   1260  CG2 THR A  81      20.761  19.760 -15.825  1.00  0.53           C  
ATOM   1261  H   THR A  81      20.756  17.573 -12.361  1.00  0.53           H  
ATOM   1262  HA  THR A  81      20.846  17.103 -15.301  1.00  0.53           H  
ATOM   1263  HB  THR A  81      20.601  19.680 -13.717  1.00  0.53           H  
ATOM   1264  HG1 THR A  81      18.488  19.631 -14.773  1.00  0.53           H  
ATOM   1265 1HG2 THR A  81      20.222  20.701 -15.898  1.00  0.53           H  
ATOM   1266 2HG2 THR A  81      21.832  19.962 -15.814  1.00  0.53           H  
ATOM   1267 3HG2 THR A  81      20.521  19.136 -16.685  1.00  0.53           H  
ATOM   1268  N   LEU A  82      23.235  17.600 -15.634  1.00  0.53           N  
ATOM   1269  CA  LEU A  82      24.675  17.750 -15.821  1.00  0.53           C  
ATOM   1270  C   LEU A  82      24.994  18.732 -16.942  1.00  0.53           C  
ATOM   1271  O   LEU A  82      24.745  18.443 -18.116  1.00  0.53           O  
ATOM   1272  CB  LEU A  82      25.317  16.402 -16.202  1.00  0.53           C  
ATOM   1273  CG  LEU A  82      25.255  15.272 -15.159  1.00  0.53           C  
ATOM   1274  CD1 LEU A  82      23.908  14.588 -15.243  1.00  0.53           C  
ATOM   1275  CD2 LEU A  82      26.374  14.282 -15.408  1.00  0.53           C  
ATOM   1276  H   LEU A  82      22.671  17.219 -16.388  1.00  0.53           H  
ATOM   1277  HA  LEU A  82      25.110  18.132 -14.911  1.00  0.53           H  
ATOM   1278 1HB  LEU A  82      24.836  16.046 -17.076  1.00  0.53           H  
ATOM   1279 2HB  LEU A  82      26.367  16.579 -16.438  1.00  0.53           H  
ATOM   1280  HG  LEU A  82      25.343  15.677 -14.188  1.00  0.53           H  
ATOM   1281 1HD1 LEU A  82      23.863  13.807 -14.502  1.00  0.53           H  
ATOM   1282 2HD1 LEU A  82      23.108  15.288 -15.067  1.00  0.53           H  
ATOM   1283 3HD1 LEU A  82      23.793  14.157 -16.223  1.00  0.53           H  
ATOM   1284 1HD2 LEU A  82      26.326  13.483 -14.667  1.00  0.53           H  
ATOM   1285 2HD2 LEU A  82      26.270  13.858 -16.403  1.00  0.53           H  
ATOM   1286 3HD2 LEU A  82      27.335  14.789 -15.332  1.00  0.53           H  
ATOM   1287  N   LYS A  83      25.536  19.898 -16.596  1.00  0.54           N  
ATOM   1288  CA  LYS A  83      25.844  20.906 -17.601  1.00  0.54           C  
ATOM   1289  C   LYS A  83      27.230  20.666 -18.191  1.00  0.54           C  
ATOM   1290  O   LYS A  83      28.101  20.099 -17.516  1.00  0.54           O  
ATOM   1291  CB  LYS A  83      25.759  22.298 -16.981  1.00  0.54           C  
ATOM   1292  CG  LYS A  83      24.365  22.666 -16.493  1.00  0.54           C  
ATOM   1293  CD  LYS A  83      24.334  24.039 -15.839  1.00  0.54           C  
ATOM   1294  CE  LYS A  83      22.928  24.404 -15.340  1.00  0.54           C  
ATOM   1295  NZ  LYS A  83      21.991  24.783 -16.461  1.00  0.54           N  
ATOM   1296  H   LYS A  83      25.713  20.128 -15.616  1.00  0.54           H  
ATOM   1297  HA  LYS A  83      25.114  20.837 -18.407  1.00  0.54           H  
ATOM   1298 1HB  LYS A  83      26.444  22.365 -16.137  1.00  0.54           H  
ATOM   1299 2HB  LYS A  83      26.065  23.041 -17.714  1.00  0.54           H  
ATOM   1300 1HG  LYS A  83      23.688  22.660 -17.334  1.00  0.54           H  
ATOM   1301 2HG  LYS A  83      24.024  21.921 -15.772  1.00  0.54           H  
ATOM   1302 1HD  LYS A  83      25.024  24.041 -14.990  1.00  0.54           H  
ATOM   1303 2HD  LYS A  83      24.662  24.790 -16.555  1.00  0.54           H  
ATOM   1304 1HE  LYS A  83      22.512  23.544 -14.812  1.00  0.54           H  
ATOM   1305 2HE  LYS A  83      23.006  25.240 -14.648  1.00  0.54           H  
ATOM   1306 1HZ  LYS A  83      21.087  25.008 -16.083  1.00  0.54           H  
ATOM   1307 2HZ  LYS A  83      22.356  25.581 -16.949  1.00  0.54           H  
ATOM   1308 3HZ  LYS A  83      21.877  24.016 -17.136  1.00  0.54           H  
ATOM   1309  N   ASP A  84      27.436  21.127 -19.434  1.00  0.55           N  
ATOM   1310  CA  ASP A  84      28.737  21.040 -20.106  1.00  0.55           C  
ATOM   1311  C   ASP A  84      29.289  19.615 -20.152  1.00  0.55           C  
ATOM   1312  O   ASP A  84      30.384  19.358 -19.657  1.00  0.55           O  
ATOM   1313  CB  ASP A  84      29.726  22.001 -19.424  1.00  0.55           C  
ATOM   1314  CG  ASP A  84      31.050  22.251 -20.183  1.00  0.55           C  
ATOM   1315  OD1 ASP A  84      31.159  21.926 -21.333  1.00  0.55           O  
ATOM   1316  OD2 ASP A  84      31.953  22.787 -19.575  1.00  0.55           O  
ATOM   1317  H   ASP A  84      26.666  21.556 -19.928  1.00  0.55           H  
ATOM   1318  HA  ASP A  84      28.600  21.373 -21.137  1.00  0.55           H  
ATOM   1319 1HB  ASP A  84      29.238  22.964 -19.271  1.00  0.55           H  
ATOM   1320 2HB  ASP A  84      29.981  21.611 -18.437  1.00  0.55           H  
ATOM   1321  N   LEU A  85      28.529  18.690 -20.746  1.00  0.57           N  
ATOM   1322  CA  LEU A  85      28.892  17.277 -20.790  1.00  0.57           C  
ATOM   1323  C   LEU A  85      30.254  17.070 -21.433  1.00  0.57           C  
ATOM   1324  O   LEU A  85      30.542  17.598 -22.515  1.00  0.57           O  
ATOM   1325  CB  LEU A  85      27.826  16.521 -21.589  1.00  0.57           C  
ATOM   1326  CG  LEU A  85      27.844  15.038 -21.604  1.00  0.57           C  
ATOM   1327  CD1 LEU A  85      27.493  14.535 -20.235  1.00  0.57           C  
ATOM   1328  CD2 LEU A  85      26.828  14.575 -22.642  1.00  0.57           C  
ATOM   1329  H   LEU A  85      27.633  18.957 -21.156  1.00  0.57           H  
ATOM   1330  HA  LEU A  85      28.925  16.892 -19.770  1.00  0.57           H  
ATOM   1331 1HB  LEU A  85      26.855  16.809 -21.193  1.00  0.57           H  
ATOM   1332 2HB  LEU A  85      27.871  16.858 -22.624  1.00  0.57           H  
ATOM   1333  HG  LEU A  85      28.840  14.673 -21.851  1.00  0.57           H  
ATOM   1334 1HD1 LEU A  85      27.502  13.460 -20.242  1.00  0.57           H  
ATOM   1335 2HD1 LEU A  85      28.220  14.899 -19.518  1.00  0.57           H  
ATOM   1336 3HD1 LEU A  85      26.506  14.893 -19.960  1.00  0.57           H  
ATOM   1337 1HD2 LEU A  85      26.759  13.504 -22.702  1.00  0.57           H  
ATOM   1338 2HD2 LEU A  85      25.874  14.966 -22.383  1.00  0.57           H  
ATOM   1339 3HD2 LEU A  85      27.120  14.955 -23.589  1.00  0.57           H  
ATOM   1340  N   ARG A  86      31.099  16.306 -20.754  1.00  0.57           N  
ATOM   1341  CA  ARG A  86      32.448  16.028 -21.217  1.00  0.57           C  
ATOM   1342  C   ARG A  86      32.690  14.557 -21.473  1.00  0.57           C  
ATOM   1343  O   ARG A  86      31.945  13.678 -21.027  1.00  0.57           O  
ATOM   1344  CB  ARG A  86      33.497  16.488 -20.209  1.00  0.57           C  
ATOM   1345  CG  ARG A  86      33.460  17.957 -19.844  1.00  0.57           C  
ATOM   1346  CD  ARG A  86      33.779  18.838 -21.009  1.00  0.57           C  
ATOM   1347  NE  ARG A  86      33.750  20.237 -20.649  1.00  0.57           N  
ATOM   1348  CZ  ARG A  86      34.793  20.923 -20.129  1.00  0.57           C  
ATOM   1349  NH1 ARG A  86      35.953  20.328 -19.924  1.00  0.57           N  
ATOM   1350  NH2 ARG A  86      34.643  22.194 -19.824  1.00  0.57           N  
ATOM   1351  H   ARG A  86      30.794  15.913 -19.860  1.00  0.57           H  
ATOM   1352  HA  ARG A  86      32.611  16.577 -22.139  1.00  0.57           H  
ATOM   1353 1HB  ARG A  86      33.365  15.920 -19.285  1.00  0.57           H  
ATOM   1354 2HB  ARG A  86      34.492  16.259 -20.585  1.00  0.57           H  
ATOM   1355 1HG  ARG A  86      32.478  18.204 -19.471  1.00  0.57           H  
ATOM   1356 2HG  ARG A  86      34.192  18.149 -19.063  1.00  0.57           H  
ATOM   1357 1HD  ARG A  86      34.767  18.602 -21.395  1.00  0.57           H  
ATOM   1358 2HD  ARG A  86      33.032  18.681 -21.790  1.00  0.57           H  
ATOM   1359  HE  ARG A  86      32.863  20.762 -20.813  1.00  0.57           H  
ATOM   1360 1HH1 ARG A  86      36.069  19.353 -20.155  1.00  0.57           H  
ATOM   1361 2HH1 ARG A  86      36.722  20.851 -19.534  1.00  0.57           H  
ATOM   1362 1HH2 ARG A  86      33.712  22.628 -19.959  1.00  0.57           H  
ATOM   1363 2HH2 ARG A  86      35.400  22.722 -19.434  1.00  0.57           H  
ATOM   1364  N   GLU A  87      33.769  14.276 -22.176  1.00  0.58           N  
ATOM   1365  CA  GLU A  87      34.162  12.900 -22.324  1.00  0.58           C  
ATOM   1366  C   GLU A  87      34.551  12.541 -20.914  1.00  0.58           C  
ATOM   1367  O   GLU A  87      34.878  13.435 -20.137  1.00  0.58           O  
ATOM   1368  CB  GLU A  87      35.296  12.728 -23.325  1.00  0.58           C  
ATOM   1369  CG  GLU A  87      34.887  13.111 -24.740  1.00  0.58           C  
ATOM   1370  CD  GLU A  87      35.933  12.905 -25.818  1.00  0.58           C  
ATOM   1371  OE1 GLU A  87      36.977  12.375 -25.534  1.00  0.58           O  
ATOM   1372  OE2 GLU A  87      35.666  13.294 -26.947  1.00  0.58           O  
ATOM   1373  H   GLU A  87      34.334  15.012 -22.573  1.00  0.58           H  
ATOM   1374  HA  GLU A  87      33.309  12.292 -22.630  1.00  0.58           H  
ATOM   1375 1HB  GLU A  87      36.143  13.347 -23.030  1.00  0.58           H  
ATOM   1376 2HB  GLU A  87      35.630  11.690 -23.329  1.00  0.58           H  
ATOM   1377 1HG  GLU A  87      33.983  12.561 -25.009  1.00  0.58           H  
ATOM   1378 2HG  GLU A  87      34.641  14.167 -24.713  1.00  0.58           H  
ATOM   1379  N   GLU A  88      34.439  11.278 -20.569  1.00  0.58           N  
ATOM   1380  CA  GLU A  88      34.666  10.767 -19.217  1.00  0.58           C  
ATOM   1381  C   GLU A  88      33.540  11.123 -18.227  1.00  0.58           C  
ATOM   1382  O   GLU A  88      33.584  10.685 -17.080  1.00  0.58           O  
ATOM   1383  CB  GLU A  88      36.007  11.248 -18.637  1.00  0.58           C  
ATOM   1384  CG  GLU A  88      37.243  10.945 -19.520  1.00  0.58           C  
ATOM   1385  CD  GLU A  88      37.529   9.478 -19.662  1.00  0.58           C  
ATOM   1386  OE1 GLU A  88      37.265   8.745 -18.740  1.00  0.58           O  
ATOM   1387  OE2 GLU A  88      38.010   9.089 -20.700  1.00  0.58           O  
ATOM   1388  H   GLU A  88      34.176  10.618 -21.287  1.00  0.58           H  
ATOM   1389  HA  GLU A  88      34.707   9.679 -19.279  1.00  0.58           H  
ATOM   1390 1HB  GLU A  88      35.984  12.303 -18.396  1.00  0.58           H  
ATOM   1391 2HB  GLU A  88      36.175  10.727 -17.695  1.00  0.58           H  
ATOM   1392 1HG  GLU A  88      37.099  11.370 -20.511  1.00  0.58           H  
ATOM   1393 2HG  GLU A  88      38.108  11.433 -19.075  1.00  0.58           H  
ATOM   1394  N   ASP A  89      32.453  11.785 -18.686  1.00  0.57           N  
ATOM   1395  CA  ASP A  89      31.257  11.860 -17.840  1.00  0.57           C  
ATOM   1396  C   ASP A  89      30.478  10.577 -18.037  1.00  0.57           C  
ATOM   1397  O   ASP A  89      29.519  10.302 -17.311  1.00  0.57           O  
ATOM   1398  CB  ASP A  89      30.311  13.031 -18.148  1.00  0.57           C  
ATOM   1399  CG  ASP A  89      30.788  14.398 -17.726  1.00  0.57           C  
ATOM   1400  OD1 ASP A  89      31.599  14.553 -16.835  1.00  0.57           O  
ATOM   1401  OD2 ASP A  89      30.257  15.323 -18.277  1.00  0.57           O  
ATOM   1402  H   ASP A  89      32.442  12.226 -19.607  1.00  0.57           H  
ATOM   1403  HA  ASP A  89      31.560  11.926 -16.795  1.00  0.57           H  
ATOM   1404 1HB  ASP A  89      30.137  13.058 -19.224  1.00  0.57           H  
ATOM   1405 2HB  ASP A  89      29.346  12.847 -17.676  1.00  0.57           H  
ATOM   1406  N   GLU A  90      30.896   9.794 -19.036  1.00  0.55           N  
ATOM   1407  CA  GLU A  90      30.255   8.532 -19.313  1.00  0.55           C  
ATOM   1408  C   GLU A  90      30.417   7.654 -18.102  1.00  0.55           C  
ATOM   1409  O   GLU A  90      31.523   7.557 -17.554  1.00  0.55           O  
ATOM   1410  CB  GLU A  90      30.896   7.829 -20.510  1.00  0.55           C  
ATOM   1411  CG  GLU A  90      30.662   8.470 -21.783  1.00  0.55           C  
ATOM   1412  CD  GLU A  90      31.124   7.693 -22.946  1.00  0.55           C  
ATOM   1413  OE1 GLU A  90      32.106   6.990 -22.858  1.00  0.55           O  
ATOM   1414  OE2 GLU A  90      30.463   7.802 -23.950  1.00  0.55           O  
ATOM   1415  H   GLU A  90      31.682  10.087 -19.591  1.00  0.55           H  
ATOM   1416  HA  GLU A  90      29.198   8.707 -19.493  1.00  0.55           H  
ATOM   1417 1HB  GLU A  90      31.972   7.758 -20.357  1.00  0.55           H  
ATOM   1418 2HB  GLU A  90      30.504   6.812 -20.578  1.00  0.55           H  
ATOM   1419 1HG  GLU A  90      29.603   8.593 -21.861  1.00  0.55           H  
ATOM   1420 2HG  GLU A  90      31.134   9.450 -21.778  1.00  0.55           H  
ATOM   1421  N   ALA A  91      29.316   7.062 -17.656  1.00  0.54           N  
ATOM   1422  CA  ALA A  91      29.349   6.192 -16.481  1.00  0.54           C  
ATOM   1423  C   ALA A  91      27.995   5.634 -16.125  1.00  0.54           C  
ATOM   1424  O   ALA A  91      26.955   6.101 -16.594  1.00  0.54           O  
ATOM   1425  CB  ALA A  91      29.884   6.904 -15.259  1.00  0.54           C  
ATOM   1426  H   ALA A  91      28.466   7.197 -18.204  1.00  0.54           H  
ATOM   1427  HA  ALA A  91      30.006   5.353 -16.710  1.00  0.54           H  
ATOM   1428 1HB  ALA A  91      29.908   6.206 -14.421  1.00  0.54           H  
ATOM   1429 2HB  ALA A  91      30.863   7.257 -15.413  1.00  0.54           H  
ATOM   1430 3HB  ALA A  91      29.237   7.728 -15.013  1.00  0.54           H  
ATOM   1431  N   GLU A  92      28.008   4.670 -15.221  1.00  0.53           N  
ATOM   1432  CA  GLU A  92      26.780   4.297 -14.549  1.00  0.53           C  
ATOM   1433  C   GLU A  92      26.589   5.245 -13.355  1.00  0.53           C  
ATOM   1434  O   GLU A  92      27.495   5.414 -12.525  1.00  0.53           O  
ATOM   1435  CB  GLU A  92      26.837   2.845 -14.078  1.00  0.53           C  
ATOM   1436  CG  GLU A  92      26.917   1.798 -15.193  1.00  0.53           C  
ATOM   1437  CD  GLU A  92      27.033   0.371 -14.661  1.00  0.53           C  
ATOM   1438  OE1 GLU A  92      27.093   0.199 -13.465  1.00  0.53           O  
ATOM   1439  OE2 GLU A  92      27.078  -0.544 -15.457  1.00  0.53           O  
ATOM   1440  H   GLU A  92      28.886   4.257 -14.934  1.00  0.53           H  
ATOM   1441  HA  GLU A  92      25.937   4.422 -15.223  1.00  0.53           H  
ATOM   1442 1HB  GLU A  92      27.700   2.709 -13.424  1.00  0.53           H  
ATOM   1443 2HB  GLU A  92      25.945   2.627 -13.485  1.00  0.53           H  
ATOM   1444 1HG  GLU A  92      26.020   1.876 -15.810  1.00  0.53           H  
ATOM   1445 2HG  GLU A  92      27.777   2.021 -15.822  1.00  0.53           H  
ATOM   1446  N   TYR A  93      25.413   5.853 -13.270  1.00  0.52           N  
ATOM   1447  CA  TYR A  93      25.073   6.751 -12.174  1.00  0.52           C  
ATOM   1448  C   TYR A  93      23.984   6.115 -11.332  1.00  0.52           C  
ATOM   1449  O   TYR A  93      23.099   5.435 -11.852  1.00  0.52           O  
ATOM   1450  CB  TYR A  93      24.617   8.116 -12.708  1.00  0.52           C  
ATOM   1451  CG  TYR A  93      25.718   8.996 -13.327  1.00  0.52           C  
ATOM   1452  CD1 TYR A  93      26.167   8.769 -14.617  1.00  0.52           C  
ATOM   1453  CD2 TYR A  93      26.233  10.074 -12.600  1.00  0.52           C  
ATOM   1454  CE1 TYR A  93      27.140   9.590 -15.162  1.00  0.52           C  
ATOM   1455  CE2 TYR A  93      27.199  10.901 -13.162  1.00  0.52           C  
ATOM   1456  CZ  TYR A  93      27.657  10.658 -14.437  1.00  0.52           C  
ATOM   1457  OH  TYR A  93      28.637  11.480 -15.009  1.00  0.52           O  
ATOM   1458  H   TYR A  93      24.723   5.697 -14.001  1.00  0.52           H  
ATOM   1459  HA  TYR A  93      25.948   6.891 -11.543  1.00  0.52           H  
ATOM   1460 1HB  TYR A  93      23.842   7.959 -13.460  1.00  0.52           H  
ATOM   1461 2HB  TYR A  93      24.179   8.668 -11.898  1.00  0.52           H  
ATOM   1462  HD1 TYR A  93      25.765   7.937 -15.202  1.00  0.52           H  
ATOM   1463  HD2 TYR A  93      25.871  10.267 -11.588  1.00  0.52           H  
ATOM   1464  HE1 TYR A  93      27.502   9.398 -16.162  1.00  0.52           H  
ATOM   1465  HE2 TYR A  93      27.597  11.740 -12.597  1.00  0.52           H  
ATOM   1466  HH  TYR A  93      28.909  11.102 -15.883  1.00  0.52           H  
ATOM   1467  N   LEU A  94      24.040   6.346 -10.032  1.00  0.52           N  
ATOM   1468  CA  LEU A  94      23.076   5.762  -9.108  1.00  0.52           C  
ATOM   1469  C   LEU A  94      22.290   6.802  -8.346  1.00  0.52           C  
ATOM   1470  O   LEU A  94      22.863   7.675  -7.689  1.00  0.52           O  
ATOM   1471  CB  LEU A  94      23.828   4.845  -8.132  1.00  0.52           C  
ATOM   1472  CG  LEU A  94      23.065   3.990  -7.163  1.00  0.52           C  
ATOM   1473  CD1 LEU A  94      23.932   2.790  -6.755  1.00  0.52           C  
ATOM   1474  CD2 LEU A  94      22.759   4.792  -5.957  1.00  0.52           C  
ATOM   1475  H   LEU A  94      24.797   6.923  -9.675  1.00  0.52           H  
ATOM   1476  HA  LEU A  94      22.367   5.173  -9.676  1.00  0.52           H  
ATOM   1477 1HB  LEU A  94      24.469   4.200  -8.696  1.00  0.52           H  
ATOM   1478 2HB  LEU A  94      24.454   5.467  -7.542  1.00  0.52           H  
ATOM   1479  HG  LEU A  94      22.139   3.629  -7.623  1.00  0.52           H  
ATOM   1480 1HD1 LEU A  94      23.384   2.177  -6.038  1.00  0.52           H  
ATOM   1481 2HD1 LEU A  94      24.177   2.191  -7.608  1.00  0.52           H  
ATOM   1482 3HD1 LEU A  94      24.853   3.149  -6.295  1.00  0.52           H  
ATOM   1483 1HD2 LEU A  94      22.220   4.162  -5.256  1.00  0.52           H  
ATOM   1484 2HD2 LEU A  94      23.685   5.140  -5.499  1.00  0.52           H  
ATOM   1485 3HD2 LEU A  94      22.154   5.641  -6.228  1.00  0.52           H  
ATOM   1486  N   CYS A  95      20.971   6.727  -8.477  1.00  0.52           N  
ATOM   1487  CA  CYS A  95      20.064   7.625  -7.777  1.00  0.52           C  
ATOM   1488  C   CYS A  95      19.571   6.909  -6.539  1.00  0.52           C  
ATOM   1489  O   CYS A  95      19.008   5.816  -6.640  1.00  0.52           O  
ATOM   1490  CB  CYS A  95      18.872   8.010  -8.629  1.00  0.52           C  
ATOM   1491  SG  CYS A  95      17.731   9.143  -7.817  1.00  0.52           S  
ATOM   1492  H   CYS A  95      20.587   5.974  -9.050  1.00  0.52           H  
ATOM   1493  HA  CYS A  95      20.601   8.528  -7.480  1.00  0.52           H  
ATOM   1494 1HB  CYS A  95      19.212   8.459  -9.540  1.00  0.52           H  
ATOM   1495 2HB  CYS A  95      18.322   7.109  -8.899  1.00  0.52           H  
ATOM   1496  N   ARG A  96      19.823   7.483  -5.371  1.00  0.53           N  
ATOM   1497  CA  ARG A  96      19.451   6.845  -4.114  1.00  0.53           C  
ATOM   1498  C   ARG A  96      18.619   7.737  -3.222  1.00  0.53           C  
ATOM   1499  O   ARG A  96      18.970   8.892  -2.968  1.00  0.53           O  
ATOM   1500  CB  ARG A  96      20.701   6.445  -3.370  1.00  0.53           C  
ATOM   1501  CG  ARG A  96      20.522   5.808  -2.042  1.00  0.53           C  
ATOM   1502  CD  ARG A  96      21.854   5.402  -1.480  1.00  0.53           C  
ATOM   1503  NE  ARG A  96      22.451   4.268  -2.203  1.00  0.53           N  
ATOM   1504  CZ  ARG A  96      23.759   3.931  -2.179  1.00  0.53           C  
ATOM   1505  NH1 ARG A  96      24.629   4.640  -1.500  1.00  0.53           N  
ATOM   1506  NH2 ARG A  96      24.147   2.866  -2.849  1.00  0.53           N  
ATOM   1507  H   ARG A  96      20.309   8.380  -5.349  1.00  0.53           H  
ATOM   1508  HA  ARG A  96      18.874   5.950  -4.337  1.00  0.53           H  
ATOM   1509 1HB  ARG A  96      21.229   5.736  -3.951  1.00  0.53           H  
ATOM   1510 2HB  ARG A  96      21.348   7.314  -3.249  1.00  0.53           H  
ATOM   1511 1HG  ARG A  96      20.045   6.509  -1.353  1.00  0.53           H  
ATOM   1512 2HG  ARG A  96      19.897   4.921  -2.159  1.00  0.53           H  
ATOM   1513 1HD  ARG A  96      22.543   6.249  -1.551  1.00  0.53           H  
ATOM   1514 2HD  ARG A  96      21.740   5.119  -0.437  1.00  0.53           H  
ATOM   1515  HE  ARG A  96      21.840   3.649  -2.762  1.00  0.53           H  
ATOM   1516 1HH1 ARG A  96      24.326   5.458  -0.986  1.00  0.53           H  
ATOM   1517 2HH1 ARG A  96      25.599   4.364  -1.492  1.00  0.53           H  
ATOM   1518 1HH2 ARG A  96      23.428   2.319  -3.346  1.00  0.53           H  
ATOM   1519 2HH2 ARG A  96      25.109   2.581  -2.853  1.00  0.53           H  
ATOM   1520  N   LEU A  97      17.504   7.204  -2.742  1.00  0.54           N  
ATOM   1521  CA  LEU A  97      16.652   7.982  -1.857  1.00  0.54           C  
ATOM   1522  C   LEU A  97      16.465   7.329  -0.497  1.00  0.54           C  
ATOM   1523  O   LEU A  97      16.212   6.125  -0.408  1.00  0.54           O  
ATOM   1524  CB  LEU A  97      15.292   8.183  -2.511  1.00  0.54           C  
ATOM   1525  CG  LEU A  97      15.309   8.873  -3.801  1.00  0.54           C  
ATOM   1526  CD1 LEU A  97      13.920   8.900  -4.339  1.00  0.54           C  
ATOM   1527  CD2 LEU A  97      15.847  10.190  -3.611  1.00  0.54           C  
ATOM   1528  H   LEU A  97      17.266   6.241  -2.981  1.00  0.54           H  
ATOM   1529  HA  LEU A  97      17.109   8.955  -1.695  1.00  0.54           H  
ATOM   1530 1HB  LEU A  97      14.847   7.217  -2.671  1.00  0.54           H  
ATOM   1531 2HB  LEU A  97      14.667   8.756  -1.834  1.00  0.54           H  
ATOM   1532  HG  LEU A  97      15.948   8.347  -4.490  1.00  0.54           H  
ATOM   1533 1HD1 LEU A  97      13.898   9.397  -5.295  1.00  0.54           H  
ATOM   1534 2HD1 LEU A  97      13.539   7.889  -4.457  1.00  0.54           H  
ATOM   1535 3HD1 LEU A  97      13.302   9.433  -3.630  1.00  0.54           H  
ATOM   1536 1HD2 LEU A  97      15.901  10.698  -4.535  1.00  0.54           H  
ATOM   1537 2HD2 LEU A  97      15.224  10.741  -2.920  1.00  0.54           H  
ATOM   1538 3HD2 LEU A  97      16.829  10.098  -3.215  1.00  0.54           H  
ATOM   1539  N   THR A  98      16.525   8.139   0.561  1.00  0.56           N  
ATOM   1540  CA  THR A  98      16.266   7.666   1.917  1.00  0.56           C  
ATOM   1541  C   THR A  98      15.048   8.358   2.491  1.00  0.56           C  
ATOM   1542  O   THR A  98      14.941   9.592   2.455  1.00  0.56           O  
ATOM   1543  CB  THR A  98      17.471   7.837   2.862  1.00  0.56           C  
ATOM   1544  OG1 THR A  98      18.580   7.053   2.387  1.00  0.56           O  
ATOM   1545  CG2 THR A  98      17.100   7.391   4.292  1.00  0.56           C  
ATOM   1546  H   THR A  98      16.764   9.119   0.417  1.00  0.56           H  
ATOM   1547  HA  THR A  98      16.049   6.606   1.871  1.00  0.56           H  
ATOM   1548  HB  THR A  98      17.762   8.884   2.877  1.00  0.56           H  
ATOM   1549  HG1 THR A  98      18.452   6.145   2.645  1.00  0.56           H  
ATOM   1550 1HG2 THR A  98      17.957   7.516   4.954  1.00  0.56           H  
ATOM   1551 2HG2 THR A  98      16.273   7.989   4.670  1.00  0.56           H  
ATOM   1552 3HG2 THR A  98      16.806   6.337   4.278  1.00  0.56           H  
ATOM   1553  N   PHE A  99      14.155   7.547   3.044  1.00  0.58           N  
ATOM   1554  CA  PHE A  99      12.908   8.009   3.616  1.00  0.58           C  
ATOM   1555  C   PHE A  99      12.745   7.599   5.068  1.00  0.58           C  
ATOM   1556  O   PHE A  99      13.267   6.566   5.493  1.00  0.58           O  
ATOM   1557  CB  PHE A  99      11.761   7.392   2.850  1.00  0.58           C  
ATOM   1558  CG  PHE A  99      11.737   7.723   1.468  1.00  0.58           C  
ATOM   1559  CD1 PHE A  99      12.475   6.993   0.564  1.00  0.58           C  
ATOM   1560  CD2 PHE A  99      10.963   8.741   1.035  1.00  0.58           C  
ATOM   1561  CE1 PHE A  99      12.430   7.308  -0.746  1.00  0.58           C  
ATOM   1562  CE2 PHE A  99      10.916   9.055  -0.265  1.00  0.58           C  
ATOM   1563  CZ  PHE A  99      11.654   8.338  -1.177  1.00  0.58           C  
ATOM   1564  H   PHE A  99      14.342   6.546   3.021  1.00  0.58           H  
ATOM   1565  HA  PHE A  99      12.876   9.091   3.546  1.00  0.58           H  
ATOM   1566 1HB  PHE A  99      11.780   6.307   2.952  1.00  0.58           H  
ATOM   1567 2HB  PHE A  99      10.840   7.755   3.282  1.00  0.58           H  
ATOM   1568  HD1 PHE A  99      13.099   6.161   0.914  1.00  0.58           H  
ATOM   1569  HD2 PHE A  99      10.378   9.305   1.758  1.00  0.58           H  
ATOM   1570  HE1 PHE A  99      13.011   6.745  -1.435  1.00  0.58           H  
ATOM   1571  HE2 PHE A  99      10.302   9.874  -0.571  1.00  0.58           H  
ATOM   1572  HZ  PHE A  99      11.623   8.589  -2.229  1.00  0.58           H  
ATOM   1573  N   LYS A 100      11.997   8.392   5.827  1.00  0.60           N  
ATOM   1574  CA  LYS A 100      11.669   8.018   7.196  1.00  0.60           C  
ATOM   1575  C   LYS A 100      10.253   7.463   7.255  1.00  0.60           C  
ATOM   1576  O   LYS A 100       9.280   8.143   6.922  1.00  0.60           O  
ATOM   1577  CB  LYS A 100      11.842   9.184   8.159  1.00  0.60           C  
ATOM   1578  CG  LYS A 100      11.581   8.827   9.613  1.00  0.60           C  
ATOM   1579  CD  LYS A 100      11.827  10.025  10.526  1.00  0.60           C  
ATOM   1580  CE  LYS A 100      11.574   9.673  11.981  1.00  0.60           C  
ATOM   1581  NZ  LYS A 100      11.832  10.830  12.888  1.00  0.60           N  
ATOM   1582  H   LYS A 100      11.617   9.244   5.419  1.00  0.60           H  
ATOM   1583  HA  LYS A 100      12.344   7.224   7.518  1.00  0.60           H  
ATOM   1584 1HB  LYS A 100      12.858   9.549   8.102  1.00  0.60           H  
ATOM   1585 2HB  LYS A 100      11.177  10.000   7.874  1.00  0.60           H  
ATOM   1586 1HG  LYS A 100      10.546   8.488   9.728  1.00  0.60           H  
ATOM   1587 2HG  LYS A 100      12.240   8.002   9.907  1.00  0.60           H  
ATOM   1588 1HD  LYS A 100      12.860  10.356  10.417  1.00  0.60           H  
ATOM   1589 2HD  LYS A 100      11.167  10.844  10.237  1.00  0.60           H  
ATOM   1590 1HE  LYS A 100      10.537   9.360  12.095  1.00  0.60           H  
ATOM   1591 2HE  LYS A 100      12.226   8.843  12.265  1.00  0.60           H  
ATOM   1592 1HZ  LYS A 100      11.653  10.554  13.843  1.00  0.60           H  
ATOM   1593 2HZ  LYS A 100      12.796  11.120  12.796  1.00  0.60           H  
ATOM   1594 3HZ  LYS A 100      11.225  11.599  12.640  1.00  0.60           H  
ATOM   1595  N   ALA A 101      10.169   6.206   7.661  1.00  0.63           N  
ATOM   1596  CA  ALA A 101       8.949   5.422   7.754  1.00  0.63           C  
ATOM   1597  C   ALA A 101       8.081   5.944   8.877  1.00  0.63           C  
ATOM   1598  O   ALA A 101       8.607   6.521   9.829  1.00  0.63           O  
ATOM   1599  CB  ALA A 101       9.322   3.967   7.985  1.00  0.63           C  
ATOM   1600  H   ALA A 101      11.031   5.744   7.952  1.00  0.63           H  
ATOM   1601  HA  ALA A 101       8.404   5.532   6.827  1.00  0.63           H  
ATOM   1602 1HB  ALA A 101       8.471   3.318   8.060  1.00  0.63           H  
ATOM   1603 2HB  ALA A 101       9.950   3.626   7.165  1.00  0.63           H  
ATOM   1604 3HB  ALA A 101       9.884   3.896   8.915  1.00  0.63           H  
ATOM   1605  N   PRO A 102       6.758   5.719   8.854  1.00  0.64           N  
ATOM   1606  CA  PRO A 102       5.854   6.135   9.909  1.00  0.64           C  
ATOM   1607  C   PRO A 102       6.202   5.491  11.247  1.00  0.64           C  
ATOM   1608  O   PRO A 102       5.855   6.020  12.301  1.00  0.64           O  
ATOM   1609  CB  PRO A 102       4.487   5.665   9.390  1.00  0.64           C  
ATOM   1610  CG  PRO A 102       4.800   4.580   8.364  1.00  0.64           C  
ATOM   1611  CD  PRO A 102       6.100   5.010   7.725  1.00  0.64           C  
ATOM   1612  HA  PRO A 102       5.883   7.232   9.985  1.00  0.64           H  
ATOM   1613 1HB  PRO A 102       3.884   5.292  10.230  1.00  0.64           H  
ATOM   1614 2HB  PRO A 102       3.946   6.517   8.964  1.00  0.64           H  
ATOM   1615 1HG  PRO A 102       4.874   3.600   8.859  1.00  0.64           H  
ATOM   1616 2HG  PRO A 102       3.980   4.506   7.631  1.00  0.64           H  
ATOM   1617 1HD  PRO A 102       6.618   4.126   7.401  1.00  0.64           H  
ATOM   1618 2HD  PRO A 102       5.923   5.688   6.890  1.00  0.64           H  
ATOM   1619  N   ASP A 103       6.905   4.349  11.217  1.00  0.65           N  
ATOM   1620  CA  ASP A 103       7.303   3.680  12.451  1.00  0.65           C  
ATOM   1621  C   ASP A 103       8.653   4.186  12.978  1.00  0.65           C  
ATOM   1622  O   ASP A 103       9.181   3.660  13.958  1.00  0.65           O  
ATOM   1623  CB  ASP A 103       7.340   2.164  12.247  1.00  0.65           C  
ATOM   1624  CG  ASP A 103       8.424   1.631  11.287  1.00  0.65           C  
ATOM   1625  OD1 ASP A 103       9.310   2.365  10.871  1.00  0.65           O  
ATOM   1626  OD2 ASP A 103       8.339   0.469  10.967  1.00  0.65           O  
ATOM   1627  H   ASP A 103       7.160   3.936  10.334  1.00  0.65           H  
ATOM   1628  HA  ASP A 103       6.550   3.895  13.209  1.00  0.65           H  
ATOM   1629 1HB  ASP A 103       7.486   1.685  13.216  1.00  0.65           H  
ATOM   1630 2HB  ASP A 103       6.368   1.835  11.875  1.00  0.65           H  
ATOM   1631  N   GLY A 104       9.212   5.204  12.322  1.00  0.66           N  
ATOM   1632  CA  GLY A 104      10.475   5.813  12.704  1.00  0.66           C  
ATOM   1633  C   GLY A 104      11.729   5.218  12.044  1.00  0.66           C  
ATOM   1634  O   GLY A 104      12.815   5.792  12.174  1.00  0.66           O  
ATOM   1635  H   GLY A 104       8.746   5.590  11.505  1.00  0.66           H  
ATOM   1636 1HA  GLY A 104      10.422   6.871  12.459  1.00  0.66           H  
ATOM   1637 2HA  GLY A 104      10.580   5.753  13.785  1.00  0.66           H  
ATOM   1638  N   SER A 105      11.614   4.079  11.354  1.00  0.65           N  
ATOM   1639  CA  SER A 105      12.799   3.483  10.732  1.00  0.65           C  
ATOM   1640  C   SER A 105      13.175   4.163   9.420  1.00  0.65           C  
ATOM   1641  O   SER A 105      12.377   4.897   8.836  1.00  0.65           O  
ATOM   1642  CB  SER A 105      12.582   2.001  10.491  1.00  0.65           C  
ATOM   1643  OG  SER A 105      11.598   1.783   9.520  1.00  0.65           O  
ATOM   1644  H   SER A 105      10.705   3.604  11.262  1.00  0.65           H  
ATOM   1645  HA  SER A 105      13.636   3.595  11.422  1.00  0.65           H  
ATOM   1646 1HB  SER A 105      13.518   1.550  10.167  1.00  0.65           H  
ATOM   1647 2HB  SER A 105      12.285   1.519  11.421  1.00  0.65           H  
ATOM   1648  HG  SER A 105      10.732   1.909   9.980  1.00  0.65           H  
ATOM   1649  N   GLU A 106      14.386   3.897   8.927  1.00  0.63           N  
ATOM   1650  CA  GLU A 106      14.756   4.439   7.624  1.00  0.63           C  
ATOM   1651  C   GLU A 106      14.666   3.385   6.525  1.00  0.63           C  
ATOM   1652  O   GLU A 106      15.012   2.218   6.726  1.00  0.63           O  
ATOM   1653  CB  GLU A 106      16.158   5.068   7.648  1.00  0.63           C  
ATOM   1654  CG  GLU A 106      16.263   6.326   8.507  1.00  0.63           C  
ATOM   1655  CD  GLU A 106      17.633   6.972   8.462  1.00  0.63           C  
ATOM   1656  OE1 GLU A 106      18.510   6.433   7.829  1.00  0.63           O  
ATOM   1657  OE2 GLU A 106      17.795   8.010   9.063  1.00  0.63           O  
ATOM   1658  H   GLU A 106      15.029   3.311   9.438  1.00  0.63           H  
ATOM   1659  HA  GLU A 106      14.055   5.230   7.374  1.00  0.63           H  
ATOM   1660 1HB  GLU A 106      16.878   4.342   8.019  1.00  0.63           H  
ATOM   1661 2HB  GLU A 106      16.450   5.331   6.631  1.00  0.63           H  
ATOM   1662 1HG  GLU A 106      15.521   7.047   8.153  1.00  0.63           H  
ATOM   1663 2HG  GLU A 106      16.016   6.072   9.537  1.00  0.63           H  
ATOM   1664  N   VAL A 107      14.222   3.832   5.358  1.00  0.61           N  
ATOM   1665  CA  VAL A 107      14.111   3.028   4.148  1.00  0.61           C  
ATOM   1666  C   VAL A 107      14.913   3.619   3.003  1.00  0.61           C  
ATOM   1667  O   VAL A 107      14.762   4.799   2.688  1.00  0.61           O  
ATOM   1668  CB  VAL A 107      12.630   2.917   3.717  1.00  0.61           C  
ATOM   1669  CG1 VAL A 107      12.527   2.188   2.409  1.00  0.61           C  
ATOM   1670  CG2 VAL A 107      11.830   2.175   4.786  1.00  0.61           C  
ATOM   1671  H   VAL A 107      13.940   4.810   5.317  1.00  0.61           H  
ATOM   1672  HA  VAL A 107      14.492   2.028   4.362  1.00  0.61           H  
ATOM   1673  HB  VAL A 107      12.220   3.919   3.578  1.00  0.61           H  
ATOM   1674 1HG1 VAL A 107      11.492   2.139   2.114  1.00  0.61           H  
ATOM   1675 2HG1 VAL A 107      13.087   2.725   1.647  1.00  0.61           H  
ATOM   1676 3HG1 VAL A 107      12.933   1.185   2.521  1.00  0.61           H  
ATOM   1677 1HG2 VAL A 107      10.789   2.097   4.479  1.00  0.61           H  
ATOM   1678 2HG2 VAL A 107      12.242   1.175   4.917  1.00  0.61           H  
ATOM   1679 3HG2 VAL A 107      11.888   2.715   5.732  1.00  0.61           H  
ATOM   1680  N   THR A 108      15.757   2.806   2.369  1.00  0.59           N  
ATOM   1681  CA  THR A 108      16.544   3.301   1.243  1.00  0.59           C  
ATOM   1682  C   THR A 108      16.250   2.520  -0.031  1.00  0.59           C  
ATOM   1683  O   THR A 108      16.215   1.287  -0.024  1.00  0.59           O  
ATOM   1684  CB  THR A 108      18.060   3.272   1.537  1.00  0.59           C  
ATOM   1685  OG1 THR A 108      18.349   4.110   2.678  1.00  0.59           O  
ATOM   1686  CG2 THR A 108      18.847   3.791   0.337  1.00  0.59           C  
ATOM   1687  H   THR A 108      15.849   1.845   2.666  1.00  0.59           H  
ATOM   1688  HA  THR A 108      16.266   4.329   1.066  1.00  0.59           H  
ATOM   1689  HB  THR A 108      18.364   2.251   1.757  1.00  0.59           H  
ATOM   1690  HG1 THR A 108      18.313   5.022   2.411  1.00  0.59           H  
ATOM   1691 1HG2 THR A 108      19.907   3.766   0.568  1.00  0.59           H  
ATOM   1692 2HG2 THR A 108      18.658   3.170  -0.536  1.00  0.59           H  
ATOM   1693 3HG2 THR A 108      18.541   4.818   0.125  1.00  0.59           H  
ATOM   1694  N   ILE A 109      16.029   3.260  -1.115  1.00  0.57           N  
ATOM   1695  CA  ILE A 109      15.744   2.677  -2.419  1.00  0.57           C  
ATOM   1696  C   ILE A 109      16.706   3.255  -3.466  1.00  0.57           C  
ATOM   1697  O   ILE A 109      17.167   4.392  -3.330  1.00  0.57           O  
ATOM   1698  CB  ILE A 109      14.263   2.933  -2.763  1.00  0.57           C  
ATOM   1699  CG1 ILE A 109      13.990   4.410  -2.847  1.00  0.57           C  
ATOM   1700  CG2 ILE A 109      13.325   2.305  -1.708  1.00  0.57           C  
ATOM   1701  CD1 ILE A 109      12.566   4.709  -3.253  1.00  0.57           C  
ATOM   1702  H   ILE A 109      16.068   4.274  -1.007  1.00  0.57           H  
ATOM   1703  HA  ILE A 109      15.905   1.602  -2.369  1.00  0.57           H  
ATOM   1704  HB  ILE A 109      14.047   2.498  -3.738  1.00  0.57           H  
ATOM   1705 1HG1 ILE A 109      14.209   4.880  -1.889  1.00  0.57           H  
ATOM   1706 2HG1 ILE A 109      14.654   4.832  -3.595  1.00  0.57           H  
ATOM   1707 1HG2 ILE A 109      12.285   2.489  -1.987  1.00  0.57           H  
ATOM   1708 2HG2 ILE A 109      13.499   1.231  -1.656  1.00  0.57           H  
ATOM   1709 3HG2 ILE A 109      13.512   2.748  -0.737  1.00  0.57           H  
ATOM   1710 1HD1 ILE A 109      12.404   5.778  -3.342  1.00  0.57           H  
ATOM   1711 2HD1 ILE A 109      12.351   4.239  -4.182  1.00  0.57           H  
ATOM   1712 3HD1 ILE A 109      11.905   4.304  -2.499  1.00  0.57           H  
ATOM   1713  N   GLU A 110      17.016   2.489  -4.518  1.00  0.55           N  
ATOM   1714  CA  GLU A 110      17.961   2.993  -5.521  1.00  0.55           C  
ATOM   1715  C   GLU A 110      17.775   2.439  -6.931  1.00  0.55           C  
ATOM   1716  O   GLU A 110      17.197   1.366  -7.124  1.00  0.55           O  
ATOM   1717  CB  GLU A 110      19.403   2.710  -5.072  1.00  0.55           C  
ATOM   1718  CG  GLU A 110      19.771   1.243  -4.956  1.00  0.55           C  
ATOM   1719  CD  GLU A 110      21.169   1.051  -4.431  1.00  0.55           C  
ATOM   1720  OE1 GLU A 110      21.699   1.985  -3.869  1.00  0.55           O  
ATOM   1721  OE2 GLU A 110      21.714  -0.015  -4.590  1.00  0.55           O  
ATOM   1722  H   GLU A 110      16.618   1.565  -4.613  1.00  0.55           H  
ATOM   1723  HA  GLU A 110      17.838   4.064  -5.575  1.00  0.55           H  
ATOM   1724 1HB  GLU A 110      20.087   3.161  -5.789  1.00  0.55           H  
ATOM   1725 2HB  GLU A 110      19.587   3.185  -4.109  1.00  0.55           H  
ATOM   1726 1HG  GLU A 110      19.065   0.749  -4.287  1.00  0.55           H  
ATOM   1727 2HG  GLU A 110      19.687   0.784  -5.941  1.00  0.55           H  
ATOM   1728  N   ALA A 111      18.327   3.163  -7.912  1.00  0.54           N  
ATOM   1729  CA  ALA A 111      18.348   2.694  -9.302  1.00  0.54           C  
ATOM   1730  C   ALA A 111      19.548   3.214 -10.082  1.00  0.54           C  
ATOM   1731  O   ALA A 111      20.063   4.303  -9.812  1.00  0.54           O  
ATOM   1732  CB  ALA A 111      17.100   3.127 -10.039  1.00  0.54           C  
ATOM   1733  H   ALA A 111      18.730   4.067  -7.658  1.00  0.54           H  
ATOM   1734  HA  ALA A 111      18.399   1.605  -9.283  1.00  0.54           H  
ATOM   1735 1HB  ALA A 111      17.131   2.738 -11.058  1.00  0.54           H  
ATOM   1736 2HB  ALA A 111      16.218   2.735  -9.534  1.00  0.54           H  
ATOM   1737 3HB  ALA A 111      17.068   4.206 -10.078  1.00  0.54           H  
ATOM   1738  N   LEU A 112      19.958   2.440 -11.091  1.00  0.53           N  
ATOM   1739  CA  LEU A 112      21.042   2.838 -11.988  1.00  0.53           C  
ATOM   1740  C   LEU A 112      20.599   3.313 -13.370  1.00  0.53           C  
ATOM   1741  O   LEU A 112      19.703   2.724 -13.979  1.00  0.53           O  
ATOM   1742  CB  LEU A 112      22.025   1.677 -12.193  1.00  0.53           C  
ATOM   1743  CG  LEU A 112      22.811   1.218 -10.999  1.00  0.53           C  
ATOM   1744  CD1 LEU A 112      23.642   0.004 -11.356  1.00  0.53           C  
ATOM   1745  CD2 LEU A 112      23.699   2.322 -10.614  1.00  0.53           C  
ATOM   1746  H   LEU A 112      19.500   1.553 -11.248  1.00  0.53           H  
ATOM   1747  HA  LEU A 112      21.574   3.651 -11.512  1.00  0.53           H  
ATOM   1748 1HB  LEU A 112      21.472   0.822 -12.573  1.00  0.53           H  
ATOM   1749 2HB  LEU A 112      22.745   1.981 -12.955  1.00  0.53           H  
ATOM   1750  HG  LEU A 112      22.143   0.963 -10.177  1.00  0.53           H  
ATOM   1751 1HD1 LEU A 112      24.227  -0.305 -10.488  1.00  0.53           H  
ATOM   1752 2HD1 LEU A 112      22.987  -0.812 -11.660  1.00  0.53           H  
ATOM   1753 3HD1 LEU A 112      24.321   0.254 -12.179  1.00  0.53           H  
ATOM   1754 1HD2 LEU A 112      24.281   2.023  -9.772  1.00  0.53           H  
ATOM   1755 2HD2 LEU A 112      24.361   2.577 -11.443  1.00  0.53           H  
ATOM   1756 3HD2 LEU A 112      23.093   3.167 -10.370  1.00  0.53           H  
ATOM   1757  N   THR A 113      21.299   4.342 -13.862  1.00  0.52           N  
ATOM   1758  CA  THR A 113      21.154   4.892 -15.215  1.00  0.52           C  
ATOM   1759  C   THR A 113      22.518   5.022 -15.902  1.00  0.52           C  
ATOM   1760  O   THR A 113      23.452   5.587 -15.327  1.00  0.52           O  
ATOM   1761  CB  THR A 113      20.481   6.282 -15.179  1.00  0.52           C  
ATOM   1762  OG1 THR A 113      19.169   6.169 -14.614  1.00  0.52           O  
ATOM   1763  CG2 THR A 113      20.374   6.878 -16.597  1.00  0.52           C  
ATOM   1764  H   THR A 113      21.990   4.763 -13.242  1.00  0.52           H  
ATOM   1765  HA  THR A 113      20.532   4.217 -15.805  1.00  0.52           H  
ATOM   1766  HB  THR A 113      21.075   6.952 -14.555  1.00  0.52           H  
ATOM   1767  HG1 THR A 113      18.624   5.574 -15.193  1.00  0.52           H  
ATOM   1768 1HG2 THR A 113      19.895   7.855 -16.536  1.00  0.52           H  
ATOM   1769 2HG2 THR A 113      21.364   6.990 -17.039  1.00  0.52           H  
ATOM   1770 3HG2 THR A 113      19.773   6.216 -17.223  1.00  0.52           H  
ATOM   1771  N   ARG A 114      22.649   4.532 -17.133  1.00  0.53           N  
ATOM   1772  CA  ARG A 114      23.925   4.667 -17.841  1.00  0.53           C  
ATOM   1773  C   ARG A 114      23.963   5.897 -18.751  1.00  0.53           C  
ATOM   1774  O   ARG A 114      23.067   6.095 -19.570  1.00  0.53           O  
ATOM   1775  CB  ARG A 114      24.229   3.421 -18.656  1.00  0.53           C  
ATOM   1776  CG  ARG A 114      25.542   3.496 -19.423  1.00  0.53           C  
ATOM   1777  CD  ARG A 114      25.902   2.197 -20.051  1.00  0.53           C  
ATOM   1778  NE  ARG A 114      26.275   1.181 -19.066  1.00  0.53           N  
ATOM   1779  CZ  ARG A 114      26.542  -0.106 -19.366  1.00  0.53           C  
ATOM   1780  NH1 ARG A 114      26.474  -0.517 -20.618  1.00  0.53           N  
ATOM   1781  NH2 ARG A 114      26.872  -0.959 -18.410  1.00  0.53           N  
ATOM   1782  H   ARG A 114      21.868   4.047 -17.572  1.00  0.53           H  
ATOM   1783  HA  ARG A 114      24.717   4.777 -17.106  1.00  0.53           H  
ATOM   1784 1HB  ARG A 114      24.279   2.558 -17.994  1.00  0.53           H  
ATOM   1785 2HB  ARG A 114      23.422   3.244 -19.371  1.00  0.53           H  
ATOM   1786 1HG  ARG A 114      25.459   4.248 -20.212  1.00  0.53           H  
ATOM   1787 2HG  ARG A 114      26.342   3.785 -18.735  1.00  0.53           H  
ATOM   1788 1HD  ARG A 114      25.049   1.825 -20.617  1.00  0.53           H  
ATOM   1789 2HD  ARG A 114      26.746   2.346 -20.724  1.00  0.53           H  
ATOM   1790  HE  ARG A 114      26.339   1.459 -18.090  1.00  0.53           H  
ATOM   1791 1HH1 ARG A 114      26.222   0.133 -21.350  1.00  0.53           H  
ATOM   1792 2HH1 ARG A 114      26.674  -1.480 -20.844  1.00  0.53           H  
ATOM   1793 1HH2 ARG A 114      26.926  -0.650 -17.424  1.00  0.53           H  
ATOM   1794 2HH2 ARG A 114      27.070  -1.919 -18.637  1.00  0.53           H  
ATOM   1795  N   LEU A 115      24.999   6.722 -18.596  1.00  0.55           N  
ATOM   1796  CA  LEU A 115      25.174   7.923 -19.416  1.00  0.55           C  
ATOM   1797  C   LEU A 115      26.235   7.743 -20.489  1.00  0.55           C  
ATOM   1798  O   LEU A 115      27.376   7.378 -20.190  1.00  0.55           O  
ATOM   1799  CB  LEU A 115      25.516   9.134 -18.544  1.00  0.55           C  
ATOM   1800  CG  LEU A 115      25.827  10.497 -19.269  1.00  0.55           C  
ATOM   1801  CD1 LEU A 115      24.609  11.007 -20.077  1.00  0.55           C  
ATOM   1802  CD2 LEU A 115      26.180  11.519 -18.182  1.00  0.55           C  
ATOM   1803  H   LEU A 115      25.693   6.509 -17.881  1.00  0.55           H  
ATOM   1804  HA  LEU A 115      24.230   8.133 -19.908  1.00  0.55           H  
ATOM   1805 1HB  LEU A 115      24.708   9.296 -17.842  1.00  0.55           H  
ATOM   1806 2HB  LEU A 115      26.401   8.872 -17.981  1.00  0.55           H  
ATOM   1807  HG  LEU A 115      26.666  10.370 -19.961  1.00  0.55           H  
ATOM   1808 1HD1 LEU A 115      24.866  11.951 -20.553  1.00  0.55           H  
ATOM   1809 2HD1 LEU A 115      24.354  10.283 -20.846  1.00  0.55           H  
ATOM   1810 3HD1 LEU A 115      23.758  11.153 -19.436  1.00  0.55           H  
ATOM   1811 1HD2 LEU A 115      26.398  12.466 -18.622  1.00  0.55           H  
ATOM   1812 2HD2 LEU A 115      25.337  11.632 -17.500  1.00  0.55           H  
ATOM   1813 3HD2 LEU A 115      27.045  11.175 -17.630  1.00  0.55           H  
ATOM   1814  N   GLU A 116      25.825   7.984 -21.735  1.00  0.60           N  
ATOM   1815  CA  GLU A 116      26.677   7.916 -22.927  1.00  0.60           C  
ATOM   1816  C   GLU A 116      26.894   9.330 -23.488  1.00  0.60           C  
ATOM   1817  O   GLU A 116      25.947  10.127 -23.533  1.00  0.60           O  
ATOM   1818  CB  GLU A 116      26.052   6.989 -23.974  1.00  0.60           C  
ATOM   1819  CG  GLU A 116      26.866   6.814 -25.252  1.00  0.60           C  
ATOM   1820  CD  GLU A 116      26.254   5.821 -26.212  1.00  0.60           C  
ATOM   1821  OE1 GLU A 116      25.172   6.070 -26.696  1.00  0.60           O  
ATOM   1822  OE2 GLU A 116      26.868   4.816 -26.468  1.00  0.60           O  
ATOM   1823  H   GLU A 116      24.841   8.235 -21.856  1.00  0.60           H  
ATOM   1824  HA  GLU A 116      27.649   7.510 -22.645  1.00  0.60           H  
ATOM   1825 1HB  GLU A 116      25.902   6.002 -23.535  1.00  0.60           H  
ATOM   1826 2HB  GLU A 116      25.069   7.374 -24.255  1.00  0.60           H  
ATOM   1827 1HG  GLU A 116      26.944   7.780 -25.754  1.00  0.60           H  
ATOM   1828 2HG  GLU A 116      27.876   6.495 -24.986  1.00  0.60           H  
ATOM   1829  N   VAL A 117      28.133   9.645 -23.889  1.00  0.68           N  
ATOM   1830  CA  VAL A 117      28.466  10.973 -24.409  1.00  0.68           C  
ATOM   1831  C   VAL A 117      28.910  10.913 -25.880  1.00  0.68           C  
ATOM   1832  O   VAL A 117      29.910  10.280 -26.218  1.00  0.68           O  
ATOM   1833  CB  VAL A 117      29.582  11.574 -23.541  1.00  0.68           C  
ATOM   1834  CG1 VAL A 117      29.943  12.887 -24.038  1.00  0.68           C  
ATOM   1835  CG2 VAL A 117      29.138  11.636 -22.065  1.00  0.68           C  
ATOM   1836  H   VAL A 117      28.881   8.940 -23.845  1.00  0.68           H  
ATOM   1837  HA  VAL A 117      27.582  11.608 -24.341  1.00  0.68           H  
ATOM   1838  HB  VAL A 117      30.469  10.946 -23.619  1.00  0.68           H  
ATOM   1839 1HG1 VAL A 117      30.736  13.259 -23.409  1.00  0.68           H  
ATOM   1840 2HG1 VAL A 117      30.282  12.802 -25.067  1.00  0.68           H  
ATOM   1841 3HG1 VAL A 117      29.098  13.553 -23.997  1.00  0.68           H  
ATOM   1842 1HG2 VAL A 117      29.942  12.053 -21.464  1.00  0.68           H  
ATOM   1843 2HG2 VAL A 117      28.292  12.232 -21.978  1.00  0.68           H  
ATOM   1844 3HG2 VAL A 117      28.893  10.662 -21.696  1.00  0.68           H  
ATOM   1845  N   VAL A 118      28.180  11.601 -26.751  1.00  0.80           N  
ATOM   1846  CA  VAL A 118      28.399  11.514 -28.188  1.00  0.80           C  
ATOM   1847  C   VAL A 118      29.113  12.675 -28.908  1.00  0.80           C  
ATOM   1848  O   VAL A 118      28.939  13.868 -28.607  1.00  0.80           O  
ATOM   1849  CB  VAL A 118      27.044  11.197 -28.853  1.00  0.80           C  
ATOM   1850  CG1 VAL A 118      27.148  11.186 -30.372  1.00  0.80           C  
ATOM   1851  CG2 VAL A 118      26.588   9.835 -28.346  1.00  0.80           C  
ATOM   1852  H   VAL A 118      27.368  12.124 -26.425  1.00  0.80           H  
ATOM   1853  HA  VAL A 118      29.017  10.631 -28.349  1.00  0.80           H  
ATOM   1854  HB  VAL A 118      26.315  11.955 -28.576  1.00  0.80           H  
ATOM   1855 1HG1 VAL A 118      26.171  10.952 -30.794  1.00  0.80           H  
ATOM   1856 2HG1 VAL A 118      27.463  12.166 -30.728  1.00  0.80           H  
ATOM   1857 3HG1 VAL A 118      27.871  10.433 -30.688  1.00  0.80           H  
ATOM   1858 1HG2 VAL A 118      25.643   9.592 -28.787  1.00  0.80           H  
ATOM   1859 2HG2 VAL A 118      27.319   9.076 -28.620  1.00  0.80           H  
ATOM   1860 3HG2 VAL A 118      26.488   9.865 -27.260  1.00  0.80           H  
ATOM   1861  N   ARG A 119      29.993  12.253 -29.820  1.00  0.94           N  
ATOM   1862  CA  ARG A 119      30.777  13.071 -30.741  1.00  0.94           C  
ATOM   1863  C   ARG A 119      31.267  12.193 -31.878  1.00  0.94           C  
ATOM   1864  O   ARG A 119      31.018  12.494 -33.046  1.00  0.94           O  
ATOM   1865  OXT ARG A 119      31.567  11.034 -31.604  1.00  0.94           O  
ATOM   1866  CB  ARG A 119      31.969  13.738 -30.083  1.00  0.94           C  
ATOM   1867  CG  ARG A 119      32.840  14.589 -31.070  1.00  0.94           C  
ATOM   1868  CD  ARG A 119      33.936  15.414 -30.412  1.00  0.94           C  
ATOM   1869  NE  ARG A 119      34.960  14.594 -29.719  1.00  0.94           N  
ATOM   1870  CZ  ARG A 119      36.091  14.140 -30.290  1.00  0.94           C  
ATOM   1871  NH1 ARG A 119      36.365  14.407 -31.554  1.00  0.94           N  
ATOM   1872  NH2 ARG A 119      36.924  13.425 -29.561  1.00  0.94           N  
ATOM   1873  H   ARG A 119      30.083  11.251 -29.918  1.00  0.94           H  
ATOM   1874  HA  ARG A 119      30.134  13.849 -31.155  1.00  0.94           H  
ATOM   1875 1HB  ARG A 119      31.575  14.399 -29.340  1.00  0.94           H  
ATOM   1876 2HB  ARG A 119      32.602  13.001 -29.585  1.00  0.94           H  
ATOM   1877 1HG  ARG A 119      33.316  13.920 -31.786  1.00  0.94           H  
ATOM   1878 2HG  ARG A 119      32.187  15.278 -31.607  1.00  0.94           H  
ATOM   1879 1HD  ARG A 119      34.444  15.972 -31.196  1.00  0.94           H  
ATOM   1880 2HD  ARG A 119      33.518  16.121 -29.717  1.00  0.94           H  
ATOM   1881  HE  ARG A 119      34.829  14.338 -28.722  1.00  0.94           H  
ATOM   1882 1HH1 ARG A 119      35.721  14.957 -32.105  1.00  0.94           H  
ATOM   1883 2HH1 ARG A 119      37.217  14.061 -31.969  1.00  0.94           H  
ATOM   1884 1HH2 ARG A 119      36.679  13.239 -28.572  1.00  0.94           H  
ATOM   1885 2HH2 ARG A 119      37.778  13.071 -29.953  1.00  0.94           H  
TER    1886
ENDMDL

REMARK ID 639400 MODEL 2 8te5-PLE-2
PFRMAT TS
TARGET 8te5-PLE-2
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       0.935  -0.152   0.019  1.00  0.87           N  
ATOM      2  CA  GLY A   1       2.208   0.052   0.703  1.00  0.87           C  
ATOM      3  C   GLY A   1       2.618   1.515   0.682  1.00  0.87           C  
ATOM      4  O   GLY A   1       1.825   2.392   1.040  1.00  0.87           O  
ATOM      5  H   GLY A   1       0.920  -0.146  -0.991  1.00  0.87           H  
ATOM      6 1HA  GLY A   1       2.129  -0.293   1.734  1.00  0.87           H  
ATOM      7 2HA  GLY A   1       2.979  -0.550   0.222  1.00  0.87           H  
ATOM      8  N   LEU A   2       3.864   1.767   0.284  1.00  0.79           N  
ATOM      9  CA  LEU A   2       4.390   3.122   0.185  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.568   3.452  -1.303  1.00  0.79           C  
ATOM     11  O   LEU A   2       4.723   2.524  -2.097  1.00  0.79           O  
ATOM     12  CB  LEU A   2       5.742   3.222   0.893  1.00  0.79           C  
ATOM     13  CG  LEU A   2       5.764   2.768   2.351  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       7.170   2.941   2.889  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       4.737   3.531   3.143  1.00  0.79           C  
ATOM     16  H   LEU A   2       4.458   0.993   0.025  1.00  0.79           H  
ATOM     17  HA  LEU A   2       3.687   3.792   0.662  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       6.464   2.620   0.343  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       6.079   4.255   0.866  1.00  0.79           H  
ATOM     20  HG  LEU A   2       5.525   1.707   2.403  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       7.208   2.599   3.923  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       7.864   2.354   2.288  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       7.453   3.989   2.845  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       4.748   3.197   4.178  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       4.939   4.577   3.108  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       3.767   3.346   2.718  1.00  0.79           H  
ATOM     27  N   PRO A   3       4.515   4.727  -1.730  1.00  0.72           N  
ATOM     28  CA  PRO A   3       4.802   5.155  -3.091  1.00  0.72           C  
ATOM     29  C   PRO A   3       6.205   4.725  -3.436  1.00  0.72           C  
ATOM     30  O   PRO A   3       7.049   4.628  -2.541  1.00  0.72           O  
ATOM     31  CB  PRO A   3       4.671   6.671  -3.018  1.00  0.72           C  
ATOM     32  CG  PRO A   3       3.743   6.906  -1.832  1.00  0.72           C  
ATOM     33  CD  PRO A   3       4.089   5.818  -0.839  1.00  0.72           C  
ATOM     34  HA  PRO A   3       4.073   4.714  -3.789  1.00  0.72           H  
ATOM     35 1HB  PRO A   3       5.662   7.123  -2.887  1.00  0.72           H  
ATOM     36 2HB  PRO A   3       4.266   7.057  -3.969  1.00  0.72           H  
ATOM     37 1HG  PRO A   3       3.884   7.899  -1.419  1.00  0.72           H  
ATOM     38 2HG  PRO A   3       2.695   6.850  -2.162  1.00  0.72           H  
ATOM     39 1HD  PRO A   3       4.898   6.131  -0.165  1.00  0.72           H  
ATOM     40 2HD  PRO A   3       3.175   5.576  -0.313  1.00  0.72           H  
ATOM     41  N   VAL A   4       6.454   4.438  -4.710  1.00  0.66           N  
ATOM     42  CA  VAL A   4       7.801   3.985  -5.078  1.00  0.66           C  
ATOM     43  C   VAL A   4       8.462   4.890  -6.101  1.00  0.66           C  
ATOM     44  O   VAL A   4       7.858   5.229  -7.112  1.00  0.66           O  
ATOM     45  CB  VAL A   4       7.774   2.539  -5.616  1.00  0.66           C  
ATOM     46  CG1 VAL A   4       9.194   2.099  -5.995  1.00  0.66           C  
ATOM     47  CG2 VAL A   4       7.184   1.619  -4.561  1.00  0.66           C  
ATOM     48  H   VAL A   4       5.700   4.555  -5.394  1.00  0.66           H  
ATOM     49  HA  VAL A   4       8.422   3.988  -4.182  1.00  0.66           H  
ATOM     50  HB  VAL A   4       7.161   2.501  -6.515  1.00  0.66           H  
ATOM     51 1HG1 VAL A   4       9.168   1.082  -6.382  1.00  0.66           H  
ATOM     52 2HG1 VAL A   4       9.609   2.756  -6.751  1.00  0.66           H  
ATOM     53 3HG1 VAL A   4       9.830   2.131  -5.113  1.00  0.66           H  
ATOM     54 1HG2 VAL A   4       7.159   0.600  -4.941  1.00  0.66           H  
ATOM     55 2HG2 VAL A   4       7.799   1.658  -3.662  1.00  0.66           H  
ATOM     56 3HG2 VAL A   4       6.169   1.937  -4.316  1.00  0.66           H  
ATOM     57  N   LEU A   5       9.707   5.282  -5.804  1.00  0.62           N  
ATOM     58  CA  LEU A   5      10.563   6.148  -6.627  1.00  0.62           C  
ATOM     59  C   LEU A   5      11.566   5.366  -7.458  1.00  0.62           C  
ATOM     60  O   LEU A   5      12.307   4.524  -6.944  1.00  0.62           O  
ATOM     61  CB  LEU A   5      11.281   7.170  -5.731  1.00  0.62           C  
ATOM     62  CG  LEU A   5      12.387   8.089  -6.318  1.00  0.62           C  
ATOM     63  CD1 LEU A   5      11.878   9.039  -7.355  1.00  0.62           C  
ATOM     64  CD2 LEU A   5      12.939   8.868  -5.161  1.00  0.62           C  
ATOM     65  H   LEU A   5      10.095   4.941  -4.936  1.00  0.62           H  
ATOM     66  HA  LEU A   5       9.924   6.698  -7.308  1.00  0.62           H  
ATOM     67 1HB  LEU A   5      10.531   7.845  -5.351  1.00  0.62           H  
ATOM     68 2HB  LEU A   5      11.722   6.639  -4.886  1.00  0.62           H  
ATOM     69  HG  LEU A   5      13.168   7.478  -6.772  1.00  0.62           H  
ATOM     70 1HD1 LEU A   5      12.703   9.650  -7.691  1.00  0.62           H  
ATOM     71 2HD1 LEU A   5      11.485   8.486  -8.183  1.00  0.62           H  
ATOM     72 3HD1 LEU A   5      11.116   9.659  -6.941  1.00  0.62           H  
ATOM     73 1HD2 LEU A   5      13.742   9.507  -5.492  1.00  0.62           H  
ATOM     74 2HD2 LEU A   5      12.158   9.473  -4.706  1.00  0.62           H  
ATOM     75 3HD2 LEU A   5      13.303   8.162  -4.447  1.00  0.62           H  
ATOM     76  N   PHE A   6      11.556   5.648  -8.750  1.00  0.59           N  
ATOM     77  CA  PHE A   6      12.408   5.012  -9.727  1.00  0.59           C  
ATOM     78  C   PHE A   6      13.331   6.039 -10.369  1.00  0.59           C  
ATOM     79  O   PHE A   6      12.936   7.180 -10.627  1.00  0.59           O  
ATOM     80  CB  PHE A   6      11.535   4.389 -10.819  1.00  0.59           C  
ATOM     81  CG  PHE A   6      10.617   3.311 -10.315  1.00  0.59           C  
ATOM     82  CD1 PHE A   6       9.375   3.640  -9.783  1.00  0.59           C  
ATOM     83  CD2 PHE A   6      10.979   1.978 -10.370  1.00  0.59           C  
ATOM     84  CE1 PHE A   6       8.529   2.658  -9.324  1.00  0.59           C  
ATOM     85  CE2 PHE A   6      10.125   0.994  -9.908  1.00  0.59           C  
ATOM     86  CZ  PHE A   6       8.898   1.340  -9.386  1.00  0.59           C  
ATOM     87  H   PHE A   6      10.906   6.354  -9.068  1.00  0.59           H  
ATOM     88  HA  PHE A   6      13.010   4.247  -9.237  1.00  0.59           H  
ATOM     89 1HB  PHE A   6      10.923   5.170 -11.277  1.00  0.59           H  
ATOM     90 2HB  PHE A   6      12.169   3.967 -11.596  1.00  0.59           H  
ATOM     91  HD1 PHE A   6       9.074   4.691  -9.726  1.00  0.59           H  
ATOM     92  HD2 PHE A   6      11.952   1.706 -10.783  1.00  0.59           H  
ATOM     93  HE1 PHE A   6       7.573   2.924  -8.900  1.00  0.59           H  
ATOM     94  HE2 PHE A   6      10.421  -0.053  -9.955  1.00  0.59           H  
ATOM     95  HZ  PHE A   6       8.224   0.569  -9.016  1.00  0.59           H  
ATOM     96  N   ALA A   7      14.550   5.620 -10.678  1.00  0.57           N  
ATOM     97  CA  ALA A   7      15.488   6.489 -11.378  1.00  0.57           C  
ATOM     98  C   ALA A   7      16.575   5.620 -12.032  1.00  0.57           C  
ATOM     99  O   ALA A   7      16.813   4.514 -11.546  1.00  0.57           O  
ATOM    100  CB  ALA A   7      16.094   7.485 -10.403  1.00  0.57           C  
ATOM    101  H   ALA A   7      14.829   4.681 -10.428  1.00  0.57           H  
ATOM    102  HA  ALA A   7      14.936   7.040 -12.128  1.00  0.57           H  
ATOM    103 1HB  ALA A   7      16.775   8.152 -10.933  1.00  0.57           H  
ATOM    104 2HB  ALA A   7      15.303   8.068  -9.953  1.00  0.57           H  
ATOM    105 3HB  ALA A   7      16.642   6.961  -9.624  1.00  0.57           H  
ATOM    106  N   PRO A   8      17.205   6.030 -13.152  1.00  0.56           N  
ATOM    107  CA  PRO A   8      18.364   5.384 -13.740  1.00  0.56           C  
ATOM    108  C   PRO A   8      19.527   5.387 -12.781  1.00  0.56           C  
ATOM    109  O   PRO A   8      19.708   6.338 -12.017  1.00  0.56           O  
ATOM    110  CB  PRO A   8      18.669   6.252 -14.966  1.00  0.56           C  
ATOM    111  CG  PRO A   8      17.370   6.911 -15.289  1.00  0.56           C  
ATOM    112  CD  PRO A   8      16.707   7.157 -13.940  1.00  0.56           C  
ATOM    113  HA  PRO A   8      18.101   4.357 -14.033  1.00  0.56           H  
ATOM    114 1HB  PRO A   8      19.469   6.969 -14.724  1.00  0.56           H  
ATOM    115 2HB  PRO A   8      19.050   5.625 -15.788  1.00  0.56           H  
ATOM    116 1HG  PRO A   8      17.561   7.811 -15.860  1.00  0.56           H  
ATOM    117 2HG  PRO A   8      16.768   6.257 -15.933  1.00  0.56           H  
ATOM    118 1HD  PRO A   8      17.031   8.111 -13.503  1.00  0.56           H  
ATOM    119 2HD  PRO A   8      15.634   7.098 -14.095  1.00  0.56           H  
ATOM    120  N   GLU A   9      20.344   4.341 -12.839  1.00  0.56           N  
ATOM    121  CA  GLU A   9      21.550   4.297 -12.020  1.00  0.56           C  
ATOM    122  C   GLU A   9      22.535   5.367 -12.469  1.00  0.56           C  
ATOM    123  O   GLU A   9      23.269   5.941 -11.661  1.00  0.56           O  
ATOM    124  CB  GLU A   9      22.206   2.923 -12.105  1.00  0.56           C  
ATOM    125  CG  GLU A   9      21.408   1.803 -11.443  1.00  0.56           C  
ATOM    126  CD  GLU A   9      22.064   0.444 -11.568  1.00  0.56           C  
ATOM    127  OE1 GLU A   9      23.043   0.336 -12.269  1.00  0.56           O  
ATOM    128  OE2 GLU A   9      21.583  -0.483 -10.958  1.00  0.56           O  
ATOM    129  H   GLU A   9      20.133   3.572 -13.459  1.00  0.56           H  
ATOM    130  HA  GLU A   9      21.276   4.499 -10.982  1.00  0.56           H  
ATOM    131 1HB  GLU A   9      22.356   2.658 -13.152  1.00  0.56           H  
ATOM    132 2HB  GLU A   9      23.188   2.961 -11.635  1.00  0.56           H  
ATOM    133 1HG  GLU A   9      21.286   2.040 -10.386  1.00  0.56           H  
ATOM    134 2HG  GLU A   9      20.417   1.767 -11.894  1.00  0.56           H  
ATOM    135  N   ALA A  10      22.559   5.606 -13.779  1.00  0.56           N  
ATOM    136  CA  ALA A  10      23.477   6.558 -14.374  1.00  0.56           C  
ATOM    137  C   ALA A  10      22.902   7.178 -15.635  1.00  0.56           C  
ATOM    138  O   ALA A  10      22.161   6.535 -16.386  1.00  0.56           O  
ATOM    139  CB  ALA A  10      24.800   5.877 -14.717  1.00  0.56           C  
ATOM    140  H   ALA A  10      21.920   5.104 -14.373  1.00  0.56           H  
ATOM    141  HA  ALA A  10      23.646   7.350 -13.656  1.00  0.56           H  
ATOM    142 1HB  ALA A  10      25.481   6.620 -15.138  1.00  0.56           H  
ATOM    143 2HB  ALA A  10      25.236   5.455 -13.812  1.00  0.56           H  
ATOM    144 3HB  ALA A  10      24.627   5.086 -15.443  1.00  0.56           H  
ATOM    145  N   VAL A  11      23.284   8.428 -15.846  1.00  0.56           N  
ATOM    146  CA  VAL A  11      22.946   9.252 -16.995  1.00  0.56           C  
ATOM    147  C   VAL A  11      24.185   9.922 -17.577  1.00  0.56           C  
ATOM    148  O   VAL A  11      25.020  10.427 -16.826  1.00  0.56           O  
ATOM    149  CB  VAL A  11      21.918  10.326 -16.599  1.00  0.56           C  
ATOM    150  CG1 VAL A  11      21.645  11.231 -17.772  1.00  0.56           C  
ATOM    151  CG2 VAL A  11      20.611   9.662 -16.155  1.00  0.56           C  
ATOM    152  H   VAL A  11      23.884   8.840 -15.135  1.00  0.56           H  
ATOM    153  HA  VAL A  11      22.504   8.612 -17.760  1.00  0.56           H  
ATOM    154  HB  VAL A  11      22.324  10.927 -15.789  1.00  0.56           H  
ATOM    155 1HG1 VAL A  11      20.927  11.978 -17.485  1.00  0.56           H  
ATOM    156 2HG1 VAL A  11      22.560  11.722 -18.082  1.00  0.56           H  
ATOM    157 3HG1 VAL A  11      21.245  10.651 -18.600  1.00  0.56           H  
ATOM    158 1HG2 VAL A  11      19.904  10.424 -15.882  1.00  0.56           H  
ATOM    159 2HG2 VAL A  11      20.206   9.069 -16.974  1.00  0.56           H  
ATOM    160 3HG2 VAL A  11      20.787   9.021 -15.310  1.00  0.56           H  
ATOM    161  N   ARG A  12      24.311   9.909 -18.898  1.00  0.56           N  
ATOM    162  CA  ARG A  12      25.428  10.586 -19.544  1.00  0.56           C  
ATOM    163  C   ARG A  12      24.957  11.789 -20.342  1.00  0.56           C  
ATOM    164  O   ARG A  12      24.056  11.680 -21.177  1.00  0.56           O  
ATOM    165  CB  ARG A  12      26.163   9.644 -20.480  1.00  0.56           C  
ATOM    166  CG  ARG A  12      27.294  10.260 -21.262  1.00  0.56           C  
ATOM    167  CD  ARG A  12      28.001   9.236 -22.090  1.00  0.56           C  
ATOM    168  NE  ARG A  12      28.808   8.326 -21.279  1.00  0.56           N  
ATOM    169  CZ  ARG A  12      29.378   7.194 -21.718  1.00  0.56           C  
ATOM    170  NH1 ARG A  12      29.232   6.796 -22.966  1.00  0.56           N  
ATOM    171  NH2 ARG A  12      30.090   6.493 -20.863  1.00  0.56           N  
ATOM    172  H   ARG A  12      23.608   9.452 -19.462  1.00  0.56           H  
ATOM    173  HA  ARG A  12      26.126  10.932 -18.781  1.00  0.56           H  
ATOM    174 1HB  ARG A  12      26.584   8.822 -19.901  1.00  0.56           H  
ATOM    175 2HB  ARG A  12      25.461   9.219 -21.196  1.00  0.56           H  
ATOM    176 1HG  ARG A  12      26.915  11.047 -21.918  1.00  0.56           H  
ATOM    177 2HG  ARG A  12      28.004  10.693 -20.555  1.00  0.56           H  
ATOM    178 1HD  ARG A  12      27.261   8.643 -22.622  1.00  0.56           H  
ATOM    179 2HD  ARG A  12      28.647   9.725 -22.812  1.00  0.56           H  
ATOM    180  HE  ARG A  12      28.989   8.559 -20.291  1.00  0.56           H  
ATOM    181 1HH1 ARG A  12      28.682   7.346 -23.609  1.00  0.56           H  
ATOM    182 2HH1 ARG A  12      29.669   5.941 -23.277  1.00  0.56           H  
ATOM    183 1HH2 ARG A  12      30.179   6.856 -19.899  1.00  0.56           H  
ATOM    184 2HH2 ARG A  12      30.539   5.639 -21.143  1.00  0.56           H  
ATOM    185  N   GLY A  13      25.559  12.936 -20.068  1.00  0.56           N  
ATOM    186  CA  GLY A  13      25.267  14.154 -20.802  1.00  0.56           C  
ATOM    187  C   GLY A  13      26.542  14.598 -21.503  1.00  0.56           C  
ATOM    188  O   GLY A  13      27.558  13.901 -21.442  1.00  0.56           O  
ATOM    189  H   GLY A  13      26.273  12.954 -19.340  1.00  0.56           H  
ATOM    190 1HA  GLY A  13      24.475  13.981 -21.530  1.00  0.56           H  
ATOM    191 2HA  GLY A  13      24.925  14.925 -20.116  1.00  0.56           H  
ATOM    192  N   GLU A  14      26.507  15.764 -22.129  1.00  0.56           N  
ATOM    193  CA  GLU A  14      27.677  16.269 -22.831  1.00  0.56           C  
ATOM    194  C   GLU A  14      27.941  17.691 -22.389  1.00  0.56           C  
ATOM    195  O   GLU A  14      27.011  18.442 -22.093  1.00  0.56           O  
ATOM    196  CB  GLU A  14      27.487  16.230 -24.352  1.00  0.56           C  
ATOM    197  CG  GLU A  14      27.262  14.840 -24.965  1.00  0.56           C  
ATOM    198  CD  GLU A  14      27.087  14.905 -26.479  1.00  0.56           C  
ATOM    199  OE1 GLU A  14      27.260  15.978 -27.025  1.00  0.56           O  
ATOM    200  OE2 GLU A  14      26.775  13.906 -27.078  1.00  0.56           O  
ATOM    201  H   GLU A  14      25.649  16.299 -22.137  1.00  0.56           H  
ATOM    202  HA  GLU A  14      28.543  15.664 -22.571  1.00  0.56           H  
ATOM    203 1HB  GLU A  14      26.644  16.841 -24.598  1.00  0.56           H  
ATOM    204 2HB  GLU A  14      28.362  16.670 -24.833  1.00  0.56           H  
ATOM    205 1HG  GLU A  14      28.120  14.207 -24.725  1.00  0.56           H  
ATOM    206 2HG  GLU A  14      26.376  14.391 -24.519  1.00  0.56           H  
ATOM    207  N   LEU A  15      29.202  18.049 -22.357  1.00  0.57           N  
ATOM    208  CA  LEU A  15      29.601  19.370 -21.899  1.00  0.57           C  
ATOM    209  C   LEU A  15      28.955  20.466 -22.746  1.00  0.57           C  
ATOM    210  O   LEU A  15      28.985  20.415 -23.977  1.00  0.57           O  
ATOM    211  CB  LEU A  15      31.119  19.479 -21.983  1.00  0.57           C  
ATOM    212  CG  LEU A  15      31.759  20.654 -21.322  1.00  0.57           C  
ATOM    213  CD1 LEU A  15      31.586  20.497 -19.859  1.00  0.57           C  
ATOM    214  CD2 LEU A  15      33.229  20.708 -21.683  1.00  0.57           C  
ATOM    215  H   LEU A  15      29.901  17.359 -22.638  1.00  0.57           H  
ATOM    216  HA  LEU A  15      29.280  19.496 -20.865  1.00  0.57           H  
ATOM    217 1HB  LEU A  15      31.549  18.581 -21.544  1.00  0.57           H  
ATOM    218 2HB  LEU A  15      31.385  19.524 -23.026  1.00  0.57           H  
ATOM    219  HG  LEU A  15      31.265  21.575 -21.634  1.00  0.57           H  
ATOM    220 1HD1 LEU A  15      32.041  21.342 -19.358  1.00  0.57           H  
ATOM    221 2HD1 LEU A  15      30.532  20.449 -19.632  1.00  0.57           H  
ATOM    222 3HD1 LEU A  15      32.064  19.575 -19.535  1.00  0.57           H  
ATOM    223 1HD2 LEU A  15      33.696  21.558 -21.184  1.00  0.57           H  
ATOM    224 2HD2 LEU A  15      33.719  19.785 -21.360  1.00  0.57           H  
ATOM    225 3HD2 LEU A  15      33.331  20.820 -22.758  1.00  0.57           H  
ATOM    226  N   GLY A  16      28.336  21.437 -22.074  1.00  0.56           N  
ATOM    227  CA  GLY A  16      27.673  22.580 -22.696  1.00  0.56           C  
ATOM    228  C   GLY A  16      26.222  22.318 -23.114  1.00  0.56           C  
ATOM    229  O   GLY A  16      25.522  23.241 -23.538  1.00  0.56           O  
ATOM    230  H   GLY A  16      28.346  21.419 -21.059  1.00  0.56           H  
ATOM    231 1HA  GLY A  16      27.692  23.414 -21.989  1.00  0.56           H  
ATOM    232 2HA  GLY A  16      28.248  22.894 -23.564  1.00  0.56           H  
ATOM    233  N   LYS A  17      25.758  21.079 -22.983  1.00  0.56           N  
ATOM    234  CA  LYS A  17      24.400  20.721 -23.378  1.00  0.56           C  
ATOM    235  C   LYS A  17      23.525  20.436 -22.183  1.00  0.56           C  
ATOM    236  O   LYS A  17      24.000  20.398 -21.046  1.00  0.56           O  
ATOM    237  CB  LYS A  17      24.392  19.521 -24.321  1.00  0.56           C  
ATOM    238  CG  LYS A  17      25.062  19.789 -25.674  1.00  0.56           C  
ATOM    239  CD  LYS A  17      24.949  18.585 -26.611  1.00  0.56           C  
ATOM    240  CE  LYS A  17      25.633  18.841 -27.949  1.00  0.56           C  
ATOM    241  NZ  LYS A  17      25.679  17.606 -28.788  1.00  0.56           N  
ATOM    242  H   LYS A  17      26.365  20.334 -22.631  1.00  0.56           H  
ATOM    243  HA  LYS A  17      23.961  21.564 -23.908  1.00  0.56           H  
ATOM    244 1HB  LYS A  17      24.926  18.693 -23.848  1.00  0.56           H  
ATOM    245 2HB  LYS A  17      23.369  19.191 -24.496  1.00  0.56           H  
ATOM    246 1HG  LYS A  17      24.609  20.662 -26.143  1.00  0.56           H  
ATOM    247 2HG  LYS A  17      26.123  19.998 -25.505  1.00  0.56           H  
ATOM    248 1HD  LYS A  17      25.398  17.714 -26.164  1.00  0.56           H  
ATOM    249 2HD  LYS A  17      23.898  18.368 -26.793  1.00  0.56           H  
ATOM    250 1HE  LYS A  17      25.086  19.613 -28.486  1.00  0.56           H  
ATOM    251 2HE  LYS A  17      26.653  19.185 -27.773  1.00  0.56           H  
ATOM    252 1HZ  LYS A  17      26.138  17.797 -29.661  1.00  0.56           H  
ATOM    253 2HZ  LYS A  17      26.220  16.887 -28.265  1.00  0.56           H  
ATOM    254 3HZ  LYS A  17      24.749  17.268 -28.963  1.00  0.56           H  
ATOM    255  N   GLU A  18      22.221  20.352 -22.414  1.00  0.56           N  
ATOM    256  CA  GLU A  18      21.317  19.991 -21.339  1.00  0.56           C  
ATOM    257  C   GLU A  18      21.279  18.477 -21.132  1.00  0.56           C  
ATOM    258  O   GLU A  18      21.580  17.706 -22.051  1.00  0.56           O  
ATOM    259  CB  GLU A  18      19.899  20.519 -21.603  1.00  0.56           C  
ATOM    260  CG  GLU A  18      19.179  19.882 -22.787  1.00  0.56           C  
ATOM    261  CD  GLU A  18      17.776  20.442 -23.010  1.00  0.56           C  
ATOM    262  OE1 GLU A  18      17.370  21.310 -22.270  1.00  0.56           O  
ATOM    263  OE2 GLU A  18      17.117  19.990 -23.919  1.00  0.56           O  
ATOM    264  H   GLU A  18      21.863  20.464 -23.352  1.00  0.56           H  
ATOM    265  HA  GLU A  18      21.698  20.440 -20.431  1.00  0.56           H  
ATOM    266 1HB  GLU A  18      19.286  20.356 -20.713  1.00  0.56           H  
ATOM    267 2HB  GLU A  18      19.940  21.594 -21.773  1.00  0.56           H  
ATOM    268 1HG  GLU A  18      19.771  20.041 -23.688  1.00  0.56           H  
ATOM    269 2HG  GLU A  18      19.112  18.808 -22.613  1.00  0.56           H  
ATOM    270  N   VAL A  19      20.852  18.060 -19.948  1.00  0.56           N  
ATOM    271  CA  VAL A  19      20.649  16.647 -19.654  1.00  0.56           C  
ATOM    272  C   VAL A  19      19.514  16.489 -18.673  1.00  0.56           C  
ATOM    273  O   VAL A  19      19.312  17.325 -17.792  1.00  0.56           O  
ATOM    274  CB  VAL A  19      21.911  16.027 -19.036  1.00  0.56           C  
ATOM    275  CG1 VAL A  19      22.125  16.641 -17.703  1.00  0.56           C  
ATOM    276  CG2 VAL A  19      21.830  14.515 -18.910  1.00  0.56           C  
ATOM    277  H   VAL A  19      20.674  18.771 -19.240  1.00  0.56           H  
ATOM    278  HA  VAL A  19      20.398  16.124 -20.579  1.00  0.56           H  
ATOM    279  HB  VAL A  19      22.741  16.271 -19.676  1.00  0.56           H  
ATOM    280 1HG1 VAL A  19      23.028  16.254 -17.247  1.00  0.56           H  
ATOM    281 2HG1 VAL A  19      22.206  17.713 -17.836  1.00  0.56           H  
ATOM    282 3HG1 VAL A  19      21.274  16.401 -17.075  1.00  0.56           H  
ATOM    283 1HG2 VAL A  19      22.759  14.146 -18.489  1.00  0.56           H  
ATOM    284 2HG2 VAL A  19      21.018  14.230 -18.259  1.00  0.56           H  
ATOM    285 3HG2 VAL A  19      21.681  14.069 -19.894  1.00  0.56           H  
ATOM    286  N   VAL A  20      18.787  15.404 -18.798  1.00  0.56           N  
ATOM    287  CA  VAL A  20      17.733  15.123 -17.852  1.00  0.56           C  
ATOM    288  C   VAL A  20      18.129  13.938 -17.011  1.00  0.56           C  
ATOM    289  O   VAL A  20      18.653  12.956 -17.532  1.00  0.56           O  
ATOM    290  CB  VAL A  20      16.385  14.857 -18.556  1.00  0.56           C  
ATOM    291  CG1 VAL A  20      15.300  14.511 -17.509  1.00  0.56           C  
ATOM    292  CG2 VAL A  20      15.999  16.084 -19.352  1.00  0.56           C  
ATOM    293  H   VAL A  20      18.979  14.754 -19.549  1.00  0.56           H  
ATOM    294  HA  VAL A  20      17.607  15.975 -17.195  1.00  0.56           H  
ATOM    295  HB  VAL A  20      16.483  14.004 -19.224  1.00  0.56           H  
ATOM    296 1HG1 VAL A  20      14.355  14.324 -18.013  1.00  0.56           H  
ATOM    297 2HG1 VAL A  20      15.585  13.623 -16.958  1.00  0.56           H  
ATOM    298 3HG1 VAL A  20      15.185  15.348 -16.815  1.00  0.56           H  
ATOM    299 1HG2 VAL A  20      15.051  15.911 -19.856  1.00  0.56           H  
ATOM    300 2HG2 VAL A  20      15.902  16.921 -18.677  1.00  0.56           H  
ATOM    301 3HG2 VAL A  20      16.766  16.302 -20.091  1.00  0.56           H  
ATOM    302  N   LEU A  21      17.900  14.058 -15.711  1.00  0.56           N  
ATOM    303  CA  LEU A  21      18.150  13.011 -14.737  1.00  0.56           C  
ATOM    304  C   LEU A  21      16.792  12.521 -14.250  1.00  0.56           C  
ATOM    305  O   LEU A  21      16.192  13.152 -13.373  1.00  0.56           O  
ATOM    306  CB  LEU A  21      18.930  13.548 -13.542  1.00  0.56           C  
ATOM    307  CG  LEU A  21      20.285  14.179 -13.833  1.00  0.56           C  
ATOM    308  CD1 LEU A  21      20.905  14.706 -12.534  1.00  0.56           C  
ATOM    309  CD2 LEU A  21      21.160  13.192 -14.455  1.00  0.56           C  
ATOM    310  H   LEU A  21      17.509  14.940 -15.384  1.00  0.56           H  
ATOM    311  HA  LEU A  21      18.715  12.211 -15.192  1.00  0.56           H  
ATOM    312 1HB  LEU A  21      18.333  14.329 -13.091  1.00  0.56           H  
ATOM    313 2HB  LEU A  21      19.080  12.741 -12.824  1.00  0.56           H  
ATOM    314  HG  LEU A  21      20.148  15.013 -14.512  1.00  0.56           H  
ATOM    315 1HD1 LEU A  21      21.871  15.170 -12.746  1.00  0.56           H  
ATOM    316 2HD1 LEU A  21      20.248  15.435 -12.082  1.00  0.56           H  
ATOM    317 3HD1 LEU A  21      21.049  13.877 -11.846  1.00  0.56           H  
ATOM    318 1HD2 LEU A  21      22.096  13.655 -14.661  1.00  0.56           H  
ATOM    319 2HD2 LEU A  21      21.310  12.347 -13.784  1.00  0.56           H  
ATOM    320 3HD2 LEU A  21      20.704  12.854 -15.373  1.00  0.56           H  
ATOM    321  N   PRO A  22      16.191  11.514 -14.902  1.00  0.57           N  
ATOM    322  CA  PRO A  22      14.863  11.077 -14.614  1.00  0.57           C  
ATOM    323  C   PRO A  22      14.706  10.600 -13.197  1.00  0.57           C  
ATOM    324  O   PRO A  22      15.536   9.850 -12.688  1.00  0.57           O  
ATOM    325  CB  PRO A  22      14.658   9.902 -15.577  1.00  0.57           C  
ATOM    326  CG  PRO A  22      15.651  10.138 -16.670  1.00  0.57           C  
ATOM    327  CD  PRO A  22      16.841  10.752 -15.965  1.00  0.57           C  
ATOM    328  HA  PRO A  22      14.171  11.886 -14.842  1.00  0.57           H  
ATOM    329 1HB  PRO A  22      14.792   8.968 -15.054  1.00  0.57           H  
ATOM    330 2HB  PRO A  22      13.622   9.909 -15.944  1.00  0.57           H  
ATOM    331 1HG  PRO A  22      15.893   9.197 -17.183  1.00  0.57           H  
ATOM    332 2HG  PRO A  22      15.222  10.813 -17.428  1.00  0.57           H  
ATOM    333 1HD  PRO A  22      17.512  10.012 -15.537  1.00  0.57           H  
ATOM    334 2HD  PRO A  22      17.314  11.350 -16.675  1.00  0.57           H  
ATOM    335  N   CYS A  23      13.591  10.981 -12.633  1.00  0.58           N  
ATOM    336  CA  CYS A  23      13.084  10.538 -11.345  1.00  0.58           C  
ATOM    337  C   CYS A  23      11.575  10.585 -11.394  1.00  0.58           C  
ATOM    338  O   CYS A  23      10.984  11.599 -11.780  1.00  0.58           O  
ATOM    339  CB  CYS A  23      13.640  11.348 -10.166  1.00  0.58           C  
ATOM    340  SG  CYS A  23      15.353  10.925  -9.754  1.00  0.58           S  
ATOM    341  H   CYS A  23      13.024  11.623 -13.171  1.00  0.58           H  
ATOM    342  HA  CYS A  23      13.387   9.503 -11.192  1.00  0.58           H  
ATOM    343 1HB  CYS A  23      13.598  12.411 -10.399  1.00  0.58           H  
ATOM    344 2HB  CYS A  23      13.029  11.180  -9.290  1.00  0.58           H  
ATOM    345  N   ALA A  24      10.973   9.472 -11.054  1.00  0.61           N  
ATOM    346  CA  ALA A  24       9.538   9.352 -11.148  1.00  0.61           C  
ATOM    347  C   ALA A  24       9.024   8.427 -10.101  1.00  0.61           C  
ATOM    348  O   ALA A  24       9.764   7.616  -9.561  1.00  0.61           O  
ATOM    349  CB  ALA A  24       9.146   8.832 -12.516  1.00  0.61           C  
ATOM    350  H   ALA A  24      11.544   8.674 -10.766  1.00  0.61           H  
ATOM    351  HA  ALA A  24       9.100  10.331 -10.981  1.00  0.61           H  
ATOM    352 1HB  ALA A  24       8.060   8.754 -12.580  1.00  0.61           H  
ATOM    353 2HB  ALA A  24       9.505   9.519 -13.281  1.00  0.61           H  
ATOM    354 3HB  ALA A  24       9.588   7.850 -12.669  1.00  0.61           H  
ATOM    355  N   PHE A  25       7.751   8.500  -9.837  1.00  0.65           N  
ATOM    356  CA  PHE A  25       7.215   7.621  -8.844  1.00  0.65           C  
ATOM    357  C   PHE A  25       5.867   7.110  -9.227  1.00  0.65           C  
ATOM    358  O   PHE A  25       5.205   7.667 -10.101  1.00  0.65           O  
ATOM    359  CB  PHE A  25       7.137   8.341  -7.482  1.00  0.65           C  
ATOM    360  CG  PHE A  25       6.177   9.511  -7.408  1.00  0.65           C  
ATOM    361  CD1 PHE A  25       4.878   9.315  -6.987  1.00  0.65           C  
ATOM    362  CD2 PHE A  25       6.576  10.808  -7.736  1.00  0.65           C  
ATOM    363  CE1 PHE A  25       3.998  10.372  -6.886  1.00  0.65           C  
ATOM    364  CE2 PHE A  25       5.693  11.868  -7.621  1.00  0.65           C  
ATOM    365  CZ  PHE A  25       4.403  11.647  -7.194  1.00  0.65           C  
ATOM    366  H   PHE A  25       7.172   9.175 -10.322  1.00  0.65           H  
ATOM    367  HA  PHE A  25       7.880   6.774  -8.771  1.00  0.65           H  
ATOM    368 1HB  PHE A  25       6.845   7.623  -6.715  1.00  0.65           H  
ATOM    369 2HB  PHE A  25       8.128   8.698  -7.218  1.00  0.65           H  
ATOM    370  HD1 PHE A  25       4.556   8.311  -6.725  1.00  0.65           H  
ATOM    371  HD2 PHE A  25       7.597  10.985  -8.077  1.00  0.65           H  
ATOM    372  HE1 PHE A  25       2.979  10.194  -6.547  1.00  0.65           H  
ATOM    373  HE2 PHE A  25       6.011  12.874  -7.867  1.00  0.65           H  
ATOM    374  HZ  PHE A  25       3.706  12.479  -7.099  1.00  0.65           H  
ATOM    375  N   VAL A  26       5.468   6.040  -8.569  1.00  0.68           N  
ATOM    376  CA  VAL A  26       4.136   5.521  -8.749  1.00  0.68           C  
ATOM    377  C   VAL A  26       3.263   5.951  -7.585  1.00  0.68           C  
ATOM    378  O   VAL A  26       3.541   5.564  -6.441  1.00  0.68           O  
ATOM    379  CB  VAL A  26       4.159   4.003  -8.831  1.00  0.68           C  
ATOM    380  CG1 VAL A  26       2.741   3.479  -8.975  1.00  0.68           C  
ATOM    381  CG2 VAL A  26       4.993   3.610 -10.025  1.00  0.68           C  
ATOM    382  H   VAL A  26       6.125   5.609  -7.919  1.00  0.68           H  
ATOM    383  HA  VAL A  26       3.757   5.867  -9.700  1.00  0.68           H  
ATOM    384  HB  VAL A  26       4.591   3.591  -7.919  1.00  0.68           H  
ATOM    385 1HG1 VAL A  26       2.755   2.392  -9.039  1.00  0.68           H  
ATOM    386 2HG1 VAL A  26       2.147   3.785  -8.108  1.00  0.68           H  
ATOM    387 3HG1 VAL A  26       2.294   3.890  -9.879  1.00  0.68           H  
ATOM    388 1HG2 VAL A  26       5.034   2.524 -10.107  1.00  0.68           H  
ATOM    389 2HG2 VAL A  26       4.547   4.027 -10.927  1.00  0.68           H  
ATOM    390 3HG2 VAL A  26       5.991   4.007  -9.911  1.00  0.68           H  
ATOM    391  N   PRO A  27       2.268   6.837  -7.824  1.00  0.72           N  
ATOM    392  CA  PRO A  27       1.323   7.339  -6.861  1.00  0.72           C  
ATOM    393  C   PRO A  27       0.472   6.231  -6.305  1.00  0.72           C  
ATOM    394  O   PRO A  27       0.122   5.290  -7.018  1.00  0.72           O  
ATOM    395  CB  PRO A  27       0.438   8.293  -7.686  1.00  0.72           C  
ATOM    396  CG  PRO A  27       1.256   8.664  -8.874  1.00  0.72           C  
ATOM    397  CD  PRO A  27       2.083   7.448  -9.170  1.00  0.72           C  
ATOM    398  HA  PRO A  27       1.856   7.869  -6.057  1.00  0.72           H  
ATOM    399 1HB  PRO A  27      -0.501   7.785  -7.955  1.00  0.72           H  
ATOM    400 2HB  PRO A  27       0.160   9.163  -7.072  1.00  0.72           H  
ATOM    401 1HG  PRO A  27       0.601   8.935  -9.714  1.00  0.72           H  
ATOM    402 2HG  PRO A  27       1.868   9.548  -8.666  1.00  0.72           H  
ATOM    403 1HD  PRO A  27       1.566   6.761  -9.856  1.00  0.72           H  
ATOM    404 2HD  PRO A  27       2.990   7.841  -9.572  1.00  0.72           H  
ATOM    405  N   LEU A  28       0.081   6.382  -5.064  1.00  0.73           N  
ATOM    406  CA  LEU A  28      -0.886   5.497  -4.457  1.00  0.73           C  
ATOM    407  C   LEU A  28      -2.112   6.338  -4.148  1.00  0.73           C  
ATOM    408  O   LEU A  28      -1.985   7.505  -3.784  1.00  0.73           O  
ATOM    409  CB  LEU A  28      -0.313   4.808  -3.233  1.00  0.73           C  
ATOM    410  CG  LEU A  28       0.888   3.928  -3.468  1.00  0.73           C  
ATOM    411  CD1 LEU A  28       1.328   3.375  -2.151  1.00  0.73           C  
ATOM    412  CD2 LEU A  28       0.537   2.822  -4.433  1.00  0.73           C  
ATOM    413  H   LEU A  28       0.438   7.158  -4.527  1.00  0.73           H  
ATOM    414  HA  LEU A  28      -1.171   4.729  -5.174  1.00  0.73           H  
ATOM    415 1HB  LEU A  28       0.027   5.578  -2.578  1.00  0.73           H  
ATOM    416 2HB  LEU A  28      -1.089   4.228  -2.737  1.00  0.73           H  
ATOM    417  HG  LEU A  28       1.703   4.516  -3.884  1.00  0.73           H  
ATOM    418 1HD1 LEU A  28       2.180   2.739  -2.313  1.00  0.73           H  
ATOM    419 2HD1 LEU A  28       1.588   4.180  -1.480  1.00  0.73           H  
ATOM    420 3HD1 LEU A  28       0.527   2.787  -1.707  1.00  0.73           H  
ATOM    421 1HD2 LEU A  28       1.413   2.191  -4.591  1.00  0.73           H  
ATOM    422 2HD2 LEU A  28      -0.274   2.222  -4.020  1.00  0.73           H  
ATOM    423 3HD2 LEU A  28       0.224   3.250  -5.385  1.00  0.73           H  
ATOM    424  N   GLU A  29      -3.291   5.744  -4.237  1.00  0.73           N  
ATOM    425  CA  GLU A  29      -4.541   6.481  -4.041  1.00  0.73           C  
ATOM    426  C   GLU A  29      -4.677   7.149  -2.677  1.00  0.73           C  
ATOM    427  O   GLU A  29      -5.303   8.200  -2.554  1.00  0.73           O  
ATOM    428  CB  GLU A  29      -5.724   5.542  -4.253  1.00  0.73           C  
ATOM    429  CG  GLU A  29      -5.918   5.099  -5.703  1.00  0.73           C  
ATOM    430  CD  GLU A  29      -7.066   4.129  -5.888  1.00  0.73           C  
ATOM    431  OE1 GLU A  29      -7.617   3.689  -4.906  1.00  0.73           O  
ATOM    432  OE2 GLU A  29      -7.391   3.834  -7.015  1.00  0.73           O  
ATOM    433  H   GLU A  29      -3.331   4.771  -4.507  1.00  0.73           H  
ATOM    434  HA  GLU A  29      -4.585   7.267  -4.797  1.00  0.73           H  
ATOM    435 1HB  GLU A  29      -5.595   4.649  -3.643  1.00  0.73           H  
ATOM    436 2HB  GLU A  29      -6.641   6.033  -3.925  1.00  0.73           H  
ATOM    437 1HG  GLU A  29      -6.100   5.980  -6.317  1.00  0.73           H  
ATOM    438 2HG  GLU A  29      -4.996   4.633  -6.051  1.00  0.73           H  
ATOM    439  N   GLY A  30      -4.115   6.534  -1.649  1.00  0.71           N  
ATOM    440  CA  GLY A  30      -4.225   7.077  -0.305  1.00  0.71           C  
ATOM    441  C   GLY A  30      -3.135   8.093   0.065  1.00  0.71           C  
ATOM    442  O   GLY A  30      -3.128   8.587   1.192  1.00  0.71           O  
ATOM    443  H   GLY A  30      -3.609   5.678  -1.808  1.00  0.71           H  
ATOM    444 1HA  GLY A  30      -5.202   7.545  -0.193  1.00  0.71           H  
ATOM    445 2HA  GLY A  30      -4.199   6.250   0.397  1.00  0.71           H  
ATOM    446  N   TYR A  31      -2.221   8.410  -0.857  1.00  0.68           N  
ATOM    447  CA  TYR A  31      -1.117   9.320  -0.536  1.00  0.68           C  
ATOM    448  C   TYR A  31      -1.117  10.618  -1.325  1.00  0.68           C  
ATOM    449  O   TYR A  31      -1.516  10.666  -2.490  1.00  0.68           O  
ATOM    450  CB  TYR A  31       0.221   8.618  -0.763  1.00  0.68           C  
ATOM    451  CG  TYR A  31       0.561   7.530   0.216  1.00  0.68           C  
ATOM    452  CD1 TYR A  31      -0.022   6.296   0.098  1.00  0.68           C  
ATOM    453  CD2 TYR A  31       1.520   7.753   1.199  1.00  0.68           C  
ATOM    454  CE1 TYR A  31       0.325   5.286   0.944  1.00  0.68           C  
ATOM    455  CE2 TYR A  31       1.868   6.731   2.056  1.00  0.68           C  
ATOM    456  CZ  TYR A  31       1.269   5.501   1.920  1.00  0.68           C  
ATOM    457  OH  TYR A  31       1.603   4.470   2.735  1.00  0.68           O  
ATOM    458  H   TYR A  31      -2.277   8.022  -1.800  1.00  0.68           H  
ATOM    459  HA  TYR A  31      -1.197   9.583   0.515  1.00  0.68           H  
ATOM    460 1HB  TYR A  31       0.225   8.181  -1.764  1.00  0.68           H  
ATOM    461 2HB  TYR A  31       1.018   9.359  -0.734  1.00  0.68           H  
ATOM    462  HD1 TYR A  31      -0.764   6.121  -0.668  1.00  0.68           H  
ATOM    463  HD2 TYR A  31       1.993   8.729   1.291  1.00  0.68           H  
ATOM    464  HE1 TYR A  31      -0.141   4.304   0.843  1.00  0.68           H  
ATOM    465  HE2 TYR A  31       2.615   6.896   2.823  1.00  0.68           H  
ATOM    466  HH  TYR A  31       1.508   3.629   2.230  1.00  0.68           H  
ATOM    467  N   GLU A  32      -0.591  11.666  -0.699  1.00  0.64           N  
ATOM    468  CA  GLU A  32      -0.431  12.948  -1.384  1.00  0.64           C  
ATOM    469  C   GLU A  32       1.037  13.354  -1.433  1.00  0.64           C  
ATOM    470  O   GLU A  32       1.760  13.194  -0.454  1.00  0.64           O  
ATOM    471  CB  GLU A  32      -1.243  14.036  -0.665  1.00  0.64           C  
ATOM    472  CG  GLU A  32      -2.757  13.817  -0.671  1.00  0.64           C  
ATOM    473  CD  GLU A  32      -3.531  14.909   0.051  1.00  0.64           C  
ATOM    474  OE1 GLU A  32      -2.918  15.791   0.616  1.00  0.64           O  
ATOM    475  OE2 GLU A  32      -4.737  14.853   0.040  1.00  0.64           O  
ATOM    476  H   GLU A  32      -0.314  11.546   0.278  1.00  0.64           H  
ATOM    477  HA  GLU A  32      -0.792  12.853  -2.408  1.00  0.64           H  
ATOM    478 1HB  GLU A  32      -0.920  14.098   0.374  1.00  0.64           H  
ATOM    479 2HB  GLU A  32      -1.039  15.003  -1.127  1.00  0.64           H  
ATOM    480 1HG  GLU A  32      -3.098  13.765  -1.704  1.00  0.64           H  
ATOM    481 2HG  GLU A  32      -2.971  12.858  -0.199  1.00  0.64           H  
ATOM    482  N   LEU A  33       1.492  13.923  -2.550  1.00  0.61           N  
ATOM    483  CA  LEU A  33       2.881  14.393  -2.584  1.00  0.61           C  
ATOM    484  C   LEU A  33       2.952  15.710  -1.840  1.00  0.61           C  
ATOM    485  O   LEU A  33       2.173  16.624  -2.115  1.00  0.61           O  
ATOM    486  CB  LEU A  33       3.423  14.579  -4.022  1.00  0.61           C  
ATOM    487  CG  LEU A  33       4.955  15.061  -4.123  1.00  0.61           C  
ATOM    488  CD1 LEU A  33       5.896  13.972  -3.595  1.00  0.61           C  
ATOM    489  CD2 LEU A  33       5.317  15.400  -5.570  1.00  0.61           C  
ATOM    490  H   LEU A  33       0.886  14.038  -3.351  1.00  0.61           H  
ATOM    491  HA  LEU A  33       3.518  13.679  -2.066  1.00  0.61           H  
ATOM    492 1HB  LEU A  33       3.342  13.631  -4.549  1.00  0.61           H  
ATOM    493 2HB  LEU A  33       2.807  15.316  -4.537  1.00  0.61           H  
ATOM    494  HG  LEU A  33       5.085  15.947  -3.498  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33       6.924  14.325  -3.640  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33       5.647  13.733  -2.573  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33       5.792  13.088  -4.208  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33       6.351  15.738  -5.616  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33       5.198  14.519  -6.191  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33       4.661  16.192  -5.931  1.00  0.61           H  
ATOM    501  N   VAL A  34       3.861  15.792  -0.884  1.00  0.58           N  
ATOM    502  CA  VAL A  34       4.056  16.986  -0.084  1.00  0.58           C  
ATOM    503  C   VAL A  34       5.220  17.789  -0.629  1.00  0.58           C  
ATOM    504  O   VAL A  34       5.134  19.009  -0.790  1.00  0.58           O  
ATOM    505  CB  VAL A  34       4.360  16.598   1.375  1.00  0.58           C  
ATOM    506  CG1 VAL A  34       4.663  17.819   2.208  1.00  0.58           C  
ATOM    507  CG2 VAL A  34       3.192  15.827   1.943  1.00  0.58           C  
ATOM    508  H   VAL A  34       4.461  14.992  -0.701  1.00  0.58           H  
ATOM    509  HA  VAL A  34       3.151  17.593  -0.121  1.00  0.58           H  
ATOM    510  HB  VAL A  34       5.246  15.968   1.393  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34       4.894  17.509   3.233  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34       5.519  18.341   1.786  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34       3.798  18.481   2.214  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34       3.422  15.526   2.969  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34       2.302  16.451   1.934  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34       3.022  14.946   1.333  1.00  0.58           H  
ATOM    517  N   LYS A  35       6.325  17.092  -0.871  1.00  0.56           N  
ATOM    518  CA  LYS A  35       7.545  17.747  -1.312  1.00  0.56           C  
ATOM    519  C   LYS A  35       8.458  16.890  -2.177  1.00  0.56           C  
ATOM    520  O   LYS A  35       8.636  15.693  -1.936  1.00  0.56           O  
ATOM    521  CB  LYS A  35       8.327  18.229  -0.094  1.00  0.56           C  
ATOM    522  CG  LYS A  35       9.601  18.920  -0.394  1.00  0.56           C  
ATOM    523  CD  LYS A  35      10.240  19.438   0.865  1.00  0.56           C  
ATOM    524  CE  LYS A  35      10.664  18.281   1.763  1.00  0.56           C  
ATOM    525  NZ  LYS A  35      11.525  18.733   2.866  1.00  0.56           N  
ATOM    526  H   LYS A  35       6.307  16.085  -0.722  1.00  0.56           H  
ATOM    527  HA  LYS A  35       7.262  18.615  -1.906  1.00  0.56           H  
ATOM    528 1HB  LYS A  35       7.709  18.923   0.476  1.00  0.56           H  
ATOM    529 2HB  LYS A  35       8.552  17.387   0.550  1.00  0.56           H  
ATOM    530 1HG  LYS A  35      10.280  18.217  -0.855  1.00  0.56           H  
ATOM    531 2HG  LYS A  35       9.425  19.741  -1.089  1.00  0.56           H  
ATOM    532 1HD  LYS A  35      11.124  20.022   0.609  1.00  0.56           H  
ATOM    533 2HD  LYS A  35       9.541  20.080   1.398  1.00  0.56           H  
ATOM    534 1HE  LYS A  35       9.774  17.812   2.180  1.00  0.56           H  
ATOM    535 2HE  LYS A  35      11.207  17.544   1.170  1.00  0.56           H  
ATOM    536 1HZ  LYS A  35      11.792  17.946   3.433  1.00  0.56           H  
ATOM    537 2HZ  LYS A  35      12.361  19.147   2.438  1.00  0.56           H  
ATOM    538 3HZ  LYS A  35      11.048  19.413   3.430  1.00  0.56           H  
ATOM    539  N   ALA A  36       9.078  17.518  -3.171  1.00  0.55           N  
ATOM    540  CA  ALA A  36      10.108  16.825  -3.933  1.00  0.55           C  
ATOM    541  C   ALA A  36      11.407  17.618  -3.893  1.00  0.55           C  
ATOM    542  O   ALA A  36      11.425  18.825  -4.137  1.00  0.55           O  
ATOM    543  CB  ALA A  36       9.671  16.612  -5.366  1.00  0.55           C  
ATOM    544  H   ALA A  36       8.851  18.495  -3.366  1.00  0.55           H  
ATOM    545  HA  ALA A  36      10.295  15.867  -3.460  1.00  0.55           H  
ATOM    546 1HB  ALA A  36      10.452  16.080  -5.909  1.00  0.55           H  
ATOM    547 2HB  ALA A  36       8.756  16.029  -5.383  1.00  0.55           H  
ATOM    548 3HB  ALA A  36       9.497  17.561  -5.834  1.00  0.55           H  
ATOM    549  N   GLU A  37      12.509  16.930  -3.621  1.00  0.54           N  
ATOM    550  CA  GLU A  37      13.806  17.590  -3.553  1.00  0.54           C  
ATOM    551  C   GLU A  37      14.884  16.898  -4.364  1.00  0.54           C  
ATOM    552  O   GLU A  37      14.899  15.670  -4.519  1.00  0.54           O  
ATOM    553  CB  GLU A  37      14.316  17.670  -2.096  1.00  0.54           C  
ATOM    554  CG  GLU A  37      13.520  18.535  -1.136  1.00  0.54           C  
ATOM    555  CD  GLU A  37      14.050  18.510   0.310  1.00  0.54           C  
ATOM    556  OE1 GLU A  37      14.866  17.670   0.609  1.00  0.54           O  
ATOM    557  OE2 GLU A  37      13.662  19.365   1.109  1.00  0.54           O  
ATOM    558  H   GLU A  37      12.439  15.935  -3.417  1.00  0.54           H  
ATOM    559  HA  GLU A  37      13.700  18.598  -3.942  1.00  0.54           H  
ATOM    560 1HB  GLU A  37      14.369  16.667  -1.677  1.00  0.54           H  
ATOM    561 2HB  GLU A  37      15.329  18.072  -2.111  1.00  0.54           H  
ATOM    562 1HG  GLU A  37      13.566  19.546  -1.497  1.00  0.54           H  
ATOM    563 2HG  GLU A  37      12.497  18.215  -1.154  1.00  0.54           H  
ATOM    564  N   TRP A  38      15.815  17.712  -4.840  1.00  0.54           N  
ATOM    565  CA  TRP A  38      17.038  17.229  -5.449  1.00  0.54           C  
ATOM    566  C   TRP A  38      18.237  17.729  -4.689  1.00  0.54           C  
ATOM    567  O   TRP A  38      18.310  18.907  -4.309  1.00  0.54           O  
ATOM    568  CB  TRP A  38      17.153  17.637  -6.902  1.00  0.54           C  
ATOM    569  CG  TRP A  38      16.348  16.868  -7.812  1.00  0.54           C  
ATOM    570  CD1 TRP A  38      15.021  16.950  -8.075  1.00  0.54           C  
ATOM    571  CD2 TRP A  38      16.871  15.873  -8.682  1.00  0.54           C  
ATOM    572  NE1 TRP A  38      14.688  16.053  -9.042  1.00  0.54           N  
ATOM    573  CE2 TRP A  38      15.813  15.398  -9.434  1.00  0.54           C  
ATOM    574  CE3 TRP A  38      18.156  15.358  -8.892  1.00  0.54           C  
ATOM    575  CZ2 TRP A  38      15.989  14.443 -10.393  1.00  0.54           C  
ATOM    576  CZ3 TRP A  38      18.325  14.388  -9.848  1.00  0.54           C  
ATOM    577  CH2 TRP A  38      17.273  13.950 -10.573  1.00  0.54           C  
ATOM    578  H   TRP A  38      15.682  18.715  -4.726  1.00  0.54           H  
ATOM    579  HA  TRP A  38      17.032  16.147  -5.408  1.00  0.54           H  
ATOM    580 1HB  TRP A  38      16.882  18.686  -7.006  1.00  0.54           H  
ATOM    581 2HB  TRP A  38      18.188  17.537  -7.211  1.00  0.54           H  
ATOM    582  HD1 TRP A  38      14.329  17.620  -7.584  1.00  0.54           H  
ATOM    583  HE1 TRP A  38      13.750  15.888  -9.436  1.00  0.54           H  
ATOM    584  HE3 TRP A  38      18.999  15.721  -8.305  1.00  0.54           H  
ATOM    585  HZ2 TRP A  38      15.173  14.061 -10.985  1.00  0.54           H  
ATOM    586  HZ3 TRP A  38      19.310  13.976 -10.012  1.00  0.54           H  
ATOM    587  HH2 TRP A  38      17.427  13.176 -11.302  1.00  0.54           H  
ATOM    588  N   TRP A  39      19.184  16.823  -4.506  1.00  0.55           N  
ATOM    589  CA  TRP A  39      20.434  17.077  -3.810  1.00  0.55           C  
ATOM    590  C   TRP A  39      21.632  16.614  -4.643  1.00  0.55           C  
ATOM    591  O   TRP A  39      21.511  15.674  -5.433  1.00  0.55           O  
ATOM    592  CB  TRP A  39      20.412  16.309  -2.487  1.00  0.55           C  
ATOM    593  CG  TRP A  39      19.322  16.709  -1.519  1.00  0.55           C  
ATOM    594  CD1 TRP A  39      17.984  16.425  -1.594  1.00  0.55           C  
ATOM    595  CD2 TRP A  39      19.501  17.400  -0.274  1.00  0.55           C  
ATOM    596  NE1 TRP A  39      17.340  16.950  -0.503  1.00  0.55           N  
ATOM    597  CE2 TRP A  39      18.252  17.535   0.310  1.00  0.55           C  
ATOM    598  CE3 TRP A  39      20.596  17.897   0.378  1.00  0.55           C  
ATOM    599  CZ2 TRP A  39      18.080  18.168   1.522  1.00  0.55           C  
ATOM    600  CZ3 TRP A  39      20.444  18.531   1.590  1.00  0.55           C  
ATOM    601  CH2 TRP A  39      19.214  18.668   2.152  1.00  0.55           C  
ATOM    602  H   TRP A  39      18.988  15.876  -4.836  1.00  0.55           H  
ATOM    603  HA  TRP A  39      20.524  18.140  -3.631  1.00  0.55           H  
ATOM    604 1HB  TRP A  39      20.331  15.255  -2.677  1.00  0.55           H  
ATOM    605 2HB  TRP A  39      21.355  16.482  -2.001  1.00  0.55           H  
ATOM    606  HD1 TRP A  39      17.496  15.883  -2.408  1.00  0.55           H  
ATOM    607  HE1 TRP A  39      16.326  16.931  -0.285  1.00  0.55           H  
ATOM    608  HE3 TRP A  39      21.557  17.790  -0.064  1.00  0.55           H  
ATOM    609  HZ2 TRP A  39      17.094  18.273   1.980  1.00  0.55           H  
ATOM    610  HZ3 TRP A  39      21.339  18.918   2.084  1.00  0.55           H  
ATOM    611  HH2 TRP A  39      19.120  19.173   3.112  1.00  0.55           H  
ATOM    612  N   ARG A  40      22.799  17.223  -4.441  1.00  0.57           N  
ATOM    613  CA  ARG A  40      24.013  16.746  -5.112  1.00  0.57           C  
ATOM    614  C   ARG A  40      25.063  16.372  -4.085  1.00  0.57           C  
ATOM    615  O   ARG A  40      25.135  16.976  -3.017  1.00  0.57           O  
ATOM    616  CB  ARG A  40      24.577  17.820  -6.024  1.00  0.57           C  
ATOM    617  CG  ARG A  40      25.075  19.098  -5.304  1.00  0.57           C  
ATOM    618  CD  ARG A  40      25.521  20.118  -6.288  1.00  0.57           C  
ATOM    619  NE  ARG A  40      25.831  21.453  -5.691  1.00  0.57           N  
ATOM    620  CZ  ARG A  40      27.024  21.889  -5.295  1.00  0.57           C  
ATOM    621  NH1 ARG A  40      28.100  21.157  -5.424  1.00  0.57           N  
ATOM    622  NH2 ARG A  40      27.089  23.095  -4.793  1.00  0.57           N  
ATOM    623  H   ARG A  40      22.832  18.026  -3.817  1.00  0.57           H  
ATOM    624  HA  ARG A  40      23.780  15.863  -5.706  1.00  0.57           H  
ATOM    625 1HB  ARG A  40      25.411  17.410  -6.597  1.00  0.57           H  
ATOM    626 2HB  ARG A  40      23.812  18.124  -6.736  1.00  0.57           H  
ATOM    627 1HG  ARG A  40      24.275  19.520  -4.697  1.00  0.57           H  
ATOM    628 2HG  ARG A  40      25.919  18.843  -4.665  1.00  0.57           H  
ATOM    629 1HD  ARG A  40      26.428  19.754  -6.766  1.00  0.57           H  
ATOM    630 2HD  ARG A  40      24.768  20.236  -7.042  1.00  0.57           H  
ATOM    631  HE  ARG A  40      25.059  22.136  -5.554  1.00  0.57           H  
ATOM    632 1HH1 ARG A  40      28.036  20.231  -5.825  1.00  0.57           H  
ATOM    633 2HH1 ARG A  40      28.994  21.519  -5.126  1.00  0.57           H  
ATOM    634 1HH2 ARG A  40      26.210  23.645  -4.744  1.00  0.57           H  
ATOM    635 2HH2 ARG A  40      27.962  23.484  -4.488  1.00  0.57           H  
ATOM    636  N   LYS A  41      25.908  15.407  -4.413  1.00  0.59           N  
ATOM    637  CA  LYS A  41      26.948  15.004  -3.474  1.00  0.59           C  
ATOM    638  C   LYS A  41      28.222  15.818  -3.601  1.00  0.59           C  
ATOM    639  O   LYS A  41      28.804  15.931  -4.684  1.00  0.59           O  
ATOM    640  CB  LYS A  41      27.269  13.532  -3.659  1.00  0.59           C  
ATOM    641  CG  LYS A  41      28.231  12.946  -2.659  1.00  0.59           C  
ATOM    642  CD  LYS A  41      28.400  11.453  -2.918  1.00  0.59           C  
ATOM    643  CE  LYS A  41      29.384  10.822  -1.956  1.00  0.59           C  
ATOM    644  NZ  LYS A  41      29.548   9.374  -2.214  1.00  0.59           N  
ATOM    645  H   LYS A  41      25.794  14.902  -5.294  1.00  0.59           H  
ATOM    646  HA  LYS A  41      26.571  15.144  -2.461  1.00  0.59           H  
ATOM    647 1HB  LYS A  41      26.363  12.954  -3.631  1.00  0.59           H  
ATOM    648 2HB  LYS A  41      27.700  13.387  -4.648  1.00  0.59           H  
ATOM    649 1HG  LYS A  41      29.204  13.440  -2.738  1.00  0.59           H  
ATOM    650 2HG  LYS A  41      27.851  13.100  -1.646  1.00  0.59           H  
ATOM    651 1HD  LYS A  41      27.432  10.955  -2.816  1.00  0.59           H  
ATOM    652 2HD  LYS A  41      28.751  11.297  -3.939  1.00  0.59           H  
ATOM    653 1HE  LYS A  41      30.349  11.302  -2.066  1.00  0.59           H  
ATOM    654 2HE  LYS A  41      29.029  10.968  -0.935  1.00  0.59           H  
ATOM    655 1HZ  LYS A  41      30.211   8.994  -1.554  1.00  0.59           H  
ATOM    656 2HZ  LYS A  41      28.657   8.903  -2.114  1.00  0.59           H  
ATOM    657 3HZ  LYS A  41      29.894   9.241  -3.155  1.00  0.59           H  
ATOM    658  N   VAL A  42      28.653  16.379  -2.479  1.00  0.62           N  
ATOM    659  CA  VAL A  42      29.875  17.149  -2.398  1.00  0.62           C  
ATOM    660  C   VAL A  42      30.767  16.511  -1.342  1.00  0.62           C  
ATOM    661  O   VAL A  42      30.466  16.566  -0.147  1.00  0.62           O  
ATOM    662  CB  VAL A  42      29.539  18.588  -1.991  1.00  0.62           C  
ATOM    663  CG1 VAL A  42      30.803  19.422  -1.923  1.00  0.62           C  
ATOM    664  CG2 VAL A  42      28.545  19.142  -2.968  1.00  0.62           C  
ATOM    665  H   VAL A  42      28.106  16.278  -1.628  1.00  0.62           H  
ATOM    666  HA  VAL A  42      30.380  17.135  -3.364  1.00  0.62           H  
ATOM    667  HB  VAL A  42      29.097  18.588  -0.990  1.00  0.62           H  
ATOM    668 1HG1 VAL A  42      30.553  20.437  -1.619  1.00  0.62           H  
ATOM    669 2HG1 VAL A  42      31.487  18.983  -1.196  1.00  0.62           H  
ATOM    670 3HG1 VAL A  42      31.278  19.441  -2.903  1.00  0.62           H  
ATOM    671 1HG2 VAL A  42      28.291  20.158  -2.693  1.00  0.62           H  
ATOM    672 2HG2 VAL A  42      28.991  19.122  -3.953  1.00  0.62           H  
ATOM    673 3HG2 VAL A  42      27.642  18.533  -2.961  1.00  0.62           H  
ATOM    674  N   GLY A  43      31.866  15.893  -1.742  1.00  0.63           N  
ATOM    675  CA  GLY A  43      32.629  15.178  -0.729  1.00  0.63           C  
ATOM    676  C   GLY A  43      31.712  14.114  -0.122  1.00  0.63           C  
ATOM    677  O   GLY A  43      31.142  13.300  -0.847  1.00  0.63           O  
ATOM    678  H   GLY A  43      32.133  15.879  -2.717  1.00  0.63           H  
ATOM    679 1HA  GLY A  43      33.505  14.708  -1.178  1.00  0.63           H  
ATOM    680 2HA  GLY A  43      32.973  15.867   0.041  1.00  0.63           H  
ATOM    681  N   ASP A  44      31.567  14.138   1.203  1.00  0.63           N  
ATOM    682  CA  ASP A  44      30.728  13.182   1.925  1.00  0.63           C  
ATOM    683  C   ASP A  44      29.379  13.780   2.373  1.00  0.63           C  
ATOM    684  O   ASP A  44      28.697  13.205   3.224  1.00  0.63           O  
ATOM    685  CB  ASP A  44      31.477  12.652   3.147  1.00  0.63           C  
ATOM    686  CG  ASP A  44      32.714  11.837   2.773  1.00  0.63           C  
ATOM    687  OD1 ASP A  44      32.632  11.044   1.865  1.00  0.63           O  
ATOM    688  OD2 ASP A  44      33.733  12.030   3.392  1.00  0.63           O  
ATOM    689  H   ASP A  44      32.054  14.849   1.727  1.00  0.63           H  
ATOM    690  HA  ASP A  44      30.517  12.344   1.260  1.00  0.63           H  
ATOM    691 1HB  ASP A  44      31.783  13.488   3.776  1.00  0.63           H  
ATOM    692 2HB  ASP A  44      30.810  12.024   3.738  1.00  0.63           H  
ATOM    693  N   LYS A  45      29.000  14.933   1.812  1.00  0.62           N  
ATOM    694  CA  LYS A  45      27.762  15.619   2.193  1.00  0.62           C  
ATOM    695  C   LYS A  45      26.850  15.985   1.027  1.00  0.62           C  
ATOM    696  O   LYS A  45      27.295  16.505   0.007  1.00  0.62           O  
ATOM    697  CB  LYS A  45      28.107  16.916   2.934  1.00  0.62           C  
ATOM    698  CG  LYS A  45      26.903  17.754   3.357  1.00  0.62           C  
ATOM    699  CD  LYS A  45      27.316  18.994   4.125  1.00  0.62           C  
ATOM    700  CE  LYS A  45      26.100  19.831   4.497  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      26.480  21.059   5.255  1.00  0.62           N  
ATOM    702  H   LYS A  45      29.597  15.371   1.110  1.00  0.62           H  
ATOM    703  HA  LYS A  45      27.199  14.965   2.858  1.00  0.62           H  
ATOM    704 1HB  LYS A  45      28.686  16.680   3.826  1.00  0.62           H  
ATOM    705 2HB  LYS A  45      28.734  17.537   2.290  1.00  0.62           H  
ATOM    706 1HG  LYS A  45      26.363  18.081   2.468  1.00  0.62           H  
ATOM    707 2HG  LYS A  45      26.229  17.156   3.967  1.00  0.62           H  
ATOM    708 1HD  LYS A  45      27.844  18.704   5.034  1.00  0.62           H  
ATOM    709 2HD  LYS A  45      27.984  19.594   3.509  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      25.577  20.122   3.583  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      25.428  19.230   5.109  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      25.649  21.586   5.483  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      26.955  20.795   6.107  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      27.094  21.628   4.691  1.00  0.62           H  
ATOM    715  N   PHE A  46      25.557  15.740   1.185  1.00  0.60           N  
ATOM    716  CA  PHE A  46      24.619  16.177   0.163  1.00  0.60           C  
ATOM    717  C   PHE A  46      24.187  17.630   0.347  1.00  0.60           C  
ATOM    718  O   PHE A  46      23.885  18.072   1.459  1.00  0.60           O  
ATOM    719  CB  PHE A  46      23.427  15.232   0.084  1.00  0.60           C  
ATOM    720  CG  PHE A  46      23.699  13.969  -0.712  1.00  0.60           C  
ATOM    721  CD1 PHE A  46      24.181  12.807  -0.137  1.00  0.60           C  
ATOM    722  CD2 PHE A  46      23.437  13.969  -2.084  1.00  0.60           C  
ATOM    723  CE1 PHE A  46      24.409  11.682  -0.925  1.00  0.60           C  
ATOM    724  CE2 PHE A  46      23.658  12.860  -2.860  1.00  0.60           C  
ATOM    725  CZ  PHE A  46      24.149  11.715  -2.281  1.00  0.60           C  
ATOM    726  H   PHE A  46      25.224  15.281   2.022  1.00  0.60           H  
ATOM    727  HA  PHE A  46      25.125  16.111  -0.793  1.00  0.60           H  
ATOM    728 1HB  PHE A  46      23.123  14.946   1.086  1.00  0.60           H  
ATOM    729 2HB  PHE A  46      22.604  15.738  -0.364  1.00  0.60           H  
ATOM    730  HD1 PHE A  46      24.389  12.781   0.933  1.00  0.60           H  
ATOM    731  HD2 PHE A  46      23.056  14.874  -2.544  1.00  0.60           H  
ATOM    732  HE1 PHE A  46      24.797  10.770  -0.472  1.00  0.60           H  
ATOM    733  HE2 PHE A  46      23.454  12.890  -3.934  1.00  0.60           H  
ATOM    734  HZ  PHE A  46      24.338  10.836  -2.893  1.00  0.60           H  
ATOM    735  N   VAL A  47      24.113  18.343  -0.776  1.00  0.58           N  
ATOM    736  CA  VAL A  47      23.710  19.743  -0.846  1.00  0.58           C  
ATOM    737  C   VAL A  47      22.448  19.925  -1.680  1.00  0.58           C  
ATOM    738  O   VAL A  47      22.363  19.445  -2.805  1.00  0.58           O  
ATOM    739  CB  VAL A  47      24.865  20.561  -1.453  1.00  0.58           C  
ATOM    740  CG1 VAL A  47      24.476  22.018  -1.610  1.00  0.58           C  
ATOM    741  CG2 VAL A  47      26.099  20.413  -0.547  1.00  0.58           C  
ATOM    742  H   VAL A  47      24.396  17.883  -1.636  1.00  0.58           H  
ATOM    743  HA  VAL A  47      23.516  20.098   0.166  1.00  0.58           H  
ATOM    744  HB  VAL A  47      25.097  20.177  -2.444  1.00  0.58           H  
ATOM    745 1HG1 VAL A  47      25.306  22.573  -2.050  1.00  0.58           H  
ATOM    746 2HG1 VAL A  47      23.604  22.100  -2.267  1.00  0.58           H  
ATOM    747 3HG1 VAL A  47      24.235  22.439  -0.636  1.00  0.58           H  
ATOM    748 1HG2 VAL A  47      26.926  20.975  -0.966  1.00  0.58           H  
ATOM    749 2HG2 VAL A  47      25.868  20.796   0.446  1.00  0.58           H  
ATOM    750 3HG2 VAL A  47      26.383  19.360  -0.471  1.00  0.58           H  
ATOM    751  N   LYS A  48      21.445  20.586  -1.117  1.00  0.56           N  
ATOM    752  CA  LYS A  48      20.183  20.775  -1.832  1.00  0.56           C  
ATOM    753  C   LYS A  48      20.368  21.650  -3.062  1.00  0.56           C  
ATOM    754  O   LYS A  48      20.926  22.743  -2.965  1.00  0.56           O  
ATOM    755  CB  LYS A  48      19.135  21.394  -0.906  1.00  0.56           C  
ATOM    756  CG  LYS A  48      17.723  21.452  -1.467  1.00  0.56           C  
ATOM    757  CD  LYS A  48      16.785  22.117  -0.462  1.00  0.56           C  
ATOM    758  CE  LYS A  48      16.591  21.239   0.748  1.00  0.56           C  
ATOM    759  NZ  LYS A  48      15.630  21.817   1.723  1.00  0.56           N  
ATOM    760  H   LYS A  48      21.555  20.961  -0.185  1.00  0.56           H  
ATOM    761  HA  LYS A  48      19.817  19.805  -2.163  1.00  0.56           H  
ATOM    762 1HB  LYS A  48      19.094  20.829   0.019  1.00  0.56           H  
ATOM    763 2HB  LYS A  48      19.433  22.411  -0.654  1.00  0.56           H  
ATOM    764 1HG  LYS A  48      17.713  22.020  -2.399  1.00  0.56           H  
ATOM    765 2HG  LYS A  48      17.369  20.434  -1.676  1.00  0.56           H  
ATOM    766 1HD  LYS A  48      17.201  23.069  -0.141  1.00  0.56           H  
ATOM    767 2HD  LYS A  48      15.819  22.297  -0.927  1.00  0.56           H  
ATOM    768 1HE  LYS A  48      16.227  20.274   0.416  1.00  0.56           H  
ATOM    769 2HE  LYS A  48      17.549  21.103   1.242  1.00  0.56           H  
ATOM    770 1HZ  LYS A  48      15.536  21.183   2.504  1.00  0.56           H  
ATOM    771 2HZ  LYS A  48      15.967  22.710   2.048  1.00  0.56           H  
ATOM    772 3HZ  LYS A  48      14.727  21.935   1.281  1.00  0.56           H  
ATOM    773  N   ILE A  49      19.856  21.199  -4.206  1.00  0.56           N  
ATOM    774  CA  ILE A  49      19.933  22.002  -5.421  1.00  0.56           C  
ATOM    775  C   ILE A  49      18.567  22.451  -5.903  1.00  0.56           C  
ATOM    776  O   ILE A  49      18.463  23.419  -6.642  1.00  0.56           O  
ATOM    777  CB  ILE A  49      20.671  21.263  -6.542  1.00  0.56           C  
ATOM    778  CG1 ILE A  49      19.974  19.999  -6.966  1.00  0.56           C  
ATOM    779  CG2 ILE A  49      22.049  20.935  -6.097  1.00  0.56           C  
ATOM    780  CD1 ILE A  49      20.585  19.382  -8.192  1.00  0.56           C  
ATOM    781  H   ILE A  49      19.414  20.289  -4.225  1.00  0.56           H  
ATOM    782  HA  ILE A  49      20.510  22.899  -5.200  1.00  0.56           H  
ATOM    783  HB  ILE A  49      20.730  21.912  -7.410  1.00  0.56           H  
ATOM    784 1HG1 ILE A  49      20.040  19.285  -6.162  1.00  0.56           H  
ATOM    785 2HG1 ILE A  49      18.928  20.207  -7.173  1.00  0.56           H  
ATOM    786 1HG2 ILE A  49      22.553  20.444  -6.913  1.00  0.56           H  
ATOM    787 2HG2 ILE A  49      22.581  21.853  -5.824  1.00  0.56           H  
ATOM    788 3HG2 ILE A  49      22.004  20.271  -5.237  1.00  0.56           H  
ATOM    789 1HD1 ILE A  49      20.057  18.468  -8.439  1.00  0.56           H  
ATOM    790 2HD1 ILE A  49      20.526  20.072  -9.025  1.00  0.56           H  
ATOM    791 3HD1 ILE A  49      21.624  19.152  -7.986  1.00  0.56           H  
ATOM    792  N   ALA A  50      17.505  21.787  -5.470  1.00  0.58           N  
ATOM    793  CA  ALA A  50      16.177  22.265  -5.850  1.00  0.58           C  
ATOM    794  C   ALA A  50      15.095  21.666  -4.978  1.00  0.58           C  
ATOM    795  O   ALA A  50      15.179  20.507  -4.561  1.00  0.58           O  
ATOM    796  CB  ALA A  50      15.882  21.958  -7.304  1.00  0.58           C  
ATOM    797  H   ALA A  50      17.631  20.952  -4.900  1.00  0.58           H  
ATOM    798  HA  ALA A  50      16.153  23.343  -5.710  1.00  0.58           H  
ATOM    799 1HB  ALA A  50      14.903  22.351  -7.546  1.00  0.58           H  
ATOM    800 2HB  ALA A  50      16.622  22.419  -7.952  1.00  0.58           H  
ATOM    801 3HB  ALA A  50      15.896  20.887  -7.451  1.00  0.58           H  
ATOM    802  N   VAL A  51      14.025  22.428  -4.783  1.00  0.61           N  
ATOM    803  CA  VAL A  51      12.865  21.909  -4.081  1.00  0.61           C  
ATOM    804  C   VAL A  51      11.533  22.390  -4.627  1.00  0.61           C  
ATOM    805  O   VAL A  51      11.318  23.577  -4.876  1.00  0.61           O  
ATOM    806  CB  VAL A  51      12.961  22.273  -2.591  1.00  0.61           C  
ATOM    807  CG1 VAL A  51      13.073  23.752  -2.435  1.00  0.61           C  
ATOM    808  CG2 VAL A  51      11.692  21.782  -1.851  1.00  0.61           C  
ATOM    809  H   VAL A  51      14.032  23.393  -5.110  1.00  0.61           H  
ATOM    810  HA  VAL A  51      12.883  20.826  -4.163  1.00  0.61           H  
ATOM    811  HB  VAL A  51      13.844  21.805  -2.172  1.00  0.61           H  
ATOM    812 1HG1 VAL A  51      13.143  24.007  -1.379  1.00  0.61           H  
ATOM    813 2HG1 VAL A  51      13.962  24.114  -2.958  1.00  0.61           H  
ATOM    814 3HG1 VAL A  51      12.182  24.205  -2.861  1.00  0.61           H  
ATOM    815 1HG2 VAL A  51      11.770  22.030  -0.797  1.00  0.61           H  
ATOM    816 2HG2 VAL A  51      10.805  22.264  -2.257  1.00  0.61           H  
ATOM    817 3HG2 VAL A  51      11.598  20.705  -1.966  1.00  0.61           H  
ATOM    818  N   TRP A  52      10.620  21.444  -4.758  1.00  0.64           N  
ATOM    819  CA  TRP A  52       9.251  21.666  -5.173  1.00  0.64           C  
ATOM    820  C   TRP A  52       8.291  21.391  -4.024  1.00  0.64           C  
ATOM    821  O   TRP A  52       8.197  20.261  -3.530  1.00  0.64           O  
ATOM    822  CB  TRP A  52       8.924  20.783  -6.368  1.00  0.64           C  
ATOM    823  CG  TRP A  52       7.478  20.803  -6.773  1.00  0.64           C  
ATOM    824  CD1 TRP A  52       6.587  21.821  -6.611  1.00  0.64           C  
ATOM    825  CD2 TRP A  52       6.737  19.720  -7.406  1.00  0.64           C  
ATOM    826  NE1 TRP A  52       5.353  21.450  -7.089  1.00  0.64           N  
ATOM    827  CE2 TRP A  52       5.428  20.168  -7.575  1.00  0.64           C  
ATOM    828  CE3 TRP A  52       7.078  18.424  -7.834  1.00  0.64           C  
ATOM    829  CZ2 TRP A  52       4.451  19.373  -8.150  1.00  0.64           C  
ATOM    830  CZ3 TRP A  52       6.093  17.635  -8.417  1.00  0.64           C  
ATOM    831  CH2 TRP A  52       4.817  18.097  -8.568  1.00  0.64           C  
ATOM    832  H   TRP A  52      10.897  20.492  -4.541  1.00  0.64           H  
ATOM    833  HA  TRP A  52       9.140  22.706  -5.470  1.00  0.64           H  
ATOM    834 1HB  TRP A  52       9.520  21.105  -7.224  1.00  0.64           H  
ATOM    835 2HB  TRP A  52       9.207  19.768  -6.146  1.00  0.64           H  
ATOM    836  HD1 TRP A  52       6.815  22.785  -6.161  1.00  0.64           H  
ATOM    837  HE1 TRP A  52       4.523  22.027  -7.077  1.00  0.64           H  
ATOM    838  HE3 TRP A  52       8.092  18.048  -7.721  1.00  0.64           H  
ATOM    839  HZ2 TRP A  52       3.427  19.723  -8.288  1.00  0.64           H  
ATOM    840  HZ3 TRP A  52       6.356  16.637  -8.759  1.00  0.64           H  
ATOM    841  HH2 TRP A  52       4.073  17.451  -9.033  1.00  0.64           H  
ATOM    842  N   ASP A  53       7.609  22.431  -3.562  1.00  0.68           N  
ATOM    843  CA  ASP A  53       6.690  22.273  -2.438  1.00  0.68           C  
ATOM    844  C   ASP A  53       5.429  23.097  -2.680  1.00  0.68           C  
ATOM    845  O   ASP A  53       5.117  23.450  -3.821  1.00  0.68           O  
ATOM    846  CB  ASP A  53       7.387  22.604  -1.098  1.00  0.68           C  
ATOM    847  CG  ASP A  53       7.872  24.051  -0.907  1.00  0.68           C  
ATOM    848  OD1 ASP A  53       7.348  24.948  -1.533  1.00  0.68           O  
ATOM    849  OD2 ASP A  53       8.773  24.234  -0.117  1.00  0.68           O  
ATOM    850  H   ASP A  53       7.741  23.343  -4.009  1.00  0.68           H  
ATOM    851  HA  ASP A  53       6.385  21.227  -2.384  1.00  0.68           H  
ATOM    852 1HB  ASP A  53       6.732  22.338  -0.272  1.00  0.68           H  
ATOM    853 2HB  ASP A  53       8.262  21.958  -1.007  1.00  0.68           H  
ATOM    854  N   GLU A  54       4.696  23.402  -1.618  1.00  0.70           N  
ATOM    855  CA  GLU A  54       3.432  24.120  -1.717  1.00  0.70           C  
ATOM    856  C   GLU A  54       3.593  25.524  -2.315  1.00  0.70           C  
ATOM    857  O   GLU A  54       2.623  26.100  -2.811  1.00  0.70           O  
ATOM    858  CB  GLU A  54       2.779  24.209  -0.337  1.00  0.70           C  
ATOM    859  CG  GLU A  54       2.290  22.868   0.216  1.00  0.70           C  
ATOM    860  CD  GLU A  54       1.664  22.971   1.593  1.00  0.70           C  
ATOM    861  OE1 GLU A  54       1.678  24.038   2.159  1.00  0.70           O  
ATOM    862  OE2 GLU A  54       1.172  21.975   2.073  1.00  0.70           O  
ATOM    863  H   GLU A  54       5.011  23.109  -0.707  1.00  0.70           H  
ATOM    864  HA  GLU A  54       2.772  23.551  -2.373  1.00  0.70           H  
ATOM    865 1HB  GLU A  54       3.495  24.627   0.374  1.00  0.70           H  
ATOM    866 2HB  GLU A  54       1.928  24.888  -0.380  1.00  0.70           H  
ATOM    867 1HG  GLU A  54       1.556  22.454  -0.474  1.00  0.70           H  
ATOM    868 2HG  GLU A  54       3.135  22.179   0.257  1.00  0.70           H  
ATOM    869  N   ASN A  55       4.805  26.085  -2.241  1.00  0.71           N  
ATOM    870  CA  ASN A  55       5.073  27.418  -2.756  1.00  0.71           C  
ATOM    871  C   ASN A  55       5.708  27.386  -4.155  1.00  0.71           C  
ATOM    872  O   ASN A  55       6.152  28.421  -4.663  1.00  0.71           O  
ATOM    873  CB  ASN A  55       5.955  28.173  -1.784  1.00  0.71           C  
ATOM    874  CG  ASN A  55       5.238  28.504  -0.492  1.00  0.71           C  
ATOM    875  OD1 ASN A  55       4.057  28.873  -0.492  1.00  0.71           O  
ATOM    876  ND2 ASN A  55       5.935  28.376   0.609  1.00  0.71           N  
ATOM    877  H   ASN A  55       5.597  25.561  -1.849  1.00  0.71           H  
ATOM    878  HA  ASN A  55       4.125  27.948  -2.846  1.00  0.71           H  
ATOM    879 1HB  ASN A  55       6.834  27.563  -1.554  1.00  0.71           H  
ATOM    880 2HB  ASN A  55       6.304  29.094  -2.246  1.00  0.71           H  
ATOM    881 1HD2 ASN A  55       5.517  28.579   1.494  1.00  0.71           H  
ATOM    882 2HD2 ASN A  55       6.889  28.069   0.563  1.00  0.71           H  
ATOM    883  N   GLY A  56       5.736  26.210  -4.791  1.00  0.70           N  
ATOM    884  CA  GLY A  56       6.312  26.078  -6.126  1.00  0.70           C  
ATOM    885  C   GLY A  56       7.790  25.695  -6.096  1.00  0.70           C  
ATOM    886  O   GLY A  56       8.255  25.005  -5.187  1.00  0.70           O  
ATOM    887  H   GLY A  56       5.360  25.376  -4.340  1.00  0.70           H  
ATOM    888 1HA  GLY A  56       5.755  25.319  -6.676  1.00  0.70           H  
ATOM    889 2HA  GLY A  56       6.188  27.014  -6.668  1.00  0.70           H  
ATOM    890  N   LEU A  57       8.512  26.045  -7.161  1.00  0.67           N  
ATOM    891  CA  LEU A  57       9.899  25.602  -7.303  1.00  0.67           C  
ATOM    892  C   LEU A  57      10.941  26.629  -6.867  1.00  0.67           C  
ATOM    893  O   LEU A  57      10.993  27.744  -7.392  1.00  0.67           O  
ATOM    894  CB  LEU A  57      10.179  25.187  -8.751  1.00  0.67           C  
ATOM    895  CG  LEU A  57      11.622  24.773  -9.032  1.00  0.67           C  
ATOM    896  CD1 LEU A  57      11.924  23.558  -8.216  1.00  0.67           C  
ATOM    897  CD2 LEU A  57      11.801  24.484 -10.534  1.00  0.67           C  
ATOM    898  H   LEU A  57       8.097  26.622  -7.879  1.00  0.67           H  
ATOM    899  HA  LEU A  57      10.031  24.720  -6.681  1.00  0.67           H  
ATOM    900 1HB  LEU A  57       9.550  24.353  -8.991  1.00  0.67           H  
ATOM    901 2HB  LEU A  57       9.929  26.015  -9.411  1.00  0.67           H  
ATOM    902  HG  LEU A  57      12.302  25.571  -8.725  1.00  0.67           H  
ATOM    903 1HD1 LEU A  57      12.934  23.265  -8.370  1.00  0.67           H  
ATOM    904 2HD1 LEU A  57      11.790  23.789  -7.190  1.00  0.67           H  
ATOM    905 3HD1 LEU A  57      11.251  22.755  -8.496  1.00  0.67           H  
ATOM    906 1HD2 LEU A  57      12.827  24.186 -10.731  1.00  0.67           H  
ATOM    907 2HD2 LEU A  57      11.120  23.685 -10.832  1.00  0.67           H  
ATOM    908 3HD2 LEU A  57      11.574  25.383 -11.105  1.00  0.67           H  
ATOM    909  N   THR A  58      11.776  26.220  -5.913  1.00  0.64           N  
ATOM    910  CA  THR A  58      12.856  27.032  -5.377  1.00  0.64           C  
ATOM    911  C   THR A  58      14.229  26.397  -5.590  1.00  0.64           C  
ATOM    912  O   THR A  58      14.434  25.204  -5.359  1.00  0.64           O  
ATOM    913  CB  THR A  58      12.663  27.290  -3.864  1.00  0.64           C  
ATOM    914  OG1 THR A  58      11.444  28.022  -3.642  1.00  0.64           O  
ATOM    915  CG2 THR A  58      13.852  28.060  -3.274  1.00  0.64           C  
ATOM    916  H   THR A  58      11.637  25.285  -5.531  1.00  0.64           H  
ATOM    917  HA  THR A  58      12.850  27.993  -5.891  1.00  0.64           H  
ATOM    918  HB  THR A  58      12.585  26.354  -3.357  1.00  0.64           H  
ATOM    919  HG1 THR A  58      10.686  27.444  -3.789  1.00  0.64           H  
ATOM    920 1HG2 THR A  58      13.687  28.217  -2.210  1.00  0.64           H  
ATOM    921 2HG2 THR A  58      14.768  27.491  -3.408  1.00  0.64           H  
ATOM    922 3HG2 THR A  58      13.947  29.024  -3.772  1.00  0.64           H  
ATOM    923  N   ILE A  59      15.179  27.207  -6.041  1.00  0.61           N  
ATOM    924  CA  ILE A  59      16.558  26.757  -6.181  1.00  0.61           C  
ATOM    925  C   ILE A  59      17.438  27.574  -5.226  1.00  0.61           C  
ATOM    926  O   ILE A  59      17.613  28.767  -5.462  1.00  0.61           O  
ATOM    927  CB  ILE A  59      17.050  26.930  -7.621  1.00  0.61           C  
ATOM    928  CG1 ILE A  59      16.184  26.115  -8.578  1.00  0.61           C  
ATOM    929  CG2 ILE A  59      18.514  26.541  -7.733  1.00  0.61           C  
ATOM    930  CD1 ILE A  59      16.490  26.409 -10.018  1.00  0.61           C  
ATOM    931  H   ILE A  59      14.943  28.167  -6.254  1.00  0.61           H  
ATOM    932  HA  ILE A  59      16.602  25.701  -5.965  1.00  0.61           H  
ATOM    933  HB  ILE A  59      16.946  27.972  -7.909  1.00  0.61           H  
ATOM    934 1HG1 ILE A  59      16.359  25.051  -8.394  1.00  0.61           H  
ATOM    935 2HG1 ILE A  59      15.132  26.329  -8.399  1.00  0.61           H  
ATOM    936 1HG2 ILE A  59      18.834  26.676  -8.743  1.00  0.61           H  
ATOM    937 2HG2 ILE A  59      19.118  27.152  -7.071  1.00  0.61           H  
ATOM    938 3HG2 ILE A  59      18.640  25.529  -7.473  1.00  0.61           H  
ATOM    939 1HD1 ILE A  59      15.853  25.798 -10.663  1.00  0.61           H  
ATOM    940 2HD1 ILE A  59      16.304  27.462 -10.224  1.00  0.61           H  
ATOM    941 3HD1 ILE A  59      17.538  26.185 -10.216  1.00  0.61           H  
ATOM    942  N   PRO A  60      17.917  26.998  -4.105  1.00  0.58           N  
ATOM    943  CA  PRO A  60      18.706  27.654  -3.066  1.00  0.58           C  
ATOM    944  C   PRO A  60      20.199  27.788  -3.372  1.00  0.58           C  
ATOM    945  O   PRO A  60      20.924  28.465  -2.647  1.00  0.58           O  
ATOM    946  CB  PRO A  60      18.493  26.714  -1.878  1.00  0.58           C  
ATOM    947  CG  PRO A  60      18.351  25.344  -2.511  1.00  0.58           C  
ATOM    948  CD  PRO A  60      17.624  25.577  -3.816  1.00  0.58           C  
ATOM    949  HA  PRO A  60      18.270  28.642  -2.858  1.00  0.58           H  
ATOM    950 1HB  PRO A  60      19.353  26.775  -1.195  1.00  0.58           H  
ATOM    951 2HB  PRO A  60      17.603  27.020  -1.308  1.00  0.58           H  
ATOM    952 1HG  PRO A  60      19.346  24.885  -2.657  1.00  0.58           H  
ATOM    953 2HG  PRO A  60      17.799  24.679  -1.844  1.00  0.58           H  
ATOM    954 1HD  PRO A  60      18.076  24.929  -4.571  1.00  0.58           H  
ATOM    955 2HD  PRO A  60      16.543  25.402  -3.691  1.00  0.58           H  
ATOM    956  N   ASP A  61      20.661  27.101  -4.410  1.00  0.57           N  
ATOM    957  CA  ASP A  61      22.085  27.014  -4.728  1.00  0.57           C  
ATOM    958  C   ASP A  61      22.453  27.836  -5.975  1.00  0.57           C  
ATOM    959  O   ASP A  61      22.097  27.426  -7.080  1.00  0.57           O  
ATOM    960  CB  ASP A  61      22.482  25.537  -4.914  1.00  0.57           C  
ATOM    961  CG  ASP A  61      24.000  25.264  -5.191  1.00  0.57           C  
ATOM    962  OD1 ASP A  61      24.718  26.172  -5.603  1.00  0.57           O  
ATOM    963  OD2 ASP A  61      24.406  24.112  -5.033  1.00  0.57           O  
ATOM    964  H   ASP A  61      20.010  26.584  -4.980  1.00  0.57           H  
ATOM    965  HA  ASP A  61      22.634  27.356  -3.861  1.00  0.57           H  
ATOM    966 1HB  ASP A  61      22.196  24.976  -4.014  1.00  0.57           H  
ATOM    967 2HB  ASP A  61      21.902  25.114  -5.737  1.00  0.57           H  
ATOM    968  N   PRO A  62      23.172  28.977  -5.850  1.00  0.56           N  
ATOM    969  CA  PRO A  62      23.573  29.882  -6.925  1.00  0.56           C  
ATOM    970  C   PRO A  62      24.211  29.161  -8.111  1.00  0.56           C  
ATOM    971  O   PRO A  62      24.155  29.656  -9.235  1.00  0.56           O  
ATOM    972  CB  PRO A  62      24.583  30.797  -6.225  1.00  0.56           C  
ATOM    973  CG  PRO A  62      24.120  30.831  -4.799  1.00  0.56           C  
ATOM    974  CD  PRO A  62      23.630  29.427  -4.517  1.00  0.56           C  
ATOM    975  HA  PRO A  62      22.708  30.463  -7.254  1.00  0.56           H  
ATOM    976 1HB  PRO A  62      25.598  30.391  -6.341  1.00  0.56           H  
ATOM    977 2HB  PRO A  62      24.575  31.791  -6.699  1.00  0.56           H  
ATOM    978 1HG  PRO A  62      24.942  31.135  -4.136  1.00  0.56           H  
ATOM    979 2HG  PRO A  62      23.322  31.581  -4.685  1.00  0.56           H  
ATOM    980 1HD  PRO A  62      24.445  28.782  -4.145  1.00  0.56           H  
ATOM    981 2HD  PRO A  62      22.796  29.515  -3.817  1.00  0.56           H  
ATOM    982  N   ALA A  63      24.855  28.009  -7.875  1.00  0.56           N  
ATOM    983  CA  ALA A  63      25.491  27.246  -8.952  1.00  0.56           C  
ATOM    984  C   ALA A  63      24.452  26.778  -9.973  1.00  0.56           C  
ATOM    985  O   ALA A  63      24.770  26.494 -11.130  1.00  0.56           O  
ATOM    986  CB  ALA A  63      26.229  26.047  -8.388  1.00  0.56           C  
ATOM    987  H   ALA A  63      24.870  27.587  -6.936  1.00  0.56           H  
ATOM    988  HA  ALA A  63      26.198  27.899  -9.460  1.00  0.56           H  
ATOM    989 1HB  ALA A  63      26.710  25.499  -9.195  1.00  0.56           H  
ATOM    990 2HB  ALA A  63      26.978  26.383  -7.674  1.00  0.56           H  
ATOM    991 3HB  ALA A  63      25.521  25.396  -7.881  1.00  0.56           H  
ATOM    992  N   TYR A  64      23.226  26.609  -9.488  1.00  0.55           N  
ATOM    993  CA  TYR A  64      22.081  26.100 -10.216  1.00  0.55           C  
ATOM    994  C   TYR A  64      20.977  27.104 -10.485  1.00  0.55           C  
ATOM    995  O   TYR A  64      20.099  26.889 -11.340  1.00  0.55           O  
ATOM    996  CB  TYR A  64      21.592  24.912  -9.456  1.00  0.55           C  
ATOM    997  CG  TYR A  64      22.596  23.842  -9.577  1.00  0.55           C  
ATOM    998  CD1 TYR A  64      23.359  23.496  -8.524  1.00  0.55           C  
ATOM    999  CD2 TYR A  64      22.802  23.248 -10.812  1.00  0.55           C  
ATOM   1000  CE1 TYR A  64      24.331  22.562  -8.687  1.00  0.55           C  
ATOM   1001  CE2 TYR A  64      23.770  22.299 -10.973  1.00  0.55           C  
ATOM   1002  CZ  TYR A  64      24.542  21.955  -9.912  1.00  0.55           C  
ATOM   1003  OH  TYR A  64      25.558  21.029 -10.058  1.00  0.55           O  
ATOM   1004  H   TYR A  64      23.059  26.879  -8.525  1.00  0.55           H  
ATOM   1005  HA  TYR A  64      22.436  25.755 -11.182  1.00  0.55           H  
ATOM   1006 1HB  TYR A  64      21.499  25.173  -8.399  1.00  0.55           H  
ATOM   1007 2HB  TYR A  64      20.669  24.616  -9.773  1.00  0.55           H  
ATOM   1008  HD1 TYR A  64      23.216  23.976  -7.560  1.00  0.55           H  
ATOM   1009  HD2 TYR A  64      22.200  23.549 -11.665  1.00  0.55           H  
ATOM   1010  HE1 TYR A  64      24.943  22.318  -7.866  1.00  0.55           H  
ATOM   1011  HE2 TYR A  64      23.942  21.838 -11.948  1.00  0.55           H  
ATOM   1012  HH  TYR A  64      25.865  21.010 -11.006  1.00  0.55           H  
ATOM   1013  N   GLN A  65      20.986  28.209  -9.768  1.00  0.55           N  
ATOM   1014  CA  GLN A  65      19.934  29.181 -10.010  1.00  0.55           C  
ATOM   1015  C   GLN A  65      20.020  29.605 -11.474  1.00  0.55           C  
ATOM   1016  O   GLN A  65      21.063  30.058 -11.938  1.00  0.55           O  
ATOM   1017  CB  GLN A  65      20.089  30.380  -9.066  1.00  0.55           C  
ATOM   1018  CG  GLN A  65      19.788  30.024  -7.611  1.00  0.55           C  
ATOM   1019  CD  GLN A  65      19.983  31.151  -6.605  1.00  0.55           C  
ATOM   1020  OE1 GLN A  65      20.757  32.096  -6.817  1.00  0.55           O  
ATOM   1021  NE2 GLN A  65      19.282  31.042  -5.481  1.00  0.55           N  
ATOM   1022  H   GLN A  65      21.688  28.337  -9.040  1.00  0.55           H  
ATOM   1023  HA  GLN A  65      18.964  28.718  -9.841  1.00  0.55           H  
ATOM   1024 1HB  GLN A  65      21.110  30.760  -9.127  1.00  0.55           H  
ATOM   1025 2HB  GLN A  65      19.416  31.177  -9.372  1.00  0.55           H  
ATOM   1026 1HG  GLN A  65      18.748  29.719  -7.557  1.00  0.55           H  
ATOM   1027 2HG  GLN A  65      20.412  29.207  -7.322  1.00  0.55           H  
ATOM   1028 1HE2 GLN A  65      19.358  31.735  -4.767  1.00  0.55           H  
ATOM   1029 2HE2 GLN A  65      18.664  30.238  -5.353  1.00  0.55           H  
ATOM   1030  N   GLY A  66      18.923  29.426 -12.210  1.00  0.55           N  
ATOM   1031  CA  GLY A  66      18.861  29.767 -13.634  1.00  0.55           C  
ATOM   1032  C   GLY A  66      19.278  28.633 -14.597  1.00  0.55           C  
ATOM   1033  O   GLY A  66      19.096  28.761 -15.810  1.00  0.55           O  
ATOM   1034  H   GLY A  66      18.103  29.034 -11.768  1.00  0.55           H  
ATOM   1035 1HA  GLY A  66      17.844  30.077 -13.874  1.00  0.55           H  
ATOM   1036 2HA  GLY A  66      19.495  30.634 -13.814  1.00  0.55           H  
ATOM   1037  N   ARG A  67      19.835  27.534 -14.072  1.00  0.56           N  
ATOM   1038  CA  ARG A  67      20.275  26.412 -14.909  1.00  0.56           C  
ATOM   1039  C   ARG A  67      19.345  25.211 -14.755  1.00  0.56           C  
ATOM   1040  O   ARG A  67      19.281  24.342 -15.627  1.00  0.56           O  
ATOM   1041  CB  ARG A  67      21.679  25.977 -14.538  1.00  0.56           C  
ATOM   1042  CG  ARG A  67      22.759  27.023 -14.744  1.00  0.56           C  
ATOM   1043  CD  ARG A  67      24.032  26.544 -14.184  1.00  0.56           C  
ATOM   1044  NE  ARG A  67      24.650  25.509 -14.969  1.00  0.56           N  
ATOM   1045  CZ  ARG A  67      25.383  24.501 -14.458  1.00  0.56           C  
ATOM   1046  NH1 ARG A  67      25.567  24.355 -13.151  1.00  0.56           N  
ATOM   1047  NH2 ARG A  67      25.921  23.641 -15.261  1.00  0.56           N  
ATOM   1048  H   ARG A  67      19.962  27.475 -13.067  1.00  0.56           H  
ATOM   1049  HA  ARG A  67      20.269  26.727 -15.952  1.00  0.56           H  
ATOM   1050 1HB  ARG A  67      21.695  25.678 -13.493  1.00  0.56           H  
ATOM   1051 2HB  ARG A  67      21.957  25.103 -15.133  1.00  0.56           H  
ATOM   1052 1HG  ARG A  67      22.892  27.216 -15.809  1.00  0.56           H  
ATOM   1053 2HG  ARG A  67      22.478  27.947 -14.228  1.00  0.56           H  
ATOM   1054 1HD  ARG A  67      24.736  27.365 -14.065  1.00  0.56           H  
ATOM   1055 2HD  ARG A  67      23.803  26.119 -13.228  1.00  0.56           H  
ATOM   1056  HE  ARG A  67      24.547  25.540 -15.983  1.00  0.56           H  
ATOM   1057 1HH1 ARG A  67      25.170  25.036 -12.482  1.00  0.56           H  
ATOM   1058 2HH1 ARG A  67      26.108  23.535 -12.808  1.00  0.56           H  
ATOM   1059 1HH2 ARG A  67      25.844  23.739 -16.277  1.00  0.56           H  
ATOM   1060 2HH2 ARG A  67      26.453  22.873 -14.877  1.00  0.56           H  
ATOM   1061  N   LEU A  68      18.664  25.118 -13.613  1.00  0.60           N  
ATOM   1062  CA  LEU A  68      17.800  23.952 -13.395  1.00  0.60           C  
ATOM   1063  C   LEU A  68      16.328  24.182 -13.668  1.00  0.60           C  
ATOM   1064  O   LEU A  68      15.789  25.268 -13.440  1.00  0.60           O  
ATOM   1065  CB  LEU A  68      17.871  23.437 -11.972  1.00  0.60           C  
ATOM   1066  CG  LEU A  68      19.187  23.030 -11.492  1.00  0.60           C  
ATOM   1067  CD1 LEU A  68      19.043  22.542 -10.028  1.00  0.60           C  
ATOM   1068  CD2 LEU A  68      19.774  22.006 -12.394  1.00  0.60           C  
ATOM   1069  H   LEU A  68      18.795  25.823 -12.892  1.00  0.60           H  
ATOM   1070  HA  LEU A  68      18.138  23.159 -14.056  1.00  0.60           H  
ATOM   1071 1HB  LEU A  68      17.528  24.199 -11.320  1.00  0.60           H  
ATOM   1072 2HB  LEU A  68      17.195  22.608 -11.883  1.00  0.60           H  
ATOM   1073  HG  LEU A  68      19.828  23.879 -11.520  1.00  0.60           H  
ATOM   1074 1HD1 LEU A  68      20.013  22.265  -9.647  1.00  0.60           H  
ATOM   1075 2HD1 LEU A  68      18.627  23.343  -9.411  1.00  0.60           H  
ATOM   1076 3HD1 LEU A  68      18.386  21.683  -9.978  1.00  0.60           H  
ATOM   1077 1HD2 LEU A  68      20.757  21.718 -12.045  1.00  0.60           H  
ATOM   1078 2HD2 LEU A  68      19.155  21.144 -12.434  1.00  0.60           H  
ATOM   1079 3HD2 LEU A  68      19.852  22.433 -13.383  1.00  0.60           H  
ATOM   1080  N   SER A  69      15.668  23.099 -14.068  1.00  0.65           N  
ATOM   1081  CA  SER A  69      14.221  23.071 -14.231  1.00  0.65           C  
ATOM   1082  C   SER A  69      13.679  21.701 -13.829  1.00  0.65           C  
ATOM   1083  O   SER A  69      14.181  20.664 -14.261  1.00  0.65           O  
ATOM   1084  CB  SER A  69      13.842  23.387 -15.660  1.00  0.65           C  
ATOM   1085  OG  SER A  69      12.454  23.335 -15.833  1.00  0.65           O  
ATOM   1086  H   SER A  69      16.215  22.265 -14.287  1.00  0.65           H  
ATOM   1087  HA  SER A  69      13.779  23.820 -13.573  1.00  0.65           H  
ATOM   1088 1HB  SER A  69      14.212  24.378 -15.924  1.00  0.65           H  
ATOM   1089 2HB  SER A  69      14.319  22.674 -16.324  1.00  0.65           H  
ATOM   1090  HG  SER A  69      12.165  22.507 -15.431  1.00  0.65           H  
ATOM   1091  N   LEU A  70      12.684  21.695 -12.953  1.00  0.73           N  
ATOM   1092  CA  LEU A  70      12.105  20.444 -12.462  1.00  0.73           C  
ATOM   1093  C   LEU A  70      10.700  20.275 -12.994  1.00  0.73           C  
ATOM   1094  O   LEU A  70       9.999  21.266 -13.209  1.00  0.73           O  
ATOM   1095  CB  LEU A  70      12.044  20.429 -10.925  1.00  0.73           C  
ATOM   1096  CG  LEU A  70      13.365  20.178 -10.167  1.00  0.73           C  
ATOM   1097  CD1 LEU A  70      14.329  21.372 -10.361  1.00  0.73           C  
ATOM   1098  CD2 LEU A  70      13.041  19.962  -8.690  1.00  0.73           C  
ATOM   1099  H   LEU A  70      12.312  22.575 -12.623  1.00  0.73           H  
ATOM   1100  HA  LEU A  70      12.709  19.606 -12.806  1.00  0.73           H  
ATOM   1101 1HB  LEU A  70      11.642  21.372 -10.585  1.00  0.73           H  
ATOM   1102 2HB  LEU A  70      11.345  19.643 -10.627  1.00  0.73           H  
ATOM   1103  HG  LEU A  70      13.849  19.279 -10.559  1.00  0.73           H  
ATOM   1104 1HD1 LEU A  70      15.239  21.189  -9.826  1.00  0.73           H  
ATOM   1105 2HD1 LEU A  70      14.560  21.501 -11.384  1.00  0.73           H  
ATOM   1106 3HD1 LEU A  70      13.890  22.261  -9.999  1.00  0.73           H  
ATOM   1107 1HD2 LEU A  70      13.954  19.773  -8.146  1.00  0.73           H  
ATOM   1108 2HD2 LEU A  70      12.562  20.830  -8.278  1.00  0.73           H  
ATOM   1109 3HD2 LEU A  70      12.374  19.105  -8.591  1.00  0.73           H  
ATOM   1110  N   THR A  71      10.268  19.037 -13.198  1.00  0.82           N  
ATOM   1111  CA  THR A  71       8.869  18.872 -13.574  1.00  0.82           C  
ATOM   1112  C   THR A  71       8.014  19.105 -12.338  1.00  0.82           C  
ATOM   1113  O   THR A  71       8.216  18.465 -11.309  1.00  0.82           O  
ATOM   1114  CB  THR A  71       8.587  17.480 -14.176  1.00  0.82           C  
ATOM   1115  OG1 THR A  71       9.384  17.306 -15.362  1.00  0.82           O  
ATOM   1116  CG2 THR A  71       7.082  17.312 -14.511  1.00  0.82           C  
ATOM   1117  H   THR A  71      10.899  18.241 -13.063  1.00  0.82           H  
ATOM   1118  HA  THR A  71       8.610  19.626 -14.317  1.00  0.82           H  
ATOM   1119  HB  THR A  71       8.871  16.711 -13.450  1.00  0.82           H  
ATOM   1120  HG1 THR A  71       9.154  17.982 -16.005  1.00  0.82           H  
ATOM   1121 1HG2 THR A  71       6.914  16.328 -14.931  1.00  0.82           H  
ATOM   1122 2HG2 THR A  71       6.493  17.421 -13.599  1.00  0.82           H  
ATOM   1123 3HG2 THR A  71       6.780  18.066 -15.234  1.00  0.82           H  
ATOM   1124  N   THR A  72       7.080  20.047 -12.440  1.00  0.90           N  
ATOM   1125  CA  THR A  72       6.223  20.393 -11.315  1.00  0.90           C  
ATOM   1126  C   THR A  72       4.736  20.353 -11.664  1.00  0.90           C  
ATOM   1127  O   THR A  72       3.891  20.754 -10.865  1.00  0.90           O  
ATOM   1128  CB  THR A  72       6.591  21.780 -10.762  1.00  0.90           C  
ATOM   1129  OG1 THR A  72       6.427  22.767 -11.789  1.00  0.90           O  
ATOM   1130  CG2 THR A  72       8.051  21.799 -10.271  1.00  0.90           C  
ATOM   1131  H   THR A  72       6.992  20.554 -13.309  1.00  0.90           H  
ATOM   1132  HA  THR A  72       6.396  19.667 -10.527  1.00  0.90           H  
ATOM   1133  HB  THR A  72       5.931  22.015  -9.932  1.00  0.90           H  
ATOM   1134  HG1 THR A  72       5.509  22.784 -12.071  1.00  0.90           H  
ATOM   1135 1HG2 THR A  72       8.273  22.773  -9.879  1.00  0.90           H  
ATOM   1136 2HG2 THR A  72       8.189  21.059  -9.501  1.00  0.90           H  
ATOM   1137 3HG2 THR A  72       8.720  21.584 -11.085  1.00  0.90           H  
ATOM   1138  N   THR A  73       4.417  19.917 -12.881  1.00  0.94           N  
ATOM   1139  CA  THR A  73       3.025  19.918 -13.335  1.00  0.94           C  
ATOM   1140  C   THR A  73       2.424  18.536 -13.599  1.00  0.94           C  
ATOM   1141  O   THR A  73       1.215  18.419 -13.798  1.00  0.94           O  
ATOM   1142  CB  THR A  73       2.878  20.781 -14.599  1.00  0.94           C  
ATOM   1143  OG1 THR A  73       3.697  20.249 -15.644  1.00  0.94           O  
ATOM   1144  CG2 THR A  73       3.297  22.215 -14.311  1.00  0.94           C  
ATOM   1145  H   THR A  73       5.149  19.593 -13.491  1.00  0.94           H  
ATOM   1146  HA  THR A  73       2.421  20.382 -12.556  1.00  0.94           H  
ATOM   1147  HB  THR A  73       1.837  20.766 -14.923  1.00  0.94           H  
ATOM   1148  HG1 THR A  73       3.481  19.322 -15.766  1.00  0.94           H  
ATOM   1149 1HG2 THR A  73       3.182  22.815 -15.213  1.00  0.94           H  
ATOM   1150 2HG2 THR A  73       2.669  22.623 -13.518  1.00  0.94           H  
ATOM   1151 3HG2 THR A  73       4.337  22.236 -13.995  1.00  0.94           H  
ATOM   1152  N   VAL A  74       3.253  17.499 -13.639  1.00  0.93           N  
ATOM   1153  CA  VAL A  74       2.749  16.164 -13.941  1.00  0.93           C  
ATOM   1154  C   VAL A  74       2.964  15.200 -12.773  1.00  0.93           C  
ATOM   1155  O   VAL A  74       4.112  14.849 -12.497  1.00  0.93           O  
ATOM   1156  CB  VAL A  74       3.457  15.574 -15.158  1.00  0.93           C  
ATOM   1157  CG1 VAL A  74       2.902  14.192 -15.423  1.00  0.93           C  
ATOM   1158  CG2 VAL A  74       3.276  16.469 -16.350  1.00  0.93           C  
ATOM   1159  H   VAL A  74       4.233  17.640 -13.451  1.00  0.93           H  
ATOM   1160  HA  VAL A  74       1.700  16.244 -14.202  1.00  0.93           H  
ATOM   1161  HB  VAL A  74       4.513  15.473 -14.940  1.00  0.93           H  
ATOM   1162 1HG1 VAL A  74       3.402  13.747 -16.276  1.00  0.93           H  
ATOM   1163 2HG1 VAL A  74       3.058  13.564 -14.545  1.00  0.93           H  
ATOM   1164 3HG1 VAL A  74       1.836  14.264 -15.629  1.00  0.93           H  
ATOM   1165 1HG2 VAL A  74       3.787  16.035 -17.208  1.00  0.93           H  
ATOM   1166 2HG2 VAL A  74       2.211  16.568 -16.570  1.00  0.93           H  
ATOM   1167 3HG2 VAL A  74       3.696  17.443 -16.139  1.00  0.93           H  
ATOM   1168  N   PRO A  75       1.909  14.749 -12.077  1.00  0.87           N  
ATOM   1169  CA  PRO A  75       2.006  13.846 -10.954  1.00  0.87           C  
ATOM   1170  C   PRO A  75       2.761  12.615 -11.384  1.00  0.87           C  
ATOM   1171  O   PRO A  75       2.548  12.095 -12.478  1.00  0.87           O  
ATOM   1172  CB  PRO A  75       0.543  13.526 -10.644  1.00  0.87           C  
ATOM   1173  CG  PRO A  75      -0.210  14.752 -11.126  1.00  0.87           C  
ATOM   1174  CD  PRO A  75       0.535  15.197 -12.376  1.00  0.87           C  
ATOM   1175  HA  PRO A  75       2.506  14.350 -10.113  1.00  0.87           H  
ATOM   1176 1HB  PRO A  75       0.243  12.603 -11.164  1.00  0.87           H  
ATOM   1177 2HB  PRO A  75       0.419  13.342  -9.567  1.00  0.87           H  
ATOM   1178 1HG  PRO A  75      -1.262  14.497 -11.329  1.00  0.87           H  
ATOM   1179 2HG  PRO A  75      -0.217  15.525 -10.344  1.00  0.87           H  
ATOM   1180 1HD  PRO A  75       0.144  14.699 -13.276  1.00  0.87           H  
ATOM   1181 2HD  PRO A  75       0.470  16.296 -12.432  1.00  0.87           H  
ATOM   1182  N   GLY A  76       3.640  12.154 -10.527  1.00  0.78           N  
ATOM   1183  CA  GLY A  76       4.452  10.984 -10.806  1.00  0.78           C  
ATOM   1184  C   GLY A  76       5.808  11.359 -11.399  1.00  0.78           C  
ATOM   1185  O   GLY A  76       6.731  10.554 -11.363  1.00  0.78           O  
ATOM   1186  H   GLY A  76       3.767  12.627  -9.644  1.00  0.78           H  
ATOM   1187 1HA  GLY A  76       4.588  10.400  -9.899  1.00  0.78           H  
ATOM   1188 2HA  GLY A  76       3.923  10.337 -11.503  1.00  0.78           H  
ATOM   1189  N   LEU A  77       5.969  12.580 -11.918  1.00  0.70           N  
ATOM   1190  CA  LEU A  77       7.261  12.944 -12.496  1.00  0.70           C  
ATOM   1191  C   LEU A  77       7.932  14.052 -11.704  1.00  0.70           C  
ATOM   1192  O   LEU A  77       7.352  15.114 -11.499  1.00  0.70           O  
ATOM   1193  CB  LEU A  77       7.094  13.402 -13.937  1.00  0.70           C  
ATOM   1194  CG  LEU A  77       6.415  12.432 -14.896  1.00  0.70           C  
ATOM   1195  CD1 LEU A  77       6.332  13.088 -16.264  1.00  0.70           C  
ATOM   1196  CD2 LEU A  77       7.179  11.131 -14.952  1.00  0.70           C  
ATOM   1197  H   LEU A  77       5.200  13.253 -11.950  1.00  0.70           H  
ATOM   1198  HA  LEU A  77       7.917  12.075 -12.481  1.00  0.70           H  
ATOM   1199 1HB  LEU A  77       6.481  14.296 -13.916  1.00  0.70           H  
ATOM   1200 2HB  LEU A  77       8.070  13.659 -14.343  1.00  0.70           H  
ATOM   1201  HG  LEU A  77       5.394  12.240 -14.552  1.00  0.70           H  
ATOM   1202 1HD1 LEU A  77       5.828  12.418 -16.959  1.00  0.70           H  
ATOM   1203 2HD1 LEU A  77       5.785  14.013 -16.197  1.00  0.70           H  
ATOM   1204 3HD1 LEU A  77       7.338  13.297 -16.624  1.00  0.70           H  
ATOM   1205 1HD2 LEU A  77       6.682  10.446 -15.638  1.00  0.70           H  
ATOM   1206 2HD2 LEU A  77       8.196  11.318 -15.296  1.00  0.70           H  
ATOM   1207 3HD2 LEU A  77       7.209  10.690 -13.961  1.00  0.70           H  
ATOM   1208  N   VAL A  78       9.148  13.792 -11.236  1.00  0.63           N  
ATOM   1209  CA  VAL A  78       9.891  14.751 -10.425  1.00  0.63           C  
ATOM   1210  C   VAL A  78      11.311  14.940 -10.956  1.00  0.63           C  
ATOM   1211  O   VAL A  78      12.225  15.289 -10.205  1.00  0.63           O  
ATOM   1212  CB  VAL A  78       9.912  14.264  -8.973  1.00  0.63           C  
ATOM   1213  CG1 VAL A  78       8.472  14.274  -8.399  1.00  0.63           C  
ATOM   1214  CG2 VAL A  78      10.483  12.861  -8.948  1.00  0.63           C  
ATOM   1215  H   VAL A  78       9.597  12.897 -11.439  1.00  0.63           H  
ATOM   1216  HA  VAL A  78       9.376  15.715 -10.466  1.00  0.63           H  
ATOM   1217  HB  VAL A  78      10.527  14.931  -8.372  1.00  0.63           H  
ATOM   1218 1HG1 VAL A  78       8.449  13.939  -7.389  1.00  0.63           H  
ATOM   1219 2HG1 VAL A  78       8.091  15.284  -8.444  1.00  0.63           H  
ATOM   1220 3HG1 VAL A  78       7.848  13.623  -8.992  1.00  0.63           H  
ATOM   1221 1HG2 VAL A  78      10.532  12.471  -7.954  1.00  0.63           H  
ATOM   1222 2HG2 VAL A  78       9.859  12.210  -9.553  1.00  0.63           H  
ATOM   1223 3HG2 VAL A  78      11.473  12.907  -9.360  1.00  0.63           H  
ATOM   1224  N   SER A  79      11.483  14.643 -12.240  1.00  0.59           N  
ATOM   1225  CA  SER A  79      12.767  14.667 -12.940  1.00  0.59           C  
ATOM   1226  C   SER A  79      13.420  16.041 -12.978  1.00  0.59           C  
ATOM   1227  O   SER A  79      12.733  17.074 -12.987  1.00  0.59           O  
ATOM   1228  CB  SER A  79      12.575  14.191 -14.353  1.00  0.59           C  
ATOM   1229  OG  SER A  79      12.079  12.876 -14.362  1.00  0.59           O  
ATOM   1230  H   SER A  79      10.657  14.378 -12.758  1.00  0.59           H  
ATOM   1231  HA  SER A  79      13.443  13.980 -12.430  1.00  0.59           H  
ATOM   1232 1HB  SER A  79      11.883  14.852 -14.874  1.00  0.59           H  
ATOM   1233 2HB  SER A  79      13.530  14.231 -14.877  1.00  0.59           H  
ATOM   1234  HG  SER A  79      11.171  12.935 -14.037  1.00  0.59           H  
ATOM   1235  N   LEU A  80      14.759  16.044 -13.010  1.00  0.56           N  
ATOM   1236  CA  LEU A  80      15.542  17.282 -13.078  1.00  0.56           C  
ATOM   1237  C   LEU A  80      16.237  17.499 -14.408  1.00  0.56           C  
ATOM   1238  O   LEU A  80      16.952  16.624 -14.901  1.00  0.56           O  
ATOM   1239  CB  LEU A  80      16.633  17.305 -11.998  1.00  0.56           C  
ATOM   1240  CG  LEU A  80      17.539  18.466 -11.992  1.00  0.56           C  
ATOM   1241  CD1 LEU A  80      16.743  19.587 -11.623  1.00  0.56           C  
ATOM   1242  CD2 LEU A  80      18.661  18.259 -11.008  1.00  0.56           C  
ATOM   1243  H   LEU A  80      15.253  15.146 -13.002  1.00  0.56           H  
ATOM   1244  HA  LEU A  80      14.867  18.122 -12.909  1.00  0.56           H  
ATOM   1245 1HB  LEU A  80      16.136  17.361 -11.067  1.00  0.56           H  
ATOM   1246 2HB  LEU A  80      17.231  16.407 -12.061  1.00  0.56           H  
ATOM   1247  HG  LEU A  80      17.950  18.632 -12.982  1.00  0.56           H  
ATOM   1248 1HD1 LEU A  80      17.320  20.449 -11.597  1.00  0.56           H  
ATOM   1249 2HD1 LEU A  80      15.937  19.714 -12.340  1.00  0.56           H  
ATOM   1250 3HD1 LEU A  80      16.342  19.386 -10.640  1.00  0.56           H  
ATOM   1251 1HD2 LEU A  80      19.304  19.135 -11.005  1.00  0.56           H  
ATOM   1252 2HD2 LEU A  80      18.241  18.113 -10.021  1.00  0.56           H  
ATOM   1253 3HD2 LEU A  80      19.241  17.391 -11.284  1.00  0.56           H  
ATOM   1254  N   THR A  81      16.052  18.680 -14.978  1.00  0.55           N  
ATOM   1255  CA  THR A  81      16.751  19.040 -16.190  1.00  0.55           C  
ATOM   1256  C   THR A  81      17.862  20.008 -15.815  1.00  0.55           C  
ATOM   1257  O   THR A  81      17.632  20.995 -15.106  1.00  0.55           O  
ATOM   1258  CB  THR A  81      15.830  19.718 -17.221  1.00  0.55           C  
ATOM   1259  OG1 THR A  81      14.758  18.838 -17.584  1.00  0.55           O  
ATOM   1260  CG2 THR A  81      16.649  20.091 -18.487  1.00  0.55           C  
ATOM   1261  H   THR A  81      15.414  19.356 -14.567  1.00  0.55           H  
ATOM   1262  HA  THR A  81      17.199  18.158 -16.635  1.00  0.55           H  
ATOM   1263  HB  THR A  81      15.407  20.618 -16.789  1.00  0.55           H  
ATOM   1264  HG1 THR A  81      14.159  18.736 -16.838  1.00  0.55           H  
ATOM   1265 1HG2 THR A  81      16.002  20.573 -19.218  1.00  0.55           H  
ATOM   1266 2HG2 THR A  81      17.455  20.776 -18.221  1.00  0.55           H  
ATOM   1267 3HG2 THR A  81      17.079  19.188 -18.926  1.00  0.55           H  
ATOM   1268  N   LEU A  82      19.073  19.722 -16.283  1.00  0.54           N  
ATOM   1269  CA  LEU A  82      20.193  20.608 -16.025  1.00  0.54           C  
ATOM   1270  C   LEU A  82      20.581  21.218 -17.352  1.00  0.54           C  
ATOM   1271  O   LEU A  82      20.766  20.490 -18.324  1.00  0.54           O  
ATOM   1272  CB  LEU A  82      21.400  19.825 -15.473  1.00  0.54           C  
ATOM   1273  CG  LEU A  82      21.199  19.130 -14.122  1.00  0.54           C  
ATOM   1274  CD1 LEU A  82      20.482  17.826 -14.356  1.00  0.54           C  
ATOM   1275  CD2 LEU A  82      22.544  18.907 -13.426  1.00  0.54           C  
ATOM   1276  H   LEU A  82      19.202  18.879 -16.838  1.00  0.54           H  
ATOM   1277  HA  LEU A  82      19.898  21.401 -15.349  1.00  0.54           H  
ATOM   1278 1HB  LEU A  82      21.667  19.074 -16.182  1.00  0.54           H  
ATOM   1279 2HB  LEU A  82      22.240  20.514 -15.374  1.00  0.54           H  
ATOM   1280  HG  LEU A  82      20.575  19.723 -13.510  1.00  0.54           H  
ATOM   1281 1HD1 LEU A  82      20.314  17.348 -13.413  1.00  0.54           H  
ATOM   1282 2HD1 LEU A  82      19.531  17.987 -14.843  1.00  0.54           H  
ATOM   1283 3HD1 LEU A  82      21.094  17.194 -14.975  1.00  0.54           H  
ATOM   1284 1HD2 LEU A  82      22.381  18.411 -12.467  1.00  0.54           H  
ATOM   1285 2HD2 LEU A  82      23.184  18.283 -14.049  1.00  0.54           H  
ATOM   1286 3HD2 LEU A  82      23.035  19.867 -13.256  1.00  0.54           H  
ATOM   1287  N   LYS A  83      20.732  22.537 -17.408  1.00  0.55           N  
ATOM   1288  CA  LYS A  83      21.124  23.196 -18.646  1.00  0.55           C  
ATOM   1289  C   LYS A  83      22.583  23.609 -18.585  1.00  0.55           C  
ATOM   1290  O   LYS A  83      23.107  23.858 -17.499  1.00  0.55           O  
ATOM   1291  CB  LYS A  83      20.230  24.408 -18.875  1.00  0.55           C  
ATOM   1292  CG  LYS A  83      18.765  24.039 -19.061  1.00  0.55           C  
ATOM   1293  CD  LYS A  83      17.908  25.263 -19.267  1.00  0.55           C  
ATOM   1294  CE  LYS A  83      16.446  24.890 -19.417  1.00  0.55           C  
ATOM   1295  NZ  LYS A  83      15.590  26.095 -19.604  1.00  0.55           N  
ATOM   1296  H   LYS A  83      20.509  23.116 -16.599  1.00  0.55           H  
ATOM   1297  HA  LYS A  83      20.998  22.505 -19.475  1.00  0.55           H  
ATOM   1298 1HB  LYS A  83      20.306  25.085 -18.024  1.00  0.55           H  
ATOM   1299 2HB  LYS A  83      20.564  24.949 -19.760  1.00  0.55           H  
ATOM   1300 1HG  LYS A  83      18.659  23.370 -19.920  1.00  0.55           H  
ATOM   1301 2HG  LYS A  83      18.414  23.513 -18.170  1.00  0.55           H  
ATOM   1302 1HD  LYS A  83      18.021  25.928 -18.405  1.00  0.55           H  
ATOM   1303 2HD  LYS A  83      18.235  25.793 -20.160  1.00  0.55           H  
ATOM   1304 1HE  LYS A  83      16.329  24.231 -20.278  1.00  0.55           H  
ATOM   1305 2HE  LYS A  83      16.121  24.360 -18.518  1.00  0.55           H  
ATOM   1306 1HZ  LYS A  83      14.623  25.813 -19.695  1.00  0.55           H  
ATOM   1307 2HZ  LYS A  83      15.691  26.705 -18.801  1.00  0.55           H  
ATOM   1308 3HZ  LYS A  83      15.878  26.587 -20.438  1.00  0.55           H  
ATOM   1309  N   ASP A  84      23.241  23.704 -19.750  1.00  0.55           N  
ATOM   1310  CA  ASP A  84      24.637  24.146 -19.798  1.00  0.55           C  
ATOM   1311  C   ASP A  84      25.567  23.349 -18.886  1.00  0.55           C  
ATOM   1312  O   ASP A  84      26.206  23.927 -18.006  1.00  0.55           O  
ATOM   1313  CB  ASP A  84      24.724  25.654 -19.486  1.00  0.55           C  
ATOM   1314  CG  ASP A  84      26.131  26.282 -19.659  1.00  0.55           C  
ATOM   1315  OD1 ASP A  84      26.997  25.675 -20.223  1.00  0.55           O  
ATOM   1316  OD2 ASP A  84      26.314  27.396 -19.213  1.00  0.55           O  
ATOM   1317  H   ASP A  84      22.768  23.473 -20.611  1.00  0.55           H  
ATOM   1318  HA  ASP A  84      24.989  24.005 -20.822  1.00  0.55           H  
ATOM   1319 1HB  ASP A  84      24.031  26.192 -20.134  1.00  0.55           H  
ATOM   1320 2HB  ASP A  84      24.406  25.831 -18.459  1.00  0.55           H  
ATOM   1321  N   LEU A  85      25.657  22.030 -19.097  1.00  0.56           N  
ATOM   1322  CA  LEU A  85      26.508  21.200 -18.249  1.00  0.56           C  
ATOM   1323  C   LEU A  85      27.968  21.576 -18.260  1.00  0.56           C  
ATOM   1324  O   LEU A  85      28.559  21.847 -19.308  1.00  0.56           O  
ATOM   1325  CB  LEU A  85      26.457  19.738 -18.665  1.00  0.56           C  
ATOM   1326  CG  LEU A  85      25.232  18.971 -18.366  1.00  0.56           C  
ATOM   1327  CD1 LEU A  85      25.409  17.618 -19.007  1.00  0.56           C  
ATOM   1328  CD2 LEU A  85      25.060  18.890 -16.852  1.00  0.56           C  
ATOM   1329  H   LEU A  85      25.112  21.582 -19.837  1.00  0.56           H  
ATOM   1330  HA  LEU A  85      26.147  21.289 -17.223  1.00  0.56           H  
ATOM   1331 1HB  LEU A  85      26.603  19.689 -19.747  1.00  0.56           H  
ATOM   1332 2HB  LEU A  85      27.292  19.223 -18.189  1.00  0.56           H  
ATOM   1333  HG  LEU A  85      24.352  19.451 -18.796  1.00  0.56           H  
ATOM   1334 1HD1 LEU A  85      24.580  17.019 -18.816  1.00  0.56           H  
ATOM   1335 2HD1 LEU A  85      25.523  17.753 -20.082  1.00  0.56           H  
ATOM   1336 3HD1 LEU A  85      26.282  17.137 -18.614  1.00  0.56           H  
ATOM   1337 1HD2 LEU A  85      24.178  18.319 -16.609  1.00  0.56           H  
ATOM   1338 2HD2 LEU A  85      25.937  18.413 -16.416  1.00  0.56           H  
ATOM   1339 3HD2 LEU A  85      24.960  19.899 -16.443  1.00  0.56           H  
ATOM   1340  N   ARG A  86      28.571  21.520 -17.084  1.00  0.57           N  
ATOM   1341  CA  ARG A  86      29.986  21.788 -16.918  1.00  0.57           C  
ATOM   1342  C   ARG A  86      30.665  20.543 -16.362  1.00  0.57           C  
ATOM   1343  O   ARG A  86      30.012  19.672 -15.799  1.00  0.57           O  
ATOM   1344  CB  ARG A  86      30.201  22.983 -16.004  1.00  0.57           C  
ATOM   1345  CG  ARG A  86      29.497  24.263 -16.476  1.00  0.57           C  
ATOM   1346  CD  ARG A  86      30.038  24.779 -17.780  1.00  0.57           C  
ATOM   1347  NE  ARG A  86      29.323  25.967 -18.222  1.00  0.57           N  
ATOM   1348  CZ  ARG A  86      29.646  27.235 -17.888  1.00  0.57           C  
ATOM   1349  NH1 ARG A  86      30.695  27.481 -17.122  1.00  0.57           N  
ATOM   1350  NH2 ARG A  86      28.902  28.231 -18.330  1.00  0.57           N  
ATOM   1351  H   ARG A  86      28.013  21.309 -16.249  1.00  0.57           H  
ATOM   1352  HA  ARG A  86      30.411  22.037 -17.882  1.00  0.57           H  
ATOM   1353 1HB  ARG A  86      29.817  22.746 -15.007  1.00  0.57           H  
ATOM   1354 2HB  ARG A  86      31.265  23.193 -15.907  1.00  0.57           H  
ATOM   1355 1HG  ARG A  86      28.436  24.063 -16.615  1.00  0.57           H  
ATOM   1356 2HG  ARG A  86      29.615  25.042 -15.724  1.00  0.57           H  
ATOM   1357 1HD  ARG A  86      31.089  25.031 -17.672  1.00  0.57           H  
ATOM   1358 2HD  ARG A  86      29.923  24.014 -18.549  1.00  0.57           H  
ATOM   1359  HE  ARG A  86      28.498  25.832 -18.847  1.00  0.57           H  
ATOM   1360 1HH1 ARG A  86      31.264  26.718 -16.783  1.00  0.57           H  
ATOM   1361 2HH1 ARG A  86      30.927  28.432 -16.877  1.00  0.57           H  
ATOM   1362 1HH2 ARG A  86      28.056  28.012 -18.897  1.00  0.57           H  
ATOM   1363 2HH2 ARG A  86      29.120  29.180 -18.091  1.00  0.57           H  
ATOM   1364  N   GLU A  87      31.983  20.461 -16.442  1.00  0.57           N  
ATOM   1365  CA  GLU A  87      32.669  19.291 -15.885  1.00  0.57           C  
ATOM   1366  C   GLU A  87      32.412  19.166 -14.378  1.00  0.57           C  
ATOM   1367  O   GLU A  87      32.338  18.068 -13.827  1.00  0.57           O  
ATOM   1368  CB  GLU A  87      34.164  19.371 -16.172  1.00  0.57           C  
ATOM   1369  CG  GLU A  87      34.525  19.191 -17.650  1.00  0.57           C  
ATOM   1370  CD  GLU A  87      36.005  19.297 -17.928  1.00  0.57           C  
ATOM   1371  OE1 GLU A  87      36.723  19.742 -17.065  1.00  0.57           O  
ATOM   1372  OE2 GLU A  87      36.420  18.910 -18.996  1.00  0.57           O  
ATOM   1373  H   GLU A  87      32.514  21.183 -16.907  1.00  0.57           H  
ATOM   1374  HA  GLU A  87      32.273  18.397 -16.371  1.00  0.57           H  
ATOM   1375 1HB  GLU A  87      34.545  20.339 -15.845  1.00  0.57           H  
ATOM   1376 2HB  GLU A  87      34.685  18.603 -15.600  1.00  0.57           H  
ATOM   1377 1HG  GLU A  87      34.162  18.221 -17.995  1.00  0.57           H  
ATOM   1378 2HG  GLU A  87      34.016  19.960 -18.219  1.00  0.57           H  
ATOM   1379  N   GLU A  88      32.208  20.307 -13.730  1.00  0.57           N  
ATOM   1380  CA  GLU A  88      31.941  20.419 -12.301  1.00  0.57           C  
ATOM   1381  C   GLU A  88      30.621  19.748 -11.898  1.00  0.57           C  
ATOM   1382  O   GLU A  88      30.390  19.498 -10.715  1.00  0.57           O  
ATOM   1383  CB  GLU A  88      31.918  21.889 -11.876  1.00  0.57           C  
ATOM   1384  CG  GLU A  88      33.273  22.589 -11.961  1.00  0.57           C  
ATOM   1385  CD  GLU A  88      33.222  24.048 -11.558  1.00  0.57           C  
ATOM   1386  OE1 GLU A  88      32.150  24.537 -11.290  1.00  0.57           O  
ATOM   1387  OE2 GLU A  88      34.260  24.668 -11.517  1.00  0.57           O  
ATOM   1388  H   GLU A  88      32.265  21.157 -14.269  1.00  0.57           H  
ATOM   1389  HA  GLU A  88      32.747  19.916 -11.765  1.00  0.57           H  
ATOM   1390 1HB  GLU A  88      31.216  22.434 -12.510  1.00  0.57           H  
ATOM   1391 2HB  GLU A  88      31.561  21.965 -10.850  1.00  0.57           H  
ATOM   1392 1HG  GLU A  88      33.978  22.069 -11.313  1.00  0.57           H  
ATOM   1393 2HG  GLU A  88      33.640  22.512 -12.985  1.00  0.57           H  
ATOM   1394  N   ASP A  89      29.734  19.498 -12.869  1.00  0.56           N  
ATOM   1395  CA  ASP A  89      28.442  18.882 -12.594  1.00  0.56           C  
ATOM   1396  C   ASP A  89      28.538  17.358 -12.517  1.00  0.56           C  
ATOM   1397  O   ASP A  89      27.552  16.702 -12.158  1.00  0.56           O  
ATOM   1398  CB  ASP A  89      27.423  19.271 -13.673  1.00  0.56           C  
ATOM   1399  CG  ASP A  89      27.013  20.750 -13.639  1.00  0.56           C  
ATOM   1400  OD1 ASP A  89      26.657  21.318 -12.601  1.00  0.56           O  
ATOM   1401  OD2 ASP A  89      27.126  21.358 -14.681  1.00  0.56           O  
ATOM   1402  H   ASP A  89      29.971  19.697 -13.836  1.00  0.56           H  
ATOM   1403  HA  ASP A  89      28.086  19.245 -11.630  1.00  0.56           H  
ATOM   1404 1HB  ASP A  89      27.842  19.048 -14.653  1.00  0.56           H  
ATOM   1405 2HB  ASP A  89      26.527  18.660 -13.562  1.00  0.56           H  
ATOM   1406  N   GLU A  90      29.699  16.770 -12.863  1.00  0.56           N  
ATOM   1407  CA  GLU A  90      29.792  15.318 -12.733  1.00  0.56           C  
ATOM   1408  C   GLU A  90      29.606  14.995 -11.259  1.00  0.56           C  
ATOM   1409  O   GLU A  90      30.344  15.502 -10.411  1.00  0.56           O  
ATOM   1410  CB  GLU A  90      31.148  14.791 -13.224  1.00  0.56           C  
ATOM   1411  CG  GLU A  90      31.316  13.258 -13.148  1.00  0.56           C  
ATOM   1412  CD  GLU A  90      32.658  12.735 -13.650  1.00  0.56           C  
ATOM   1413  OE1 GLU A  90      33.454  13.512 -14.112  1.00  0.56           O  
ATOM   1414  OE2 GLU A  90      32.876  11.549 -13.564  1.00  0.56           O  
ATOM   1415  H   GLU A  90      30.512  17.311 -13.168  1.00  0.56           H  
ATOM   1416  HA  GLU A  90      28.990  14.857 -13.304  1.00  0.56           H  
ATOM   1417 1HB  GLU A  90      31.294  15.095 -14.263  1.00  0.56           H  
ATOM   1418 2HB  GLU A  90      31.945  15.250 -12.637  1.00  0.56           H  
ATOM   1419 1HG  GLU A  90      31.189  12.951 -12.110  1.00  0.56           H  
ATOM   1420 2HG  GLU A  90      30.532  12.800 -13.715  1.00  0.56           H  
ATOM   1421  N   ALA A  91      28.614  14.177 -10.943  1.00  0.55           N  
ATOM   1422  CA  ALA A  91      28.321  13.900  -9.535  1.00  0.55           C  
ATOM   1423  C   ALA A  91      27.230  12.870  -9.350  1.00  0.55           C  
ATOM   1424  O   ALA A  91      26.480  12.555 -10.278  1.00  0.55           O  
ATOM   1425  CB  ALA A  91      27.894  15.170  -8.796  1.00  0.55           C  
ATOM   1426  H   ALA A  91      28.086  13.752 -11.705  1.00  0.55           H  
ATOM   1427  HA  ALA A  91      29.231  13.513  -9.078  1.00  0.55           H  
ATOM   1428 1HB  ALA A  91      27.708  14.931  -7.748  1.00  0.55           H  
ATOM   1429 2HB  ALA A  91      28.652  15.939  -8.841  1.00  0.55           H  
ATOM   1430 3HB  ALA A  91      26.989  15.554  -9.232  1.00  0.55           H  
ATOM   1431  N   GLU A  92      27.108  12.381  -8.124  1.00  0.54           N  
ATOM   1432  CA  GLU A  92      25.926  11.616  -7.767  1.00  0.54           C  
ATOM   1433  C   GLU A  92      24.842  12.614  -7.358  1.00  0.54           C  
ATOM   1434  O   GLU A  92      25.108  13.561  -6.604  1.00  0.54           O  
ATOM   1435  CB  GLU A  92      26.204  10.636  -6.620  1.00  0.54           C  
ATOM   1436  CG  GLU A  92      27.199   9.516  -6.936  1.00  0.54           C  
ATOM   1437  CD  GLU A  92      27.445   8.592  -5.743  1.00  0.54           C  
ATOM   1438  OE1 GLU A  92      26.890   8.836  -4.696  1.00  0.54           O  
ATOM   1439  OE2 GLU A  92      28.205   7.655  -5.878  1.00  0.54           O  
ATOM   1440  H   GLU A  92      27.795  12.608  -7.417  1.00  0.54           H  
ATOM   1441  HA  GLU A  92      25.569  11.064  -8.630  1.00  0.54           H  
ATOM   1442 1HB  GLU A  92      26.580  11.187  -5.758  1.00  0.54           H  
ATOM   1443 2HB  GLU A  92      25.265  10.167  -6.319  1.00  0.54           H  
ATOM   1444 1HG  GLU A  92      26.810   8.925  -7.767  1.00  0.54           H  
ATOM   1445 2HG  GLU A  92      28.143   9.958  -7.251  1.00  0.54           H  
ATOM   1446  N   TYR A  93      23.629  12.389  -7.841  1.00  0.53           N  
ATOM   1447  CA  TYR A  93      22.481  13.213  -7.497  1.00  0.53           C  
ATOM   1448  C   TYR A  93      21.431  12.368  -6.815  1.00  0.53           C  
ATOM   1449  O   TYR A  93      21.288  11.177  -7.099  1.00  0.53           O  
ATOM   1450  CB  TYR A  93      21.898  13.890  -8.741  1.00  0.53           C  
ATOM   1451  CG  TYR A  93      22.810  14.931  -9.356  1.00  0.53           C  
ATOM   1452  CD1 TYR A  93      23.835  14.553 -10.202  1.00  0.53           C  
ATOM   1453  CD2 TYR A  93      22.605  16.278  -9.078  1.00  0.53           C  
ATOM   1454  CE1 TYR A  93      24.655  15.516 -10.743  1.00  0.53           C  
ATOM   1455  CE2 TYR A  93      23.434  17.235  -9.642  1.00  0.53           C  
ATOM   1456  CZ  TYR A  93      24.459  16.841 -10.468  1.00  0.53           C  
ATOM   1457  OH  TYR A  93      25.305  17.764 -11.027  1.00  0.53           O  
ATOM   1458  H   TYR A  93      23.496  11.619  -8.493  1.00  0.53           H  
ATOM   1459  HA  TYR A  93      22.793  13.980  -6.794  1.00  0.53           H  
ATOM   1460 1HB  TYR A  93      21.669  13.135  -9.497  1.00  0.53           H  
ATOM   1461 2HB  TYR A  93      20.976  14.380  -8.463  1.00  0.53           H  
ATOM   1462  HD1 TYR A  93      24.008  13.497 -10.429  1.00  0.53           H  
ATOM   1463  HD2 TYR A  93      21.792  16.575  -8.412  1.00  0.53           H  
ATOM   1464  HE1 TYR A  93      25.472  15.241 -11.383  1.00  0.53           H  
ATOM   1465  HE2 TYR A  93      23.285  18.293  -9.428  1.00  0.53           H  
ATOM   1466  HH  TYR A  93      26.059  17.301 -11.463  1.00  0.53           H  
ATOM   1467  N   LEU A  94      20.671  12.986  -5.930  1.00  0.53           N  
ATOM   1468  CA  LEU A  94      19.657  12.251  -5.197  1.00  0.53           C  
ATOM   1469  C   LEU A  94      18.297  12.880  -5.305  1.00  0.53           C  
ATOM   1470  O   LEU A  94      18.131  14.092  -5.142  1.00  0.53           O  
ATOM   1471  CB  LEU A  94      20.075  12.158  -3.717  1.00  0.53           C  
ATOM   1472  CG  LEU A  94      19.194  11.401  -2.751  1.00  0.53           C  
ATOM   1473  CD1 LEU A  94      20.051  10.774  -1.662  1.00  0.53           C  
ATOM   1474  CD2 LEU A  94      18.247  12.361  -2.113  1.00  0.53           C  
ATOM   1475  H   LEU A  94      20.833  13.973  -5.742  1.00  0.53           H  
ATOM   1476  HA  LEU A  94      19.589  11.251  -5.608  1.00  0.53           H  
ATOM   1477 1HB  LEU A  94      21.059  11.750  -3.655  1.00  0.53           H  
ATOM   1478 2HB  LEU A  94      20.134  13.161  -3.342  1.00  0.53           H  
ATOM   1479  HG  LEU A  94      18.642  10.614  -3.275  1.00  0.53           H  
ATOM   1480 1HD1 LEU A  94      19.407  10.250  -0.962  1.00  0.53           H  
ATOM   1481 2HD1 LEU A  94      20.740  10.077  -2.088  1.00  0.53           H  
ATOM   1482 3HD1 LEU A  94      20.601  11.554  -1.135  1.00  0.53           H  
ATOM   1483 1HD2 LEU A  94      17.631  11.808  -1.409  1.00  0.53           H  
ATOM   1484 2HD2 LEU A  94      18.805  13.134  -1.583  1.00  0.53           H  
ATOM   1485 3HD2 LEU A  94      17.625  12.822  -2.869  1.00  0.53           H  
ATOM   1486  N   CYS A  95      17.324  12.027  -5.590  1.00  0.54           N  
ATOM   1487  CA  CYS A  95      15.935  12.418  -5.678  1.00  0.54           C  
ATOM   1488  C   CYS A  95      15.283  11.997  -4.397  1.00  0.54           C  
ATOM   1489  O   CYS A  95      15.459  10.858  -3.963  1.00  0.54           O  
ATOM   1490  CB  CYS A  95      15.263  11.718  -6.847  1.00  0.54           C  
ATOM   1491  SG  CYS A  95      15.989  12.130  -8.251  1.00  0.54           S  
ATOM   1492  H   CYS A  95      17.570  11.046  -5.724  1.00  0.54           H  
ATOM   1493  HA  CYS A  95      15.859  13.501  -5.794  1.00  0.54           H  
ATOM   1494 1HB  CYS A  95      15.341  10.639  -6.731  1.00  0.54           H  
ATOM   1495 2HB  CYS A  95      14.210  11.993  -6.897  1.00  0.54           H  
ATOM   1496  N   ARG A  96      14.520  12.888  -3.795  1.00  0.55           N  
ATOM   1497  CA  ARG A  96      13.856  12.563  -2.548  1.00  0.55           C  
ATOM   1498  C   ARG A  96      12.436  13.059  -2.520  1.00  0.55           C  
ATOM   1499  O   ARG A  96      12.161  14.233  -2.781  1.00  0.55           O  
ATOM   1500  CB  ARG A  96      14.628  13.171  -1.405  1.00  0.55           C  
ATOM   1501  CG  ARG A  96      14.082  12.944  -0.040  1.00  0.55           C  
ATOM   1502  CD  ARG A  96      14.989  13.532   0.997  1.00  0.55           C  
ATOM   1503  NE  ARG A  96      16.251  12.786   1.140  1.00  0.55           N  
ATOM   1504  CZ  ARG A  96      17.391  13.289   1.658  1.00  0.55           C  
ATOM   1505  NH1 ARG A  96      17.457  14.539   2.054  1.00  0.55           N  
ATOM   1506  NH2 ARG A  96      18.439  12.498   1.767  1.00  0.55           N  
ATOM   1507  H   ARG A  96      14.444  13.829  -4.182  1.00  0.55           H  
ATOM   1508  HA  ARG A  96      13.846  11.483  -2.428  1.00  0.55           H  
ATOM   1509 1HB  ARG A  96      15.606  12.759  -1.397  1.00  0.55           H  
ATOM   1510 2HB  ARG A  96      14.728  14.244  -1.561  1.00  0.55           H  
ATOM   1511 1HG  ARG A  96      13.095  13.404   0.048  1.00  0.55           H  
ATOM   1512 2HG  ARG A  96      14.003  11.868   0.129  1.00  0.55           H  
ATOM   1513 1HD  ARG A  96      15.233  14.562   0.714  1.00  0.55           H  
ATOM   1514 2HD  ARG A  96      14.485  13.535   1.960  1.00  0.55           H  
ATOM   1515  HE  ARG A  96      16.287  11.790   0.856  1.00  0.55           H  
ATOM   1516 1HH1 ARG A  96      16.645  15.140   1.968  1.00  0.55           H  
ATOM   1517 2HH1 ARG A  96      18.315  14.896   2.442  1.00  0.55           H  
ATOM   1518 1HH2 ARG A  96      18.338  11.514   1.474  1.00  0.55           H  
ATOM   1519 2HH2 ARG A  96      19.303  12.837   2.151  1.00  0.55           H  
ATOM   1520  N   LEU A  97      11.517  12.151  -2.235  1.00  0.56           N  
ATOM   1521  CA  LEU A  97      10.118  12.528  -2.219  1.00  0.56           C  
ATOM   1522  C   LEU A  97       9.479  12.309  -0.865  1.00  0.56           C  
ATOM   1523  O   LEU A  97       9.666  11.260  -0.244  1.00  0.56           O  
ATOM   1524  CB  LEU A  97       9.364  11.719  -3.266  1.00  0.56           C  
ATOM   1525  CG  LEU A  97       9.843  11.845  -4.637  1.00  0.56           C  
ATOM   1526  CD1 LEU A  97       9.048  10.944  -5.491  1.00  0.56           C  
ATOM   1527  CD2 LEU A  97       9.717  13.229  -5.037  1.00  0.56           C  
ATOM   1528  H   LEU A  97      11.807  11.200  -2.008  1.00  0.56           H  
ATOM   1529  HA  LEU A  97      10.033  13.584  -2.461  1.00  0.56           H  
ATOM   1530 1HB  LEU A  97       9.426  10.684  -3.001  1.00  0.56           H  
ATOM   1531 2HB  LEU A  97       8.321  12.029  -3.247  1.00  0.56           H  
ATOM   1532  HG  LEU A  97      10.887  11.548  -4.699  1.00  0.56           H  
ATOM   1533 1HD1 LEU A  97       9.372  11.025  -6.516  1.00  0.56           H  
ATOM   1534 2HD1 LEU A  97       9.164   9.919  -5.154  1.00  0.56           H  
ATOM   1535 3HD1 LEU A  97       8.012  11.238  -5.415  1.00  0.56           H  
ATOM   1536 1HD2 LEU A  97      10.078  13.356  -6.023  1.00  0.56           H  
ATOM   1537 2HD2 LEU A  97       8.676  13.531  -4.981  1.00  0.56           H  
ATOM   1538 3HD2 LEU A  97      10.300  13.833  -4.380  1.00  0.56           H  
ATOM   1539  N   THR A  98       8.676  13.276  -0.434  1.00  0.58           N  
ATOM   1540  CA  THR A  98       7.927  13.151   0.806  1.00  0.58           C  
ATOM   1541  C   THR A  98       6.444  13.161   0.518  1.00  0.58           C  
ATOM   1542  O   THR A  98       5.934  14.050  -0.179  1.00  0.58           O  
ATOM   1543  CB  THR A  98       8.283  14.239   1.835  1.00  0.58           C  
ATOM   1544  OG1 THR A  98       9.670  14.129   2.204  1.00  0.58           O  
ATOM   1545  CG2 THR A  98       7.405  14.092   3.089  1.00  0.58           C  
ATOM   1546  H   THR A  98       8.585  14.127  -0.986  1.00  0.58           H  
ATOM   1547  HA  THR A  98       8.169  12.198   1.256  1.00  0.58           H  
ATOM   1548  HB  THR A  98       8.114  15.215   1.391  1.00  0.58           H  
ATOM   1549  HG1 THR A  98       9.762  13.445   2.862  1.00  0.58           H  
ATOM   1550 1HG2 THR A  98       7.660  14.866   3.813  1.00  0.58           H  
ATOM   1551 2HG2 THR A  98       6.352  14.189   2.829  1.00  0.58           H  
ATOM   1552 3HG2 THR A  98       7.575  13.109   3.536  1.00  0.58           H  
ATOM   1553  N   PHE A  99       5.763  12.176   1.086  1.00  0.61           N  
ATOM   1554  CA  PHE A  99       4.340  11.998   0.908  1.00  0.61           C  
ATOM   1555  C   PHE A  99       3.591  11.984   2.219  1.00  0.61           C  
ATOM   1556  O   PHE A  99       4.133  11.588   3.252  1.00  0.61           O  
ATOM   1557  CB  PHE A  99       4.067  10.672   0.232  1.00  0.61           C  
ATOM   1558  CG  PHE A  99       4.632  10.550  -1.085  1.00  0.61           C  
ATOM   1559  CD1 PHE A  99       5.932  10.121  -1.249  1.00  0.61           C  
ATOM   1560  CD2 PHE A  99       3.874  10.834  -2.184  1.00  0.61           C  
ATOM   1561  CE1 PHE A  99       6.449   9.991  -2.493  1.00  0.61           C  
ATOM   1562  CE2 PHE A  99       4.392  10.706  -3.426  1.00  0.61           C  
ATOM   1563  CZ  PHE A  99       5.691  10.281  -3.587  1.00  0.61           C  
ATOM   1564  H   PHE A  99       6.279  11.496   1.643  1.00  0.61           H  
ATOM   1565  HA  PHE A  99       3.967  12.813   0.298  1.00  0.61           H  
ATOM   1566 1HB  PHE A  99       4.451   9.859   0.849  1.00  0.61           H  
ATOM   1567 2HB  PHE A  99       2.991  10.542   0.147  1.00  0.61           H  
ATOM   1568  HD1 PHE A  99       6.544   9.885  -0.369  1.00  0.61           H  
ATOM   1569  HD2 PHE A  99       2.845  11.166  -2.048  1.00  0.61           H  
ATOM   1570  HE1 PHE A  99       7.455   9.661  -2.606  1.00  0.61           H  
ATOM   1571  HE2 PHE A  99       3.780  10.943  -4.278  1.00  0.61           H  
ATOM   1572  HZ  PHE A  99       6.112  10.178  -4.576  1.00  0.61           H  
ATOM   1573  N   LYS A 100       2.330  12.382   2.174  1.00  0.64           N  
ATOM   1574  CA  LYS A 100       1.482  12.283   3.347  1.00  0.64           C  
ATOM   1575  C   LYS A 100       0.627  11.027   3.244  1.00  0.64           C  
ATOM   1576  O   LYS A 100      -0.036  10.781   2.232  1.00  0.64           O  
ATOM   1577  CB  LYS A 100       0.618  13.526   3.522  1.00  0.64           C  
ATOM   1578  CG  LYS A 100      -0.233  13.517   4.772  1.00  0.64           C  
ATOM   1579  CD  LYS A 100      -0.912  14.867   4.986  1.00  0.64           C  
ATOM   1580  CE  LYS A 100      -2.045  15.094   3.978  1.00  0.64           C  
ATOM   1581  NZ  LYS A 100      -2.788  16.352   4.263  1.00  0.64           N  
ATOM   1582  H   LYS A 100       1.958  12.729   1.293  1.00  0.64           H  
ATOM   1583  HA  LYS A 100       2.110  12.185   4.233  1.00  0.64           H  
ATOM   1584 1HB  LYS A 100       1.252  14.402   3.574  1.00  0.64           H  
ATOM   1585 2HB  LYS A 100      -0.038  13.640   2.661  1.00  0.64           H  
ATOM   1586 1HG  LYS A 100      -0.994  12.736   4.692  1.00  0.64           H  
ATOM   1587 2HG  LYS A 100       0.401  13.287   5.635  1.00  0.64           H  
ATOM   1588 1HD  LYS A 100      -1.317  14.905   6.000  1.00  0.64           H  
ATOM   1589 2HD  LYS A 100      -0.177  15.665   4.878  1.00  0.64           H  
ATOM   1590 1HE  LYS A 100      -1.631  15.147   2.968  1.00  0.64           H  
ATOM   1591 2HE  LYS A 100      -2.740  14.255   4.029  1.00  0.64           H  
ATOM   1592 1HZ  LYS A 100      -3.537  16.474   3.585  1.00  0.64           H  
ATOM   1593 2HZ  LYS A 100      -3.184  16.308   5.188  1.00  0.64           H  
ATOM   1594 3HZ  LYS A 100      -2.155  17.135   4.204  1.00  0.64           H  
ATOM   1595  N   ALA A 101       0.718  10.207   4.278  1.00  0.67           N  
ATOM   1596  CA  ALA A 101       0.041   8.928   4.408  1.00  0.67           C  
ATOM   1597  C   ALA A 101      -1.428   9.128   4.738  1.00  0.67           C  
ATOM   1598  O   ALA A 101      -1.793  10.194   5.234  1.00  0.67           O  
ATOM   1599  CB  ALA A 101       0.730   8.114   5.487  1.00  0.67           C  
ATOM   1600  H   ALA A 101       1.298  10.502   5.063  1.00  0.67           H  
ATOM   1601  HA  ALA A 101       0.116   8.422   3.462  1.00  0.67           H  
ATOM   1602 1HB  ALA A 101       0.285   7.146   5.615  1.00  0.67           H  
ATOM   1603 2HB  ALA A 101       1.778   7.988   5.223  1.00  0.67           H  
ATOM   1604 3HB  ALA A 101       0.664   8.656   6.432  1.00  0.67           H  
ATOM   1605  N   PRO A 102      -2.306   8.139   4.488  1.00  0.69           N  
ATOM   1606  CA  PRO A 102      -3.711   8.152   4.865  1.00  0.69           C  
ATOM   1607  C   PRO A 102      -3.941   8.540   6.327  1.00  0.69           C  
ATOM   1608  O   PRO A 102      -4.954   9.151   6.659  1.00  0.69           O  
ATOM   1609  CB  PRO A 102      -4.116   6.693   4.633  1.00  0.69           C  
ATOM   1610  CG  PRO A 102      -3.227   6.232   3.515  1.00  0.69           C  
ATOM   1611  CD  PRO A 102      -1.899   6.910   3.749  1.00  0.69           C  
ATOM   1612  HA  PRO A 102      -4.256   8.829   4.188  1.00  0.69           H  
ATOM   1613 1HB  PRO A 102      -3.978   6.114   5.558  1.00  0.69           H  
ATOM   1614 2HB  PRO A 102      -5.183   6.639   4.379  1.00  0.69           H  
ATOM   1615 1HG  PRO A 102      -3.150   5.135   3.513  1.00  0.69           H  
ATOM   1616 2HG  PRO A 102      -3.674   6.515   2.576  1.00  0.69           H  
ATOM   1617 1HD  PRO A 102      -1.250   6.259   4.333  1.00  0.69           H  
ATOM   1618 2HD  PRO A 102      -1.480   7.160   2.766  1.00  0.69           H  
ATOM   1619  N   ASP A 103      -2.998   8.181   7.211  1.00  0.71           N  
ATOM   1620  CA  ASP A 103      -3.130   8.496   8.633  1.00  0.71           C  
ATOM   1621  C   ASP A 103      -2.561   9.866   9.022  1.00  0.71           C  
ATOM   1622  O   ASP A 103      -2.505  10.206  10.203  1.00  0.71           O  
ATOM   1623  CB  ASP A 103      -2.479   7.396   9.474  1.00  0.71           C  
ATOM   1624  CG  ASP A 103      -0.952   7.263   9.335  1.00  0.71           C  
ATOM   1625  OD1 ASP A 103      -0.309   8.108   8.728  1.00  0.71           O  
ATOM   1626  OD2 ASP A 103      -0.440   6.293   9.844  1.00  0.71           O  
ATOM   1627  H   ASP A 103      -2.184   7.675   6.901  1.00  0.71           H  
ATOM   1628  HA  ASP A 103      -4.194   8.506   8.873  1.00  0.71           H  
ATOM   1629 1HB  ASP A 103      -2.708   7.577  10.525  1.00  0.71           H  
ATOM   1630 2HB  ASP A 103      -2.930   6.437   9.212  1.00  0.71           H  
ATOM   1631  N   GLY A 104      -2.126  10.644   8.035  1.00  0.71           N  
ATOM   1632  CA  GLY A 104      -1.575  11.972   8.260  1.00  0.71           C  
ATOM   1633  C   GLY A 104      -0.058  12.018   8.499  1.00  0.71           C  
ATOM   1634  O   GLY A 104       0.515  13.110   8.564  1.00  0.71           O  
ATOM   1635  H   GLY A 104      -2.176  10.317   7.075  1.00  0.71           H  
ATOM   1636 1HA  GLY A 104      -1.815  12.589   7.395  1.00  0.71           H  
ATOM   1637 2HA  GLY A 104      -2.084  12.423   9.109  1.00  0.71           H  
ATOM   1638  N   SER A 105       0.603  10.867   8.656  1.00  0.70           N  
ATOM   1639  CA  SER A 105       2.047  10.891   8.897  1.00  0.70           C  
ATOM   1640  C   SER A 105       2.817  11.127   7.606  1.00  0.70           C  
ATOM   1641  O   SER A 105       2.266  10.988   6.514  1.00  0.70           O  
ATOM   1642  CB  SER A 105       2.508   9.598   9.543  1.00  0.70           C  
ATOM   1643  OG  SER A 105       2.377   8.516   8.665  1.00  0.70           O  
ATOM   1644  H   SER A 105       0.115   9.961   8.620  1.00  0.70           H  
ATOM   1645  HA  SER A 105       2.268  11.712   9.580  1.00  0.70           H  
ATOM   1646 1HB  SER A 105       3.548   9.697   9.846  1.00  0.70           H  
ATOM   1647 2HB  SER A 105       1.918   9.407  10.439  1.00  0.70           H  
ATOM   1648  HG  SER A 105       1.421   8.266   8.690  1.00  0.70           H  
ATOM   1649  N   GLU A 106       4.103  11.462   7.714  1.00  0.67           N  
ATOM   1650  CA  GLU A 106       4.899  11.619   6.501  1.00  0.67           C  
ATOM   1651  C   GLU A 106       5.827  10.437   6.226  1.00  0.67           C  
ATOM   1652  O   GLU A 106       6.426   9.862   7.138  1.00  0.67           O  
ATOM   1653  CB  GLU A 106       5.688  12.935   6.515  1.00  0.67           C  
ATOM   1654  CG  GLU A 106       4.803  14.183   6.394  1.00  0.67           C  
ATOM   1655  CD  GLU A 106       5.582  15.480   6.309  1.00  0.67           C  
ATOM   1656  OE1 GLU A 106       6.783  15.443   6.426  1.00  0.67           O  
ATOM   1657  OE2 GLU A 106       4.967  16.504   6.115  1.00  0.67           O  
ATOM   1658  H   GLU A 106       4.526  11.588   8.622  1.00  0.67           H  
ATOM   1659  HA  GLU A 106       4.213  11.682   5.662  1.00  0.67           H  
ATOM   1660 1HB  GLU A 106       6.260  13.010   7.438  1.00  0.67           H  
ATOM   1661 2HB  GLU A 106       6.395  12.939   5.690  1.00  0.67           H  
ATOM   1662 1HG  GLU A 106       4.191  14.081   5.492  1.00  0.67           H  
ATOM   1663 2HG  GLU A 106       4.130  14.221   7.249  1.00  0.67           H  
ATOM   1664  N   VAL A 107       5.947  10.118   4.941  1.00  0.64           N  
ATOM   1665  CA  VAL A 107       6.808   9.067   4.413  1.00  0.64           C  
ATOM   1666  C   VAL A 107       7.808   9.617   3.413  1.00  0.64           C  
ATOM   1667  O   VAL A 107       7.424  10.322   2.480  1.00  0.64           O  
ATOM   1668  CB  VAL A 107       5.958   7.990   3.704  1.00  0.64           C  
ATOM   1669  CG1 VAL A 107       6.867   6.942   3.069  1.00  0.64           C  
ATOM   1670  CG2 VAL A 107       5.001   7.354   4.706  1.00  0.64           C  
ATOM   1671  H   VAL A 107       5.383  10.652   4.283  1.00  0.64           H  
ATOM   1672  HA  VAL A 107       7.351   8.611   5.242  1.00  0.64           H  
ATOM   1673  HB  VAL A 107       5.386   8.460   2.901  1.00  0.64           H  
ATOM   1674 1HG1 VAL A 107       6.272   6.213   2.553  1.00  0.64           H  
ATOM   1675 2HG1 VAL A 107       7.530   7.419   2.351  1.00  0.64           H  
ATOM   1676 3HG1 VAL A 107       7.460   6.452   3.839  1.00  0.64           H  
ATOM   1677 1HG2 VAL A 107       4.395   6.607   4.213  1.00  0.64           H  
ATOM   1678 2HG2 VAL A 107       5.572   6.886   5.507  1.00  0.64           H  
ATOM   1679 3HG2 VAL A 107       4.350   8.119   5.129  1.00  0.64           H  
ATOM   1680  N   THR A 108       9.086   9.289   3.590  1.00  0.62           N  
ATOM   1681  CA  THR A 108      10.098   9.766   2.653  1.00  0.62           C  
ATOM   1682  C   THR A 108      10.813   8.616   1.954  1.00  0.62           C  
ATOM   1683  O   THR A 108      11.222   7.641   2.590  1.00  0.62           O  
ATOM   1684  CB  THR A 108      11.127  10.686   3.342  1.00  0.62           C  
ATOM   1685  OG1 THR A 108      10.452  11.839   3.894  1.00  0.62           O  
ATOM   1686  CG2 THR A 108      12.174  11.165   2.334  1.00  0.62           C  
ATOM   1687  H   THR A 108       9.354   8.707   4.371  1.00  0.62           H  
ATOM   1688  HA  THR A 108       9.601  10.349   1.892  1.00  0.62           H  
ATOM   1689  HB  THR A 108      11.618  10.141   4.145  1.00  0.62           H  
ATOM   1690  HG1 THR A 108      10.235  12.439   3.188  1.00  0.62           H  
ATOM   1691 1HG2 THR A 108      12.883  11.816   2.838  1.00  0.62           H  
ATOM   1692 2HG2 THR A 108      12.708  10.317   1.912  1.00  0.62           H  
ATOM   1693 3HG2 THR A 108      11.676  11.716   1.534  1.00  0.62           H  
ATOM   1694  N   ILE A 109      10.949   8.744   0.636  1.00  0.60           N  
ATOM   1695  CA  ILE A 109      11.631   7.755  -0.189  1.00  0.60           C  
ATOM   1696  C   ILE A 109      12.730   8.448  -1.005  1.00  0.60           C  
ATOM   1697  O   ILE A 109      12.607   9.631  -1.333  1.00  0.60           O  
ATOM   1698  CB  ILE A 109      10.600   7.043  -1.095  1.00  0.60           C  
ATOM   1699  CG1 ILE A 109       9.943   8.039  -2.035  1.00  0.60           C  
ATOM   1700  CG2 ILE A 109       9.507   6.344  -0.252  1.00  0.60           C  
ATOM   1701  CD1 ILE A 109       9.007   7.379  -3.014  1.00  0.60           C  
ATOM   1702  H   ILE A 109      10.556   9.581   0.203  1.00  0.60           H  
ATOM   1703  HA  ILE A 109      12.100   7.014   0.457  1.00  0.60           H  
ATOM   1704  HB  ILE A 109      11.115   6.300  -1.703  1.00  0.60           H  
ATOM   1705 1HG1 ILE A 109       9.398   8.786  -1.455  1.00  0.60           H  
ATOM   1706 2HG1 ILE A 109      10.727   8.542  -2.602  1.00  0.60           H  
ATOM   1707 1HG2 ILE A 109       8.799   5.838  -0.916  1.00  0.60           H  
ATOM   1708 2HG2 ILE A 109       9.968   5.612   0.410  1.00  0.60           H  
ATOM   1709 3HG2 ILE A 109       8.972   7.080   0.341  1.00  0.60           H  
ATOM   1710 1HD1 ILE A 109       8.579   8.106  -3.691  1.00  0.60           H  
ATOM   1711 2HD1 ILE A 109       9.547   6.653  -3.567  1.00  0.60           H  
ATOM   1712 3HD1 ILE A 109       8.211   6.888  -2.466  1.00  0.60           H  
ATOM   1713  N   GLU A 110      13.803   7.728  -1.350  1.00  0.58           N  
ATOM   1714  CA  GLU A 110      14.879   8.366  -2.119  1.00  0.58           C  
ATOM   1715  C   GLU A 110      15.614   7.425  -3.074  1.00  0.58           C  
ATOM   1716  O   GLU A 110      15.596   6.203  -2.903  1.00  0.58           O  
ATOM   1717  CB  GLU A 110      15.888   9.038  -1.175  1.00  0.58           C  
ATOM   1718  CG  GLU A 110      16.640   8.107  -0.243  1.00  0.58           C  
ATOM   1719  CD  GLU A 110      17.543   8.866   0.703  1.00  0.58           C  
ATOM   1720  OE1 GLU A 110      17.372  10.064   0.815  1.00  0.58           O  
ATOM   1721  OE2 GLU A 110      18.399   8.265   1.306  1.00  0.58           O  
ATOM   1722  H   GLU A 110      13.881   6.759  -1.075  1.00  0.58           H  
ATOM   1723  HA  GLU A 110      14.428   9.148  -2.715  1.00  0.58           H  
ATOM   1724 1HB  GLU A 110      16.627   9.571  -1.773  1.00  0.58           H  
ATOM   1725 2HB  GLU A 110      15.374   9.783  -0.567  1.00  0.58           H  
ATOM   1726 1HG  GLU A 110      15.923   7.525   0.335  1.00  0.58           H  
ATOM   1727 2HG  GLU A 110      17.236   7.419  -0.841  1.00  0.58           H  
ATOM   1728  N   ALA A 111      16.275   8.018  -4.078  1.00  0.57           N  
ATOM   1729  CA  ALA A 111      17.071   7.256  -5.046  1.00  0.57           C  
ATOM   1730  C   ALA A 111      18.253   8.059  -5.597  1.00  0.57           C  
ATOM   1731  O   ALA A 111      18.172   9.278  -5.753  1.00  0.57           O  
ATOM   1732  CB  ALA A 111      16.185   6.817  -6.213  1.00  0.57           C  
ATOM   1733  H   ALA A 111      16.198   9.033  -4.151  1.00  0.57           H  
ATOM   1734  HA  ALA A 111      17.468   6.377  -4.538  1.00  0.57           H  
ATOM   1735 1HB  ALA A 111      16.774   6.226  -6.915  1.00  0.57           H  
ATOM   1736 2HB  ALA A 111      15.353   6.215  -5.837  1.00  0.57           H  
ATOM   1737 3HB  ALA A 111      15.791   7.698  -6.724  1.00  0.57           H  
ATOM   1738  N   LEU A 112      19.339   7.352  -5.935  1.00  0.56           N  
ATOM   1739  CA  LEU A 112      20.525   7.966  -6.550  1.00  0.56           C  
ATOM   1740  C   LEU A 112      20.715   7.702  -8.042  1.00  0.56           C  
ATOM   1741  O   LEU A 112      20.498   6.585  -8.515  1.00  0.56           O  
ATOM   1742  CB  LEU A 112      21.813   7.505  -5.844  1.00  0.56           C  
ATOM   1743  CG  LEU A 112      22.028   7.942  -4.428  1.00  0.56           C  
ATOM   1744  CD1 LEU A 112      23.261   7.279  -3.854  1.00  0.56           C  
ATOM   1745  CD2 LEU A 112      22.243   9.401  -4.460  1.00  0.56           C  
ATOM   1746  H   LEU A 112      19.344   6.355  -5.769  1.00  0.56           H  
ATOM   1747  HA  LEU A 112      20.438   9.039  -6.416  1.00  0.56           H  
ATOM   1748 1HB  LEU A 112      21.841   6.419  -5.859  1.00  0.56           H  
ATOM   1749 2HB  LEU A 112      22.662   7.872  -6.426  1.00  0.56           H  
ATOM   1750  HG  LEU A 112      21.164   7.693  -3.814  1.00  0.56           H  
ATOM   1751 1HD1 LEU A 112      23.420   7.631  -2.834  1.00  0.56           H  
ATOM   1752 2HD1 LEU A 112      23.126   6.198  -3.847  1.00  0.56           H  
ATOM   1753 3HD1 LEU A 112      24.133   7.535  -4.466  1.00  0.56           H  
ATOM   1754 1HD2 LEU A 112      22.413   9.758  -3.467  1.00  0.56           H  
ATOM   1755 2HD2 LEU A 112      23.106   9.639  -5.083  1.00  0.56           H  
ATOM   1756 3HD2 LEU A 112      21.365   9.856  -4.880  1.00  0.56           H  
ATOM   1757  N   THR A 113      21.190   8.743  -8.737  1.00  0.55           N  
ATOM   1758  CA  THR A 113      21.595   8.707 -10.149  1.00  0.55           C  
ATOM   1759  C   THR A 113      22.978   9.332 -10.352  1.00  0.55           C  
ATOM   1760  O   THR A 113      23.231  10.448  -9.893  1.00  0.55           O  
ATOM   1761  CB  THR A 113      20.583   9.460 -11.041  1.00  0.55           C  
ATOM   1762  OG1 THR A 113      19.303   8.827 -10.948  1.00  0.55           O  
ATOM   1763  CG2 THR A 113      21.043   9.471 -12.515  1.00  0.55           C  
ATOM   1764  H   THR A 113      21.290   9.623  -8.232  1.00  0.55           H  
ATOM   1765  HA  THR A 113      21.637   7.665 -10.473  1.00  0.55           H  
ATOM   1766  HB  THR A 113      20.491  10.489 -10.688  1.00  0.55           H  
ATOM   1767  HG1 THR A 113      19.384   7.892 -11.284  1.00  0.55           H  
ATOM   1768 1HG2 THR A 113      20.305  10.006 -13.111  1.00  0.55           H  
ATOM   1769 2HG2 THR A 113      22.008   9.966 -12.609  1.00  0.55           H  
ATOM   1770 3HG2 THR A 113      21.128   8.443 -12.873  1.00  0.55           H  
ATOM   1771  N   ARG A 114      23.877   8.652 -11.061  1.00  0.56           N  
ATOM   1772  CA  ARG A 114      25.186   9.252 -11.326  1.00  0.56           C  
ATOM   1773  C   ARG A 114      25.232   9.963 -12.678  1.00  0.56           C  
ATOM   1774  O   ARG A 114      24.895   9.374 -13.703  1.00  0.56           O  
ATOM   1775  CB  ARG A 114      26.293   8.215 -11.263  1.00  0.56           C  
ATOM   1776  CG  ARG A 114      27.681   8.786 -11.537  1.00  0.56           C  
ATOM   1777  CD  ARG A 114      28.763   7.800 -11.274  1.00  0.56           C  
ATOM   1778  NE  ARG A 114      28.914   7.502  -9.850  1.00  0.56           N  
ATOM   1779  CZ  ARG A 114      29.759   6.578  -9.349  1.00  0.56           C  
ATOM   1780  NH1 ARG A 114      30.524   5.875 -10.162  1.00  0.56           N  
ATOM   1781  NH2 ARG A 114      29.824   6.378  -8.045  1.00  0.56           N  
ATOM   1782  H   ARG A 114      23.658   7.715 -11.398  1.00  0.56           H  
ATOM   1783  HA  ARG A 114      25.389   9.993 -10.560  1.00  0.56           H  
ATOM   1784 1HB  ARG A 114      26.310   7.761 -10.273  1.00  0.56           H  
ATOM   1785 2HB  ARG A 114      26.097   7.423 -11.988  1.00  0.56           H  
ATOM   1786 1HG  ARG A 114      27.744   9.094 -12.584  1.00  0.56           H  
ATOM   1787 2HG  ARG A 114      27.841   9.659 -10.896  1.00  0.56           H  
ATOM   1788 1HD  ARG A 114      28.537   6.869 -11.794  1.00  0.56           H  
ATOM   1789 2HD  ARG A 114      29.709   8.199 -11.640  1.00  0.56           H  
ATOM   1790  HE  ARG A 114      28.344   8.022  -9.187  1.00  0.56           H  
ATOM   1791 1HH1 ARG A 114      30.475   6.027 -11.160  1.00  0.56           H  
ATOM   1792 2HH1 ARG A 114      31.156   5.183  -9.788  1.00  0.56           H  
ATOM   1793 1HH2 ARG A 114      29.226   6.923  -7.399  1.00  0.56           H  
ATOM   1794 2HH2 ARG A 114      30.454   5.689  -7.670  1.00  0.56           H  
ATOM   1795  N   LEU A 115      25.642  11.231 -12.674  1.00  0.58           N  
ATOM   1796  CA  LEU A 115      25.767  12.009 -13.906  1.00  0.58           C  
ATOM   1797  C   LEU A 115      27.194  12.150 -14.381  1.00  0.58           C  
ATOM   1798  O   LEU A 115      28.047  12.677 -13.665  1.00  0.58           O  
ATOM   1799  CB  LEU A 115      25.198  13.414 -13.745  1.00  0.58           C  
ATOM   1800  CG  LEU A 115      25.416  14.403 -14.964  1.00  0.58           C  
ATOM   1801  CD1 LEU A 115      24.723  13.905 -16.256  1.00  0.58           C  
ATOM   1802  CD2 LEU A 115      24.862  15.765 -14.575  1.00  0.58           C  
ATOM   1803  H   LEU A 115      25.889  11.674 -11.790  1.00  0.58           H  
ATOM   1804  HA  LEU A 115      25.198  11.505 -14.680  1.00  0.58           H  
ATOM   1805 1HB  LEU A 115      24.141  13.352 -13.517  1.00  0.58           H  
ATOM   1806 2HB  LEU A 115      25.703  13.843 -12.909  1.00  0.58           H  
ATOM   1807  HG  LEU A 115      26.485  14.484 -15.171  1.00  0.58           H  
ATOM   1808 1HD1 LEU A 115      24.916  14.615 -17.060  1.00  0.58           H  
ATOM   1809 2HD1 LEU A 115      25.125  12.939 -16.539  1.00  0.58           H  
ATOM   1810 3HD1 LEU A 115      23.669  13.814 -16.117  1.00  0.58           H  
ATOM   1811 1HD2 LEU A 115      25.027  16.449 -15.387  1.00  0.58           H  
ATOM   1812 2HD2 LEU A 115      23.793  15.688 -14.374  1.00  0.58           H  
ATOM   1813 3HD2 LEU A 115      25.374  16.126 -13.684  1.00  0.58           H  
ATOM   1814  N   GLU A 116      27.431  11.688 -15.604  1.00  0.63           N  
ATOM   1815  CA  GLU A 116      28.722  11.793 -16.273  1.00  0.63           C  
ATOM   1816  C   GLU A 116      28.629  12.907 -17.320  1.00  0.63           C  
ATOM   1817  O   GLU A 116      27.646  12.960 -18.061  1.00  0.63           O  
ATOM   1818  CB  GLU A 116      29.105  10.466 -16.943  1.00  0.63           C  
ATOM   1819  CG  GLU A 116      30.473  10.482 -17.614  1.00  0.63           C  
ATOM   1820  CD  GLU A 116      30.804   9.215 -18.365  1.00  0.63           C  
ATOM   1821  OE1 GLU A 116      29.936   8.378 -18.521  1.00  0.63           O  
ATOM   1822  OE2 GLU A 116      31.925   9.086 -18.794  1.00  0.63           O  
ATOM   1823  H   GLU A 116      26.652  11.244 -16.095  1.00  0.63           H  
ATOM   1824  HA  GLU A 116      29.487  12.059 -15.548  1.00  0.63           H  
ATOM   1825 1HB  GLU A 116      29.102   9.670 -16.197  1.00  0.63           H  
ATOM   1826 2HB  GLU A 116      28.360  10.212 -17.699  1.00  0.63           H  
ATOM   1827 1HG  GLU A 116      30.515  11.313 -18.306  1.00  0.63           H  
ATOM   1828 2HG  GLU A 116      31.230  10.653 -16.848  1.00  0.63           H  
ATOM   1829  N   VAL A 117      29.629  13.789 -17.386  1.00  0.72           N  
ATOM   1830  CA  VAL A 117      29.624  14.857 -18.396  1.00  0.72           C  
ATOM   1831  C   VAL A 117      30.758  14.605 -19.397  1.00  0.72           C  
ATOM   1832  O   VAL A 117      31.931  14.598 -19.022  1.00  0.72           O  
ATOM   1833  CB  VAL A 117      29.801  16.230 -17.717  1.00  0.72           C  
ATOM   1834  CG1 VAL A 117      29.786  17.353 -18.772  1.00  0.72           C  
ATOM   1835  CG2 VAL A 117      28.683  16.422 -16.654  1.00  0.72           C  
ATOM   1836  H   VAL A 117      30.407  13.708 -16.742  1.00  0.72           H  
ATOM   1837  HA  VAL A 117      28.674  14.844 -18.932  1.00  0.72           H  
ATOM   1838  HB  VAL A 117      30.775  16.266 -17.224  1.00  0.72           H  
ATOM   1839 1HG1 VAL A 117      29.927  18.314 -18.279  1.00  0.72           H  
ATOM   1840 2HG1 VAL A 117      30.590  17.191 -19.489  1.00  0.72           H  
ATOM   1841 3HG1 VAL A 117      28.830  17.350 -19.293  1.00  0.72           H  
ATOM   1842 1HG2 VAL A 117      28.814  17.384 -16.162  1.00  0.72           H  
ATOM   1843 2HG2 VAL A 117      27.716  16.385 -17.123  1.00  0.72           H  
ATOM   1844 3HG2 VAL A 117      28.745  15.630 -15.908  1.00  0.72           H  
ATOM   1845  N   VAL A 118      30.405  14.406 -20.665  1.00  0.85           N  
ATOM   1846  CA  VAL A 118      31.368  14.005 -21.687  1.00  0.85           C  
ATOM   1847  C   VAL A 118      31.757  15.050 -22.737  1.00  0.85           C  
ATOM   1848  O   VAL A 118      30.938  15.852 -23.199  1.00  0.85           O  
ATOM   1849  CB  VAL A 118      30.842  12.726 -22.371  1.00  0.85           C  
ATOM   1850  CG1 VAL A 118      31.753  12.283 -23.509  1.00  0.85           C  
ATOM   1851  CG2 VAL A 118      30.757  11.647 -21.311  1.00  0.85           C  
ATOM   1852  H   VAL A 118      29.416  14.432 -20.918  1.00  0.85           H  
ATOM   1853  HA  VAL A 118      32.283  13.722 -21.166  1.00  0.85           H  
ATOM   1854  HB  VAL A 118      29.849  12.914 -22.792  1.00  0.85           H  
ATOM   1855 1HG1 VAL A 118      31.352  11.374 -23.955  1.00  0.85           H  
ATOM   1856 2HG1 VAL A 118      31.803  13.060 -24.270  1.00  0.85           H  
ATOM   1857 3HG1 VAL A 118      32.753  12.086 -23.123  1.00  0.85           H  
ATOM   1858 1HG2 VAL A 118      30.394  10.740 -21.743  1.00  0.85           H  
ATOM   1859 2HG2 VAL A 118      31.745  11.465 -20.886  1.00  0.85           H  
ATOM   1860 3HG2 VAL A 118      30.080  11.970 -20.524  1.00  0.85           H  
ATOM   1861  N   ARG A 119      33.055  15.089 -23.035  1.00  1.01           N  
ATOM   1862  CA  ARG A 119      33.610  15.953 -24.068  1.00  1.01           C  
ATOM   1863  C   ARG A 119      34.995  15.456 -24.446  1.00  1.01           C  
ATOM   1864  O   ARG A 119      35.201  14.983 -25.564  1.00  1.01           O  
ATOM   1865  OXT ARG A 119      35.769  15.196 -23.529  1.00  1.01           O  
ATOM   1866  CB  ARG A 119      33.702  17.396 -23.621  1.00  1.01           C  
ATOM   1867  CG  ARG A 119      34.169  18.364 -24.705  1.00  1.01           C  
ATOM   1868  CD  ARG A 119      33.070  18.632 -25.690  1.00  1.01           C  
ATOM   1869  NE  ARG A 119      33.463  19.577 -26.724  1.00  1.01           N  
ATOM   1870  CZ  ARG A 119      32.682  19.926 -27.767  1.00  1.01           C  
ATOM   1871  NH1 ARG A 119      31.480  19.402 -27.893  1.00  1.01           N  
ATOM   1872  NH2 ARG A 119      33.122  20.793 -28.663  1.00  1.01           N  
ATOM   1873  H   ARG A 119      33.673  14.441 -22.564  1.00  1.01           H  
ATOM   1874  HA  ARG A 119      32.968  15.905 -24.948  1.00  1.01           H  
ATOM   1875 1HB  ARG A 119      32.737  17.710 -23.319  1.00  1.01           H  
ATOM   1876 2HB  ARG A 119      34.368  17.488 -22.762  1.00  1.01           H  
ATOM   1877 1HG  ARG A 119      34.472  19.305 -24.255  1.00  1.01           H  
ATOM   1878 2HG  ARG A 119      35.012  17.930 -25.242  1.00  1.01           H  
ATOM   1879 1HD  ARG A 119      32.785  17.699 -26.174  1.00  1.01           H  
ATOM   1880 2HD  ARG A 119      32.207  19.041 -25.171  1.00  1.01           H  
ATOM   1881  HE  ARG A 119      34.380  19.998 -26.658  1.00  1.01           H  
ATOM   1882 1HH1 ARG A 119      31.140  18.739 -27.204  1.00  1.01           H  
ATOM   1883 2HH1 ARG A 119      30.895  19.664 -28.671  1.00  1.01           H  
ATOM   1884 1HH2 ARG A 119      34.044  21.195 -28.567  1.00  1.01           H  
ATOM   1885 2HH2 ARG A 119      32.536  21.053 -29.443  1.00  1.01           H  
TER    1886
ENDMDL

REMARK ID 639400 MODEL 3 8te5-PLE-2
PFRMAT TS
TARGET 8te5-PLE-2
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       1.510  -0.494  -0.785  1.00  0.82           N  
ATOM      2  CA  GLY A   1       2.017   0.000   0.491  1.00  0.82           C  
ATOM      3  C   GLY A   1       2.098   1.519   0.504  1.00  0.82           C  
ATOM      4  O   GLY A   1       1.142   2.197   0.123  1.00  0.82           O  
ATOM      5  H   GLY A   1       1.454  -1.491  -0.938  1.00  0.82           H  
ATOM      6 1HA  GLY A   1       1.369  -0.339   1.299  1.00  0.82           H  
ATOM      7 2HA  GLY A   1       3.006  -0.419   0.675  1.00  0.82           H  
ATOM      8  N   LEU A   2       3.238   2.043   0.946  1.00  0.76           N  
ATOM      9  CA  LEU A   2       3.470   3.481   0.987  1.00  0.76           C  
ATOM     10  C   LEU A   2       4.359   3.853  -0.197  1.00  0.76           C  
ATOM     11  O   LEU A   2       5.133   3.002  -0.635  1.00  0.76           O  
ATOM     12  CB  LEU A   2       4.154   3.868   2.296  1.00  0.76           C  
ATOM     13  CG  LEU A   2       3.403   3.473   3.558  1.00  0.76           C  
ATOM     14  CD1 LEU A   2       4.210   3.901   4.766  1.00  0.76           C  
ATOM     15  CD2 LEU A   2       2.027   4.094   3.537  1.00  0.76           C  
ATOM     16  H   LEU A   2       3.973   1.422   1.250  1.00  0.76           H  
ATOM     17  HA  LEU A   2       2.509   3.974   0.932  1.00  0.76           H  
ATOM     18 1HB  LEU A   2       5.134   3.393   2.328  1.00  0.76           H  
ATOM     19 2HB  LEU A   2       4.303   4.942   2.317  1.00  0.76           H  
ATOM     20  HG  LEU A   2       3.300   2.389   3.598  1.00  0.76           H  
ATOM     21 1HD1 LEU A   2       3.686   3.608   5.676  1.00  0.76           H  
ATOM     22 2HD1 LEU A   2       5.187   3.419   4.740  1.00  0.76           H  
ATOM     23 3HD1 LEU A   2       4.340   4.977   4.755  1.00  0.76           H  
ATOM     24 1HD2 LEU A   2       1.481   3.807   4.434  1.00  0.76           H  
ATOM     25 2HD2 LEU A   2       2.109   5.161   3.497  1.00  0.76           H  
ATOM     26 3HD2 LEU A   2       1.496   3.744   2.665  1.00  0.76           H  
ATOM     27  N   PRO A   3       4.294   5.083  -0.744  1.00  0.70           N  
ATOM     28  CA  PRO A   3       5.134   5.548  -1.834  1.00  0.70           C  
ATOM     29  C   PRO A   3       6.574   5.390  -1.441  1.00  0.70           C  
ATOM     30  O   PRO A   3       6.902   5.440  -0.255  1.00  0.70           O  
ATOM     31  CB  PRO A   3       4.734   7.012  -1.991  1.00  0.70           C  
ATOM     32  CG  PRO A   3       3.319   7.063  -1.463  1.00  0.70           C  
ATOM     33  CD  PRO A   3       3.290   6.068  -0.314  1.00  0.70           C  
ATOM     34  HA  PRO A   3       4.918   4.978  -2.747  1.00  0.70           H  
ATOM     35 1HB  PRO A   3       5.424   7.655  -1.437  1.00  0.70           H  
ATOM     36 2HB  PRO A   3       4.803   7.307  -3.051  1.00  0.70           H  
ATOM     37 1HG  PRO A   3       3.059   8.076  -1.152  1.00  0.70           H  
ATOM     38 2HG  PRO A   3       2.617   6.795  -2.274  1.00  0.70           H  
ATOM     39 1HD  PRO A   3       3.561   6.540   0.639  1.00  0.70           H  
ATOM     40 2HD  PRO A   3       2.305   5.641  -0.309  1.00  0.70           H  
ATOM     41  N   VAL A   4       7.415   5.139  -2.431  1.00  0.65           N  
ATOM     42  CA  VAL A   4       8.832   4.915  -2.143  1.00  0.65           C  
ATOM     43  C   VAL A   4       9.693   5.974  -2.795  1.00  0.65           C  
ATOM     44  O   VAL A   4       9.484   6.309  -3.958  1.00  0.65           O  
ATOM     45  CB  VAL A   4       9.279   3.515  -2.606  1.00  0.65           C  
ATOM     46  CG1 VAL A   4      10.768   3.313  -2.295  1.00  0.65           C  
ATOM     47  CG2 VAL A   4       8.426   2.467  -1.916  1.00  0.65           C  
ATOM     48  H   VAL A   4       7.040   5.131  -3.382  1.00  0.65           H  
ATOM     49  HA  VAL A   4       8.981   4.974  -1.065  1.00  0.65           H  
ATOM     50  HB  VAL A   4       9.151   3.434  -3.684  1.00  0.65           H  
ATOM     51 1HG1 VAL A   4      11.077   2.325  -2.630  1.00  0.65           H  
ATOM     52 2HG1 VAL A   4      11.370   4.062  -2.799  1.00  0.65           H  
ATOM     53 3HG1 VAL A   4      10.928   3.394  -1.222  1.00  0.65           H  
ATOM     54 1HG2 VAL A   4       8.731   1.475  -2.244  1.00  0.65           H  
ATOM     55 2HG2 VAL A   4       8.553   2.549  -0.836  1.00  0.65           H  
ATOM     56 3HG2 VAL A   4       7.373   2.621  -2.166  1.00  0.65           H  
ATOM     57  N   LEU A   5      10.628   6.522  -2.016  1.00  0.62           N  
ATOM     58  CA  LEU A   5      11.552   7.566  -2.457  1.00  0.62           C  
ATOM     59  C   LEU A   5      12.912   6.949  -2.755  1.00  0.62           C  
ATOM     60  O   LEU A   5      13.426   6.154  -1.966  1.00  0.62           O  
ATOM     61  CB  LEU A   5      11.695   8.631  -1.359  1.00  0.62           C  
ATOM     62  CG  LEU A   5      12.458   9.902  -1.638  1.00  0.62           C  
ATOM     63  CD1 LEU A   5      11.926  10.952  -0.702  1.00  0.62           C  
ATOM     64  CD2 LEU A   5      13.868   9.724  -1.376  1.00  0.62           C  
ATOM     65  H   LEU A   5      10.710   6.183  -1.067  1.00  0.62           H  
ATOM     66  HA  LEU A   5      11.164   8.025  -3.361  1.00  0.62           H  
ATOM     67 1HB  LEU A   5      10.725   8.969  -1.112  1.00  0.62           H  
ATOM     68 2HB  LEU A   5      12.134   8.168  -0.476  1.00  0.62           H  
ATOM     69  HG  LEU A   5      12.293  10.218  -2.670  1.00  0.62           H  
ATOM     70 1HD1 LEU A   5      12.432  11.896  -0.856  1.00  0.62           H  
ATOM     71 2HD1 LEU A   5      10.892  11.068  -0.859  1.00  0.62           H  
ATOM     72 3HD1 LEU A   5      12.085  10.624   0.300  1.00  0.62           H  
ATOM     73 1HD2 LEU A   5      14.400  10.650  -1.534  1.00  0.62           H  
ATOM     74 2HD2 LEU A   5      13.943   9.431  -0.350  1.00  0.62           H  
ATOM     75 3HD2 LEU A   5      14.286   8.964  -2.011  1.00  0.62           H  
ATOM     76  N   PHE A   6      13.478   7.309  -3.895  1.00  0.59           N  
ATOM     77  CA  PHE A   6      14.768   6.812  -4.321  1.00  0.59           C  
ATOM     78  C   PHE A   6      15.734   7.975  -4.508  1.00  0.59           C  
ATOM     79  O   PHE A   6      15.351   9.046  -4.979  1.00  0.59           O  
ATOM     80  CB  PHE A   6      14.597   6.094  -5.659  1.00  0.59           C  
ATOM     81  CG  PHE A   6      13.652   4.939  -5.589  1.00  0.59           C  
ATOM     82  CD1 PHE A   6      12.293   5.168  -5.724  1.00  0.59           C  
ATOM     83  CD2 PHE A   6      14.090   3.641  -5.404  1.00  0.59           C  
ATOM     84  CE1 PHE A   6      11.397   4.139  -5.667  1.00  0.59           C  
ATOM     85  CE2 PHE A   6      13.184   2.596  -5.356  1.00  0.59           C  
ATOM     86  CZ  PHE A   6      11.833   2.850  -5.490  1.00  0.59           C  
ATOM     87  H   PHE A   6      12.980   7.958  -4.487  1.00  0.59           H  
ATOM     88  HA  PHE A   6      15.164   6.132  -3.567  1.00  0.59           H  
ATOM     89 1HB  PHE A   6      14.220   6.800  -6.402  1.00  0.59           H  
ATOM     90 2HB  PHE A   6      15.563   5.731  -6.006  1.00  0.59           H  
ATOM     91  HD1 PHE A   6      11.937   6.192  -5.865  1.00  0.59           H  
ATOM     92  HD2 PHE A   6      15.158   3.447  -5.298  1.00  0.59           H  
ATOM     93  HE1 PHE A   6      10.343   4.347  -5.752  1.00  0.59           H  
ATOM     94  HE2 PHE A   6      13.534   1.574  -5.211  1.00  0.59           H  
ATOM     95  HZ  PHE A   6      11.115   2.032  -5.445  1.00  0.59           H  
ATOM     96  N   ALA A   7      16.996   7.757  -4.164  1.00  0.58           N  
ATOM     97  CA  ALA A   7      18.034   8.760  -4.393  1.00  0.58           C  
ATOM     98  C   ALA A   7      19.407   8.066  -4.306  1.00  0.58           C  
ATOM     99  O   ALA A   7      19.506   7.041  -3.632  1.00  0.58           O  
ATOM    100  CB  ALA A   7      17.920   9.890  -3.372  1.00  0.58           C  
ATOM    101  H   ALA A   7      17.247   6.868  -3.753  1.00  0.58           H  
ATOM    102  HA  ALA A   7      17.883   9.180  -5.379  1.00  0.58           H  
ATOM    103 1HB  ALA A   7      18.692  10.637  -3.568  1.00  0.58           H  
ATOM    104 2HB  ALA A   7      16.942  10.368  -3.446  1.00  0.58           H  
ATOM    105 3HB  ALA A   7      18.052   9.495  -2.367  1.00  0.58           H  
ATOM    106  N   PRO A   8      20.462   8.540  -5.001  1.00  0.57           N  
ATOM    107  CA  PRO A   8      21.838   8.092  -4.861  1.00  0.57           C  
ATOM    108  C   PRO A   8      22.368   8.313  -3.467  1.00  0.57           C  
ATOM    109  O   PRO A   8      22.008   9.288  -2.805  1.00  0.57           O  
ATOM    110  CB  PRO A   8      22.600   8.969  -5.858  1.00  0.57           C  
ATOM    111  CG  PRO A   8      21.580   9.376  -6.855  1.00  0.57           C  
ATOM    112  CD  PRO A   8      20.278   9.517  -6.069  1.00  0.57           C  
ATOM    113  HA  PRO A   8      21.904   7.029  -5.137  1.00  0.57           H  
ATOM    114 1HB  PRO A   8      23.054   9.823  -5.332  1.00  0.57           H  
ATOM    115 2HB  PRO A   8      23.431   8.401  -6.303  1.00  0.57           H  
ATOM    116 1HG  PRO A   8      21.916  10.290  -7.328  1.00  0.57           H  
ATOM    117 2HG  PRO A   8      21.511   8.619  -7.650  1.00  0.57           H  
ATOM    118 1HD  PRO A   8      20.136  10.535  -5.665  1.00  0.57           H  
ATOM    119 2HD  PRO A   8      19.479   9.208  -6.741  1.00  0.57           H  
ATOM    120  N   GLU A   9      23.256   7.429  -3.030  1.00  0.56           N  
ATOM    121  CA  GLU A   9      23.917   7.605  -1.742  1.00  0.56           C  
ATOM    122  C   GLU A   9      24.830   8.825  -1.776  1.00  0.56           C  
ATOM    123  O   GLU A   9      25.007   9.519  -0.772  1.00  0.56           O  
ATOM    124  CB  GLU A   9      24.724   6.363  -1.380  1.00  0.56           C  
ATOM    125  CG  GLU A   9      23.877   5.133  -1.068  1.00  0.56           C  
ATOM    126  CD  GLU A   9      24.701   3.906  -0.740  1.00  0.56           C  
ATOM    127  OE1 GLU A   9      25.900   3.959  -0.884  1.00  0.56           O  
ATOM    128  OE2 GLU A   9      24.126   2.919  -0.344  1.00  0.56           O  
ATOM    129  H   GLU A   9      23.488   6.628  -3.601  1.00  0.56           H  
ATOM    130  HA  GLU A   9      23.153   7.772  -0.978  1.00  0.56           H  
ATOM    131 1HB  GLU A   9      25.392   6.113  -2.203  1.00  0.56           H  
ATOM    132 2HB  GLU A   9      25.344   6.575  -0.509  1.00  0.56           H  
ATOM    133 1HG  GLU A   9      23.230   5.359  -0.221  1.00  0.56           H  
ATOM    134 2HG  GLU A   9      23.241   4.920  -1.927  1.00  0.56           H  
ATOM    135  N   ALA A  10      25.435   9.056  -2.941  1.00  0.56           N  
ATOM    136  CA  ALA A  10      26.373  10.148  -3.124  1.00  0.56           C  
ATOM    137  C   ALA A  10      26.384  10.649  -4.559  1.00  0.56           C  
ATOM    138  O   ALA A  10      26.190   9.880  -5.507  1.00  0.56           O  
ATOM    139  CB  ALA A  10      27.785   9.703  -2.746  1.00  0.56           C  
ATOM    140  H   ALA A  10      25.231   8.449  -3.718  1.00  0.56           H  
ATOM    141  HA  ALA A  10      26.062  10.964  -2.485  1.00  0.56           H  
ATOM    142 1HB  ALA A  10      28.465  10.549  -2.866  1.00  0.56           H  
ATOM    143 2HB  ALA A  10      27.794   9.372  -1.707  1.00  0.56           H  
ATOM    144 3HB  ALA A  10      28.096   8.888  -3.393  1.00  0.56           H  
ATOM    145  N   VAL A  11      26.637  11.945  -4.681  1.00  0.56           N  
ATOM    146  CA  VAL A  11      26.772  12.684  -5.927  1.00  0.56           C  
ATOM    147  C   VAL A  11      28.027  13.551  -5.914  1.00  0.56           C  
ATOM    148  O   VAL A  11      28.316  14.200  -4.909  1.00  0.56           O  
ATOM    149  CB  VAL A  11      25.535  13.571  -6.165  1.00  0.56           C  
ATOM    150  CG1 VAL A  11      25.720  14.398  -7.415  1.00  0.56           C  
ATOM    151  CG2 VAL A  11      24.289  12.699  -6.319  1.00  0.56           C  
ATOM    152  H   VAL A  11      26.761  12.461  -3.812  1.00  0.56           H  
ATOM    153  HA  VAL A  11      26.851  11.969  -6.747  1.00  0.56           H  
ATOM    154  HB  VAL A  11      25.414  14.247  -5.321  1.00  0.56           H  
ATOM    155 1HG1 VAL A  11      24.844  15.013  -7.570  1.00  0.56           H  
ATOM    156 2HG1 VAL A  11      26.590  15.036  -7.310  1.00  0.56           H  
ATOM    157 3HG1 VAL A  11      25.851  13.743  -8.272  1.00  0.56           H  
ATOM    158 1HG2 VAL A  11      23.436  13.333  -6.480  1.00  0.56           H  
ATOM    159 2HG2 VAL A  11      24.414  12.033  -7.172  1.00  0.56           H  
ATOM    160 3HG2 VAL A  11      24.134  12.112  -5.434  1.00  0.56           H  
ATOM    161  N   ARG A  12      28.773  13.546  -7.012  1.00  0.56           N  
ATOM    162  CA  ARG A  12      29.953  14.396  -7.114  1.00  0.56           C  
ATOM    163  C   ARG A  12      29.767  15.477  -8.164  1.00  0.56           C  
ATOM    164  O   ARG A  12      29.416  15.188  -9.310  1.00  0.56           O  
ATOM    165  CB  ARG A  12      31.177  13.575  -7.479  1.00  0.56           C  
ATOM    166  CG  ARG A  12      32.444  14.362  -7.693  1.00  0.56           C  
ATOM    167  CD  ARG A  12      33.601  13.459  -7.982  1.00  0.56           C  
ATOM    168  NE  ARG A  12      34.042  12.724  -6.800  1.00  0.56           N  
ATOM    169  CZ  ARG A  12      34.903  11.697  -6.801  1.00  0.56           C  
ATOM    170  NH1 ARG A  12      35.426  11.248  -7.925  1.00  0.56           N  
ATOM    171  NH2 ARG A  12      35.212  11.151  -5.646  1.00  0.56           N  
ATOM    172  H   ARG A  12      28.501  12.970  -7.796  1.00  0.56           H  
ATOM    173  HA  ARG A  12      30.130  14.878  -6.152  1.00  0.56           H  
ATOM    174 1HB  ARG A  12      31.376  12.858  -6.682  1.00  0.56           H  
ATOM    175 2HB  ARG A  12      30.981  13.012  -8.389  1.00  0.56           H  
ATOM    176 1HG  ARG A  12      32.322  15.060  -8.524  1.00  0.56           H  
ATOM    177 2HG  ARG A  12      32.658  14.923  -6.780  1.00  0.56           H  
ATOM    178 1HD  ARG A  12      33.296  12.732  -8.731  1.00  0.56           H  
ATOM    179 2HD  ARG A  12      34.436  14.033  -8.368  1.00  0.56           H  
ATOM    180  HE  ARG A  12      33.695  13.010  -5.872  1.00  0.56           H  
ATOM    181 1HH1 ARG A  12      35.178  11.679  -8.804  1.00  0.56           H  
ATOM    182 2HH1 ARG A  12      36.073  10.474  -7.906  1.00  0.56           H  
ATOM    183 1HH2 ARG A  12      34.780  11.548  -4.795  1.00  0.56           H  
ATOM    184 2HH2 ARG A  12      35.856  10.380  -5.594  1.00  0.56           H  
ATOM    185  N   GLY A  13      29.988  16.720  -7.762  1.00  0.56           N  
ATOM    186  CA  GLY A  13      29.919  17.844  -8.679  1.00  0.56           C  
ATOM    187  C   GLY A  13      31.274  18.537  -8.688  1.00  0.56           C  
ATOM    188  O   GLY A  13      32.212  18.071  -8.037  1.00  0.56           O  
ATOM    189  H   GLY A  13      30.243  16.885  -6.788  1.00  0.56           H  
ATOM    190 1HA  GLY A  13      29.663  17.502  -9.682  1.00  0.56           H  
ATOM    191 2HA  GLY A  13      29.143  18.535  -8.357  1.00  0.56           H  
ATOM    192  N   GLU A  14      31.368  19.657  -9.389  1.00  0.57           N  
ATOM    193  CA  GLU A  14      32.625  20.391  -9.461  1.00  0.57           C  
ATOM    194  C   GLU A  14      32.406  21.830  -9.061  1.00  0.57           C  
ATOM    195  O   GLU A  14      31.340  22.396  -9.299  1.00  0.57           O  
ATOM    196  CB  GLU A  14      33.254  20.306 -10.863  1.00  0.57           C  
ATOM    197  CG  GLU A  14      33.690  18.902 -11.284  1.00  0.57           C  
ATOM    198  CD  GLU A  14      34.346  18.868 -12.650  1.00  0.57           C  
ATOM    199  OE1 GLU A  14      34.453  19.902 -13.270  1.00  0.57           O  
ATOM    200  OE2 GLU A  14      34.742  17.804 -13.066  1.00  0.57           O  
ATOM    201  H   GLU A  14      30.561  19.997  -9.895  1.00  0.57           H  
ATOM    202  HA  GLU A  14      33.330  19.955  -8.755  1.00  0.57           H  
ATOM    203 1HB  GLU A  14      32.540  20.660 -11.595  1.00  0.57           H  
ATOM    204 2HB  GLU A  14      34.125  20.961 -10.908  1.00  0.57           H  
ATOM    205 1HG  GLU A  14      34.395  18.523 -10.540  1.00  0.57           H  
ATOM    206 2HG  GLU A  14      32.822  18.246 -11.287  1.00  0.57           H  
ATOM    207  N   LEU A  15      33.419  22.410  -8.460  1.00  0.57           N  
ATOM    208  CA  LEU A  15      33.334  23.779  -7.980  1.00  0.57           C  
ATOM    209  C   LEU A  15      33.012  24.740  -9.124  1.00  0.57           C  
ATOM    210  O   LEU A  15      33.633  24.691 -10.188  1.00  0.57           O  
ATOM    211  CB  LEU A  15      34.664  24.154  -7.336  1.00  0.57           C  
ATOM    212  CG  LEU A  15      34.710  25.432  -6.562  1.00  0.57           C  
ATOM    213  CD1 LEU A  15      33.862  25.263  -5.359  1.00  0.57           C  
ATOM    214  CD2 LEU A  15      36.139  25.740  -6.163  1.00  0.57           C  
ATOM    215  H   LEU A  15      34.267  21.860  -8.313  1.00  0.57           H  
ATOM    216  HA  LEU A  15      32.539  23.845  -7.238  1.00  0.57           H  
ATOM    217 1HB  LEU A  15      34.949  23.351  -6.659  1.00  0.57           H  
ATOM    218 2HB  LEU A  15      35.395  24.228  -8.118  1.00  0.57           H  
ATOM    219  HG  LEU A  15      34.307  26.248  -7.162  1.00  0.57           H  
ATOM    220 1HD1 LEU A  15      33.880  26.181  -4.785  1.00  0.57           H  
ATOM    221 2HD1 LEU A  15      32.855  25.033  -5.664  1.00  0.57           H  
ATOM    222 3HD1 LEU A  15      34.250  24.445  -4.757  1.00  0.57           H  
ATOM    223 1HD2 LEU A  15      36.164  26.663  -5.584  1.00  0.57           H  
ATOM    224 2HD2 LEU A  15      36.533  24.921  -5.555  1.00  0.57           H  
ATOM    225 3HD2 LEU A  15      36.744  25.856  -7.057  1.00  0.57           H  
ATOM    226  N   GLY A  16      32.003  25.584  -8.908  1.00  0.57           N  
ATOM    227  CA  GLY A  16      31.531  26.579  -9.865  1.00  0.57           C  
ATOM    228  C   GLY A  16      30.555  26.019 -10.904  1.00  0.57           C  
ATOM    229  O   GLY A  16      30.048  26.763 -11.747  1.00  0.57           O  
ATOM    230  H   GLY A  16      31.535  25.574  -8.008  1.00  0.57           H  
ATOM    231 1HA  GLY A  16      31.041  27.386  -9.314  1.00  0.57           H  
ATOM    232 2HA  GLY A  16      32.387  27.019 -10.372  1.00  0.57           H  
ATOM    233  N   LYS A  17      30.278  24.719 -10.846  1.00  0.57           N  
ATOM    234  CA  LYS A  17      29.394  24.077 -11.809  1.00  0.57           C  
ATOM    235  C   LYS A  17      28.052  23.730 -11.200  1.00  0.57           C  
ATOM    236  O   LYS A  17      27.835  23.903 -10.000  1.00  0.57           O  
ATOM    237  CB  LYS A  17      30.033  22.817 -12.378  1.00  0.57           C  
ATOM    238  CG  LYS A  17      31.397  23.044 -13.035  1.00  0.57           C  
ATOM    239  CD  LYS A  17      31.306  23.964 -14.246  1.00  0.57           C  
ATOM    240  CE  LYS A  17      32.662  24.089 -14.935  1.00  0.57           C  
ATOM    241  NZ  LYS A  17      32.616  25.025 -16.100  1.00  0.57           N  
ATOM    242  H   LYS A  17      30.725  24.127 -10.144  1.00  0.57           H  
ATOM    243  HA  LYS A  17      29.215  24.769 -12.630  1.00  0.57           H  
ATOM    244 1HB  LYS A  17      30.168  22.089 -11.579  1.00  0.57           H  
ATOM    245 2HB  LYS A  17      29.372  22.367 -13.115  1.00  0.57           H  
ATOM    246 1HG  LYS A  17      32.081  23.478 -12.297  1.00  0.57           H  
ATOM    247 2HG  LYS A  17      31.807  22.087 -13.355  1.00  0.57           H  
ATOM    248 1HD  LYS A  17      30.577  23.570 -14.955  1.00  0.57           H  
ATOM    249 2HD  LYS A  17      30.979  24.955 -13.924  1.00  0.57           H  
ATOM    250 1HE  LYS A  17      33.392  24.456 -14.214  1.00  0.57           H  
ATOM    251 2HE  LYS A  17      32.976  23.104 -15.284  1.00  0.57           H  
ATOM    252 1HZ  LYS A  17      33.530  25.080 -16.525  1.00  0.57           H  
ATOM    253 2HZ  LYS A  17      31.949  24.686 -16.779  1.00  0.57           H  
ATOM    254 3HZ  LYS A  17      32.336  25.943 -15.781  1.00  0.57           H  
ATOM    255  N   GLU A  18      27.128  23.316 -12.055  1.00  0.56           N  
ATOM    256  CA  GLU A  18      25.806  22.875 -11.637  1.00  0.56           C  
ATOM    257  C   GLU A  18      25.782  21.370 -11.385  1.00  0.56           C  
ATOM    258  O   GLU A  18      26.340  20.600 -12.172  1.00  0.56           O  
ATOM    259  CB  GLU A  18      24.777  23.250 -12.699  1.00  0.56           C  
ATOM    260  CG  GLU A  18      23.350  22.917 -12.384  1.00  0.56           C  
ATOM    261  CD  GLU A  18      22.405  23.370 -13.484  1.00  0.56           C  
ATOM    262  OE1 GLU A  18      22.464  22.853 -14.571  1.00  0.56           O  
ATOM    263  OE2 GLU A  18      21.629  24.263 -13.219  1.00  0.56           O  
ATOM    264  H   GLU A  18      27.364  23.253 -13.035  1.00  0.56           H  
ATOM    265  HA  GLU A  18      25.559  23.378 -10.709  1.00  0.56           H  
ATOM    266 1HB  GLU A  18      24.825  24.323 -12.879  1.00  0.56           H  
ATOM    267 2HB  GLU A  18      25.030  22.751 -13.634  1.00  0.56           H  
ATOM    268 1HG  GLU A  18      23.251  21.839 -12.257  1.00  0.56           H  
ATOM    269 2HG  GLU A  18      23.075  23.394 -11.444  1.00  0.56           H  
ATOM    270  N   VAL A  19      25.139  20.958 -10.298  1.00  0.56           N  
ATOM    271  CA  VAL A  19      24.995  19.538  -9.987  1.00  0.56           C  
ATOM    272  C   VAL A  19      23.560  19.226  -9.640  1.00  0.56           C  
ATOM    273  O   VAL A  19      22.869  20.033  -9.018  1.00  0.56           O  
ATOM    274  CB  VAL A  19      25.861  19.145  -8.788  1.00  0.56           C  
ATOM    275  CG1 VAL A  19      25.343  19.840  -7.595  1.00  0.56           C  
ATOM    276  CG2 VAL A  19      25.886  17.650  -8.546  1.00  0.56           C  
ATOM    277  H   VAL A  19      24.741  21.670  -9.682  1.00  0.56           H  
ATOM    278  HA  VAL A  19      25.287  18.950 -10.858  1.00  0.56           H  
ATOM    279  HB  VAL A  19      26.865  19.478  -8.984  1.00  0.56           H  
ATOM    280 1HG1 VAL A  19      25.950  19.610  -6.728  1.00  0.56           H  
ATOM    281 2HG1 VAL A  19      25.362  20.910  -7.790  1.00  0.56           H  
ATOM    282 3HG1 VAL A  19      24.327  19.509  -7.419  1.00  0.56           H  
ATOM    283 1HG2 VAL A  19      26.530  17.441  -7.701  1.00  0.56           H  
ATOM    284 2HG2 VAL A  19      24.893  17.282  -8.326  1.00  0.56           H  
ATOM    285 3HG2 VAL A  19      26.275  17.140  -9.428  1.00  0.56           H  
ATOM    286  N   VAL A  20      23.108  18.054 -10.028  1.00  0.56           N  
ATOM    287  CA  VAL A  20      21.772  17.646  -9.662  1.00  0.56           C  
ATOM    288  C   VAL A  20      21.844  16.515  -8.665  1.00  0.56           C  
ATOM    289  O   VAL A  20      22.615  15.576  -8.847  1.00  0.56           O  
ATOM    290  CB  VAL A  20      20.960  17.202 -10.898  1.00  0.56           C  
ATOM    291  CG1 VAL A  20      19.559  16.735 -10.459  1.00  0.56           C  
ATOM    292  CG2 VAL A  20      20.872  18.359 -11.871  1.00  0.56           C  
ATOM    293  H   VAL A  20      23.703  17.433 -10.559  1.00  0.56           H  
ATOM    294  HA  VAL A  20      21.259  18.479  -9.193  1.00  0.56           H  
ATOM    295  HB  VAL A  20      21.454  16.358 -11.376  1.00  0.56           H  
ATOM    296 1HG1 VAL A  20      18.990  16.418 -11.329  1.00  0.56           H  
ATOM    297 2HG1 VAL A  20      19.646  15.900  -9.772  1.00  0.56           H  
ATOM    298 3HG1 VAL A  20      19.039  17.561  -9.964  1.00  0.56           H  
ATOM    299 1HG2 VAL A  20      20.302  18.058 -12.747  1.00  0.56           H  
ATOM    300 2HG2 VAL A  20      20.377  19.182 -11.384  1.00  0.56           H  
ATOM    301 3HG2 VAL A  20      21.871  18.665 -12.176  1.00  0.56           H  
ATOM    302  N   LEU A  21      21.068  16.631  -7.595  1.00  0.56           N  
ATOM    303  CA  LEU A  21      20.954  15.591  -6.595  1.00  0.56           C  
ATOM    304  C   LEU A  21      19.631  14.900  -6.865  1.00  0.56           C  
ATOM    305  O   LEU A  21      18.574  15.492  -6.610  1.00  0.56           O  
ATOM    306  CB  LEU A  21      20.924  16.171  -5.188  1.00  0.56           C  
ATOM    307  CG  LEU A  21      22.116  17.029  -4.799  1.00  0.56           C  
ATOM    308  CD1 LEU A  21      21.928  17.565  -3.382  1.00  0.56           C  
ATOM    309  CD2 LEU A  21      23.355  16.234  -4.896  1.00  0.56           C  
ATOM    310  H   LEU A  21      20.500  17.469  -7.504  1.00  0.56           H  
ATOM    311  HA  LEU A  21      21.792  14.913  -6.668  1.00  0.56           H  
ATOM    312 1HB  LEU A  21      20.036  16.793  -5.096  1.00  0.56           H  
ATOM    313 2HB  LEU A  21      20.853  15.351  -4.473  1.00  0.56           H  
ATOM    314  HG  LEU A  21      22.181  17.861  -5.477  1.00  0.56           H  
ATOM    315 1HD1 LEU A  21      22.779  18.194  -3.111  1.00  0.56           H  
ATOM    316 2HD1 LEU A  21      21.019  18.146  -3.329  1.00  0.56           H  
ATOM    317 3HD1 LEU A  21      21.861  16.729  -2.693  1.00  0.56           H  
ATOM    318 1HD2 LEU A  21      24.182  16.858  -4.631  1.00  0.56           H  
ATOM    319 2HD2 LEU A  21      23.308  15.384  -4.216  1.00  0.56           H  
ATOM    320 3HD2 LEU A  21      23.467  15.884  -5.913  1.00  0.56           H  
ATOM    321  N   PRO A  22      19.619  13.726  -7.505  1.00  0.57           N  
ATOM    322  CA  PRO A  22      18.415  13.065  -7.886  1.00  0.57           C  
ATOM    323  C   PRO A  22      17.591  12.704  -6.684  1.00  0.57           C  
ATOM    324  O   PRO A  22      18.117  12.343  -5.630  1.00  0.57           O  
ATOM    325  CB  PRO A  22      18.895  11.807  -8.613  1.00  0.57           C  
ATOM    326  CG  PRO A  22      20.299  12.135  -9.031  1.00  0.57           C  
ATOM    327  CD  PRO A  22      20.833  13.014  -7.913  1.00  0.57           C  
ATOM    328  HA  PRO A  22      17.863  13.708  -8.569  1.00  0.57           H  
ATOM    329 1HB  PRO A  22      18.803  10.953  -7.965  1.00  0.57           H  
ATOM    330 2HB  PRO A  22      18.240  11.614  -9.475  1.00  0.57           H  
ATOM    331 1HG  PRO A  22      20.882  11.221  -9.195  1.00  0.57           H  
ATOM    332 2HG  PRO A  22      20.282  12.669  -9.994  1.00  0.57           H  
ATOM    333 1HD  PRO A  22      21.229  12.439  -7.074  1.00  0.57           H  
ATOM    334 2HD  PRO A  22      21.563  13.631  -8.359  1.00  0.57           H  
ATOM    335  N   CYS A  23      16.306  12.745  -6.894  1.00  0.58           N  
ATOM    336  CA  CYS A  23      15.316  12.262  -5.953  1.00  0.58           C  
ATOM    337  C   CYS A  23      14.023  12.038  -6.702  1.00  0.58           C  
ATOM    338  O   CYS A  23      13.548  12.913  -7.433  1.00  0.58           O  
ATOM    339  CB  CYS A  23      15.093  13.220  -4.791  1.00  0.58           C  
ATOM    340  SG  CYS A  23      13.923  12.610  -3.578  1.00  0.58           S  
ATOM    341  H   CYS A  23      15.996  13.128  -7.774  1.00  0.58           H  
ATOM    342  HA  CYS A  23      15.653  11.314  -5.545  1.00  0.58           H  
ATOM    343 1HB  CYS A  23      16.040  13.391  -4.284  1.00  0.58           H  
ATOM    344 2HB  CYS A  23      14.734  14.174  -5.163  1.00  0.58           H  
ATOM    345  N   ALA A  24      13.497  10.852  -6.538  1.00  0.60           N  
ATOM    346  CA  ALA A  24      12.315  10.477  -7.263  1.00  0.60           C  
ATOM    347  C   ALA A  24      11.483   9.525  -6.469  1.00  0.60           C  
ATOM    348  O   ALA A  24      11.929   8.961  -5.476  1.00  0.60           O  
ATOM    349  CB  ALA A  24      12.699   9.851  -8.592  1.00  0.60           C  
ATOM    350  H   ALA A  24      13.968  10.189  -5.919  1.00  0.60           H  
ATOM    351  HA  ALA A  24      11.730  11.374  -7.430  1.00  0.60           H  
ATOM    352 1HB  ALA A  24      11.805   9.583  -9.150  1.00  0.60           H  
ATOM    353 2HB  ALA A  24      13.284  10.563  -9.172  1.00  0.60           H  
ATOM    354 3HB  ALA A  24      13.289   8.956  -8.409  1.00  0.60           H  
ATOM    355  N   PHE A  25      10.262   9.334  -6.894  1.00  0.63           N  
ATOM    356  CA  PHE A  25       9.422   8.419  -6.170  1.00  0.63           C  
ATOM    357  C   PHE A  25       8.444   7.677  -7.036  1.00  0.63           C  
ATOM    358  O   PHE A  25       8.173   8.062  -8.172  1.00  0.63           O  
ATOM    359  CB  PHE A  25       8.652   9.182  -5.077  1.00  0.63           C  
ATOM    360  CG  PHE A  25       7.654  10.211  -5.580  1.00  0.63           C  
ATOM    361  CD1 PHE A  25       6.339   9.859  -5.748  1.00  0.63           C  
ATOM    362  CD2 PHE A  25       8.018  11.528  -5.869  1.00  0.63           C  
ATOM    363  CE1 PHE A  25       5.405  10.773  -6.176  1.00  0.63           C  
ATOM    364  CE2 PHE A  25       7.066  12.442  -6.288  1.00  0.63           C  
ATOM    365  CZ  PHE A  25       5.762  12.059  -6.436  1.00  0.63           C  
ATOM    366  H   PHE A  25       9.940   9.837  -7.713  1.00  0.63           H  
ATOM    367  HA  PHE A  25      10.069   7.686  -5.707  1.00  0.63           H  
ATOM    368 1HB  PHE A  25       8.109   8.468  -4.456  1.00  0.63           H  
ATOM    369 2HB  PHE A  25       9.365   9.683  -4.432  1.00  0.63           H  
ATOM    370  HD1 PHE A  25       6.042   8.843  -5.522  1.00  0.63           H  
ATOM    371  HD2 PHE A  25       9.057  11.838  -5.753  1.00  0.63           H  
ATOM    372  HE1 PHE A  25       4.369  10.468  -6.292  1.00  0.63           H  
ATOM    373  HE2 PHE A  25       7.337  13.459  -6.502  1.00  0.63           H  
ATOM    374  HZ  PHE A  25       5.011  12.778  -6.762  1.00  0.63           H  
ATOM    375  N   VAL A  26       7.906   6.611  -6.471  1.00  0.66           N  
ATOM    376  CA  VAL A  26       6.821   5.894  -7.105  1.00  0.66           C  
ATOM    377  C   VAL A  26       5.524   6.253  -6.384  1.00  0.66           C  
ATOM    378  O   VAL A  26       5.381   5.918  -5.204  1.00  0.66           O  
ATOM    379  CB  VAL A  26       7.057   4.386  -7.072  1.00  0.66           C  
ATOM    380  CG1 VAL A  26       5.871   3.680  -7.682  1.00  0.66           C  
ATOM    381  CG2 VAL A  26       8.294   4.075  -7.888  1.00  0.66           C  
ATOM    382  H   VAL A  26       8.261   6.336  -5.554  1.00  0.66           H  
ATOM    383  HA  VAL A  26       6.808   6.153  -8.152  1.00  0.66           H  
ATOM    384  HB  VAL A  26       7.182   4.052  -6.041  1.00  0.66           H  
ATOM    385 1HG1 VAL A  26       6.037   2.604  -7.670  1.00  0.66           H  
ATOM    386 2HG1 VAL A  26       4.988   3.917  -7.107  1.00  0.66           H  
ATOM    387 3HG1 VAL A  26       5.739   4.016  -8.710  1.00  0.66           H  
ATOM    388 1HG2 VAL A  26       8.479   3.002  -7.882  1.00  0.66           H  
ATOM    389 2HG2 VAL A  26       8.138   4.412  -8.913  1.00  0.66           H  
ATOM    390 3HG2 VAL A  26       9.141   4.591  -7.481  1.00  0.66           H  
ATOM    391  N   PRO A  27       4.599   6.999  -7.053  1.00  0.69           N  
ATOM    392  CA  PRO A  27       3.309   7.487  -6.568  1.00  0.69           C  
ATOM    393  C   PRO A  27       2.317   6.421  -6.125  1.00  0.69           C  
ATOM    394  O   PRO A  27       1.416   6.705  -5.340  1.00  0.69           O  
ATOM    395  CB  PRO A  27       2.719   8.174  -7.820  1.00  0.69           C  
ATOM    396  CG  PRO A  27       3.883   8.545  -8.671  1.00  0.69           C  
ATOM    397  CD  PRO A  27       4.893   7.469  -8.444  1.00  0.69           C  
ATOM    398  HA  PRO A  27       3.474   8.212  -5.759  1.00  0.69           H  
ATOM    399 1HB  PRO A  27       2.021   7.478  -8.322  1.00  0.69           H  
ATOM    400 2HB  PRO A  27       2.122   9.046  -7.515  1.00  0.69           H  
ATOM    401 1HG  PRO A  27       3.567   8.590  -9.724  1.00  0.69           H  
ATOM    402 2HG  PRO A  27       4.256   9.540  -8.430  1.00  0.69           H  
ATOM    403 1HD  PRO A  27       4.783   6.656  -9.178  1.00  0.69           H  
ATOM    404 2HD  PRO A  27       5.844   7.983  -8.510  1.00  0.69           H  
ATOM    405  N   LEU A  28       2.481   5.203  -6.629  1.00  0.70           N  
ATOM    406  CA  LEU A  28       1.544   4.118  -6.362  1.00  0.70           C  
ATOM    407  C   LEU A  28       0.146   4.548  -6.796  1.00  0.70           C  
ATOM    408  O   LEU A  28       0.003   5.230  -7.814  1.00  0.70           O  
ATOM    409  CB  LEU A  28       1.545   3.724  -4.885  1.00  0.70           C  
ATOM    410  CG  LEU A  28       2.852   3.310  -4.339  1.00  0.70           C  
ATOM    411  CD1 LEU A  28       2.667   3.004  -2.904  1.00  0.70           C  
ATOM    412  CD2 LEU A  28       3.366   2.112  -5.088  1.00  0.70           C  
ATOM    413  H   LEU A  28       3.257   5.023  -7.244  1.00  0.70           H  
ATOM    414  HA  LEU A  28       1.835   3.251  -6.953  1.00  0.70           H  
ATOM    415 1HB  LEU A  28       1.170   4.540  -4.278  1.00  0.70           H  
ATOM    416 2HB  LEU A  28       0.888   2.868  -4.751  1.00  0.70           H  
ATOM    417  HG  LEU A  28       3.566   4.123  -4.434  1.00  0.70           H  
ATOM    418 1HD1 LEU A  28       3.614   2.695  -2.508  1.00  0.70           H  
ATOM    419 2HD1 LEU A  28       2.302   3.885  -2.383  1.00  0.70           H  
ATOM    420 3HD1 LEU A  28       1.948   2.195  -2.784  1.00  0.70           H  
ATOM    421 1HD2 LEU A  28       4.331   1.812  -4.671  1.00  0.70           H  
ATOM    422 2HD2 LEU A  28       2.657   1.291  -4.989  1.00  0.70           H  
ATOM    423 3HD2 LEU A  28       3.485   2.361  -6.138  1.00  0.70           H  
ATOM    424  N   GLU A  29      -0.884   4.130  -6.060  1.00  0.70           N  
ATOM    425  CA  GLU A  29      -2.248   4.465  -6.435  1.00  0.70           C  
ATOM    426  C   GLU A  29      -3.016   4.978  -5.234  1.00  0.70           C  
ATOM    427  O   GLU A  29      -2.890   4.458  -4.127  1.00  0.70           O  
ATOM    428  CB  GLU A  29      -2.974   3.244  -7.016  1.00  0.70           C  
ATOM    429  CG  GLU A  29      -2.369   2.682  -8.313  1.00  0.70           C  
ATOM    430  CD  GLU A  29      -3.133   1.496  -8.872  1.00  0.70           C  
ATOM    431  OE1 GLU A  29      -4.107   1.100  -8.277  1.00  0.70           O  
ATOM    432  OE2 GLU A  29      -2.737   0.991  -9.898  1.00  0.70           O  
ATOM    433  H   GLU A  29      -0.728   3.580  -5.232  1.00  0.70           H  
ATOM    434  HA  GLU A  29      -2.224   5.255  -7.187  1.00  0.70           H  
ATOM    435 1HB  GLU A  29      -2.980   2.442  -6.278  1.00  0.70           H  
ATOM    436 2HB  GLU A  29      -4.012   3.505  -7.220  1.00  0.70           H  
ATOM    437 1HG  GLU A  29      -2.347   3.475  -9.061  1.00  0.70           H  
ATOM    438 2HG  GLU A  29      -1.343   2.378  -8.121  1.00  0.70           H  
ATOM    439  N   GLY A  30      -3.836   5.994  -5.465  1.00  0.69           N  
ATOM    440  CA  GLY A  30      -4.685   6.565  -4.425  1.00  0.69           C  
ATOM    441  C   GLY A  30      -3.959   7.600  -3.560  1.00  0.69           C  
ATOM    442  O   GLY A  30      -4.571   8.216  -2.689  1.00  0.69           O  
ATOM    443  H   GLY A  30      -3.882   6.380  -6.398  1.00  0.69           H  
ATOM    444 1HA  GLY A  30      -5.552   7.032  -4.892  1.00  0.69           H  
ATOM    445 2HA  GLY A  30      -5.067   5.761  -3.800  1.00  0.69           H  
ATOM    446  N   TYR A  31      -2.668   7.805  -3.824  1.00  0.67           N  
ATOM    447  CA  TYR A  31      -1.868   8.763  -3.070  1.00  0.67           C  
ATOM    448  C   TYR A  31      -1.678  10.041  -3.859  1.00  0.67           C  
ATOM    449  O   TYR A  31      -1.527  10.011  -5.083  1.00  0.67           O  
ATOM    450  CB  TYR A  31      -0.477   8.212  -2.718  1.00  0.67           C  
ATOM    451  CG  TYR A  31      -0.455   7.123  -1.706  1.00  0.67           C  
ATOM    452  CD1 TYR A  31      -0.585   5.810  -2.104  1.00  0.67           C  
ATOM    453  CD2 TYR A  31      -0.291   7.441  -0.363  1.00  0.67           C  
ATOM    454  CE1 TYR A  31      -0.559   4.811  -1.164  1.00  0.67           C  
ATOM    455  CE2 TYR A  31      -0.272   6.440   0.580  1.00  0.67           C  
ATOM    456  CZ  TYR A  31      -0.405   5.132   0.181  1.00  0.67           C  
ATOM    457  OH  TYR A  31      -0.384   4.137   1.104  1.00  0.67           O  
ATOM    458  H   TYR A  31      -2.230   7.267  -4.555  1.00  0.67           H  
ATOM    459  HA  TYR A  31      -2.396   9.008  -2.153  1.00  0.67           H  
ATOM    460 1HB  TYR A  31      -0.006   7.837  -3.622  1.00  0.67           H  
ATOM    461 2HB  TYR A  31       0.145   9.027  -2.348  1.00  0.67           H  
ATOM    462  HD1 TYR A  31      -0.707   5.568  -3.161  1.00  0.67           H  
ATOM    463  HD2 TYR A  31      -0.186   8.486  -0.059  1.00  0.67           H  
ATOM    464  HE1 TYR A  31      -0.658   3.767  -1.471  1.00  0.67           H  
ATOM    465  HE2 TYR A  31      -0.149   6.681   1.633  1.00  0.67           H  
ATOM    466  HH  TYR A  31      -0.004   3.333   0.695  1.00  0.67           H  
ATOM    467  N   GLU A  32      -1.636  11.159  -3.151  1.00  0.64           N  
ATOM    468  CA  GLU A  32      -1.361  12.436  -3.800  1.00  0.64           C  
ATOM    469  C   GLU A  32      -0.134  13.087  -3.187  1.00  0.64           C  
ATOM    470  O   GLU A  32       0.034  13.077  -1.972  1.00  0.64           O  
ATOM    471  CB  GLU A  32      -2.568  13.376  -3.660  1.00  0.64           C  
ATOM    472  CG  GLU A  32      -3.845  12.897  -4.350  1.00  0.64           C  
ATOM    473  CD  GLU A  32      -5.017  13.853  -4.186  1.00  0.64           C  
ATOM    474  OE1 GLU A  32      -4.875  14.848  -3.505  1.00  0.64           O  
ATOM    475  OE2 GLU A  32      -6.057  13.578  -4.732  1.00  0.64           O  
ATOM    476  H   GLU A  32      -1.812  11.097  -2.146  1.00  0.64           H  
ATOM    477  HA  GLU A  32      -1.165  12.265  -4.858  1.00  0.64           H  
ATOM    478 1HB  GLU A  32      -2.793  13.515  -2.603  1.00  0.64           H  
ATOM    479 2HB  GLU A  32      -2.311  14.355  -4.067  1.00  0.64           H  
ATOM    480 1HG  GLU A  32      -3.640  12.764  -5.412  1.00  0.64           H  
ATOM    481 2HG  GLU A  32      -4.119  11.925  -3.939  1.00  0.64           H  
ATOM    482  N   LEU A  33       0.719  13.699  -4.005  1.00  0.61           N  
ATOM    483  CA  LEU A  33       1.860  14.401  -3.417  1.00  0.61           C  
ATOM    484  C   LEU A  33       1.362  15.720  -2.866  1.00  0.61           C  
ATOM    485  O   LEU A  33       0.688  16.473  -3.570  1.00  0.61           O  
ATOM    486  CB  LEU A  33       2.998  14.667  -4.427  1.00  0.61           C  
ATOM    487  CG  LEU A  33       4.279  15.392  -3.805  1.00  0.61           C  
ATOM    488  CD1 LEU A  33       4.966  14.464  -2.802  1.00  0.61           C  
ATOM    489  CD2 LEU A  33       5.259  15.800  -4.903  1.00  0.61           C  
ATOM    490  H   LEU A  33       0.571  13.690  -5.005  1.00  0.61           H  
ATOM    491  HA  LEU A  33       2.260  13.815  -2.592  1.00  0.61           H  
ATOM    492 1HB  LEU A  33       3.325  13.715  -4.840  1.00  0.61           H  
ATOM    493 2HB  LEU A  33       2.616  15.288  -5.236  1.00  0.61           H  
ATOM    494  HG  LEU A  33       3.951  16.283  -3.267  1.00  0.61           H  
ATOM    495 1HD1 LEU A  33       5.813  14.975  -2.353  1.00  0.61           H  
ATOM    496 2HD1 LEU A  33       4.271  14.183  -2.027  1.00  0.61           H  
ATOM    497 3HD1 LEU A  33       5.309  13.574  -3.316  1.00  0.61           H  
ATOM    498 1HD2 LEU A  33       6.114  16.304  -4.458  1.00  0.61           H  
ATOM    499 2HD2 LEU A  33       5.596  14.921  -5.435  1.00  0.61           H  
ATOM    500 3HD2 LEU A  33       4.762  16.477  -5.597  1.00  0.61           H  
ATOM    501  N   VAL A  34       1.668  15.980  -1.608  1.00  0.59           N  
ATOM    502  CA  VAL A  34       1.267  17.205  -0.945  1.00  0.59           C  
ATOM    503  C   VAL A  34       2.417  18.192  -0.942  1.00  0.59           C  
ATOM    504  O   VAL A  34       2.245  19.372  -1.256  1.00  0.59           O  
ATOM    505  CB  VAL A  34       0.855  16.904   0.505  1.00  0.59           C  
ATOM    506  CG1 VAL A  34       0.528  18.176   1.248  1.00  0.59           C  
ATOM    507  CG2 VAL A  34      -0.319  15.954   0.499  1.00  0.59           C  
ATOM    508  H   VAL A  34       2.214  15.306  -1.079  1.00  0.59           H  
ATOM    509  HA  VAL A  34       0.422  17.640  -1.480  1.00  0.59           H  
ATOM    510  HB  VAL A  34       1.692  16.436   1.019  1.00  0.59           H  
ATOM    511 1HG1 VAL A  34       0.257  17.932   2.280  1.00  0.59           H  
ATOM    512 2HG1 VAL A  34       1.398  18.830   1.247  1.00  0.59           H  
ATOM    513 3HG1 VAL A  34      -0.308  18.679   0.761  1.00  0.59           H  
ATOM    514 1HG2 VAL A  34      -0.597  15.714   1.527  1.00  0.59           H  
ATOM    515 2HG2 VAL A  34      -1.162  16.416  -0.011  1.00  0.59           H  
ATOM    516 3HG2 VAL A  34      -0.034  15.048  -0.024  1.00  0.59           H  
ATOM    517  N   LYS A  35       3.586  17.702  -0.546  1.00  0.57           N  
ATOM    518  CA  LYS A  35       4.752  18.562  -0.422  1.00  0.57           C  
ATOM    519  C   LYS A  35       6.088  17.869  -0.644  1.00  0.57           C  
ATOM    520  O   LYS A  35       6.309  16.740  -0.197  1.00  0.57           O  
ATOM    521  CB  LYS A  35       4.758  19.209   0.960  1.00  0.57           C  
ATOM    522  CG  LYS A  35       5.893  20.127   1.215  1.00  0.57           C  
ATOM    523  CD  LYS A  35       5.761  20.800   2.559  1.00  0.57           C  
ATOM    524  CE  LYS A  35       5.886  19.782   3.687  1.00  0.57           C  
ATOM    525  NZ  LYS A  35       6.034  20.433   5.001  1.00  0.57           N  
ATOM    526  H   LYS A  35       3.649  16.712  -0.314  1.00  0.57           H  
ATOM    527  HA  LYS A  35       4.668  19.349  -1.172  1.00  0.57           H  
ATOM    528 1HB  LYS A  35       3.840  19.783   1.092  1.00  0.57           H  
ATOM    529 2HB  LYS A  35       4.775  18.438   1.723  1.00  0.57           H  
ATOM    530 1HG  LYS A  35       6.810  19.557   1.208  1.00  0.57           H  
ATOM    531 2HG  LYS A  35       5.945  20.877   0.427  1.00  0.57           H  
ATOM    532 1HD  LYS A  35       6.552  21.543   2.672  1.00  0.57           H  
ATOM    533 2HD  LYS A  35       4.798  21.304   2.626  1.00  0.57           H  
ATOM    534 1HE  LYS A  35       4.993  19.159   3.700  1.00  0.57           H  
ATOM    535 2HE  LYS A  35       6.755  19.148   3.506  1.00  0.57           H  
ATOM    536 1HZ  LYS A  35       6.121  19.734   5.718  1.00  0.57           H  
ATOM    537 2HZ  LYS A  35       6.894  20.992   4.965  1.00  0.57           H  
ATOM    538 3HZ  LYS A  35       5.244  21.023   5.195  1.00  0.57           H  
ATOM    539  N   ALA A  36       7.004  18.564  -1.311  1.00  0.56           N  
ATOM    540  CA  ALA A  36       8.364  18.050  -1.406  1.00  0.56           C  
ATOM    541  C   ALA A  36       9.341  19.052  -0.810  1.00  0.56           C  
ATOM    542  O   ALA A  36       9.279  20.247  -1.098  1.00  0.56           O  
ATOM    543  CB  ALA A  36       8.736  17.749  -2.843  1.00  0.56           C  
ATOM    544  H   ALA A  36       6.754  19.470  -1.713  1.00  0.56           H  
ATOM    545  HA  ALA A  36       8.427  17.144  -0.815  1.00  0.56           H  
ATOM    546 1HB  ALA A  36       9.752  17.352  -2.877  1.00  0.56           H  
ATOM    547 2HB  ALA A  36       8.047  17.020  -3.251  1.00  0.56           H  
ATOM    548 3HB  ALA A  36       8.689  18.644  -3.426  1.00  0.56           H  
ATOM    549  N   GLU A  37      10.267  18.564   0.004  1.00  0.54           N  
ATOM    550  CA  GLU A  37      11.251  19.439   0.628  1.00  0.54           C  
ATOM    551  C   GLU A  37      12.671  18.926   0.537  1.00  0.54           C  
ATOM    552  O   GLU A  37      12.934  17.720   0.578  1.00  0.54           O  
ATOM    553  CB  GLU A  37      10.951  19.655   2.129  1.00  0.54           C  
ATOM    554  CG  GLU A  37       9.683  20.412   2.474  1.00  0.54           C  
ATOM    555  CD  GLU A  37       9.446  20.565   3.990  1.00  0.54           C  
ATOM    556  OE1 GLU A  37      10.116  19.903   4.747  1.00  0.54           O  
ATOM    557  OE2 GLU A  37       8.611  21.378   4.387  1.00  0.54           O  
ATOM    558  H   GLU A  37      10.273  17.568   0.214  1.00  0.54           H  
ATOM    559  HA  GLU A  37      11.218  20.401   0.126  1.00  0.54           H  
ATOM    560 1HB  GLU A  37      10.912  18.689   2.631  1.00  0.54           H  
ATOM    561 2HB  GLU A  37      11.777  20.216   2.565  1.00  0.54           H  
ATOM    562 1HG  GLU A  37       9.752  21.391   2.034  1.00  0.54           H  
ATOM    563 2HG  GLU A  37       8.853  19.901   2.031  1.00  0.54           H  
ATOM    564  N   TRP A  38      13.594  19.869   0.473  1.00  0.54           N  
ATOM    565  CA  TRP A  38      15.000  19.566   0.605  1.00  0.54           C  
ATOM    566  C   TRP A  38      15.598  20.298   1.773  1.00  0.54           C  
ATOM    567  O   TRP A  38      15.335  21.489   1.991  1.00  0.54           O  
ATOM    568  CB  TRP A  38      15.768  19.875  -0.657  1.00  0.54           C  
ATOM    569  CG  TRP A  38      15.585  18.871  -1.730  1.00  0.54           C  
ATOM    570  CD1 TRP A  38      14.556  18.741  -2.598  1.00  0.54           C  
ATOM    571  CD2 TRP A  38      16.539  17.846  -2.083  1.00  0.54           C  
ATOM    572  NE1 TRP A  38      14.806  17.711  -3.470  1.00  0.54           N  
ATOM    573  CE2 TRP A  38      16.017  17.164  -3.171  1.00  0.54           C  
ATOM    574  CE3 TRP A  38      17.787  17.473  -1.576  1.00  0.54           C  
ATOM    575  CZ2 TRP A  38      16.696  16.143  -3.777  1.00  0.54           C  
ATOM    576  CZ3 TRP A  38      18.467  16.424  -2.182  1.00  0.54           C  
ATOM    577  CH2 TRP A  38      17.930  15.780  -3.261  1.00  0.54           C  
ATOM    578  H   TRP A  38      13.294  20.836   0.374  1.00  0.54           H  
ATOM    579  HA  TRP A  38      15.096  18.505   0.789  1.00  0.54           H  
ATOM    580 1HB  TRP A  38      15.464  20.849  -1.039  1.00  0.54           H  
ATOM    581 2HB  TRP A  38      16.829  19.932  -0.421  1.00  0.54           H  
ATOM    582  HD1 TRP A  38      13.666  19.367  -2.611  1.00  0.54           H  
ATOM    583  HE1 TRP A  38      14.194  17.396  -4.244  1.00  0.54           H  
ATOM    584  HE3 TRP A  38      18.208  18.000  -0.721  1.00  0.54           H  
ATOM    585  HZ2 TRP A  38      16.300  15.635  -4.632  1.00  0.54           H  
ATOM    586  HZ3 TRP A  38      19.438  16.129  -1.788  1.00  0.54           H  
ATOM    587  HH2 TRP A  38      18.482  14.962  -3.732  1.00  0.54           H  
ATOM    588  N   TRP A  39      16.425  19.565   2.500  1.00  0.55           N  
ATOM    589  CA  TRP A  39      17.125  20.052   3.673  1.00  0.55           C  
ATOM    590  C   TRP A  39      18.627  19.794   3.574  1.00  0.55           C  
ATOM    591  O   TRP A  39      19.051  18.837   2.923  1.00  0.55           O  
ATOM    592  CB  TRP A  39      16.563  19.335   4.902  1.00  0.55           C  
ATOM    593  CG  TRP A  39      15.098  19.585   5.189  1.00  0.55           C  
ATOM    594  CD1 TRP A  39      14.016  19.104   4.502  1.00  0.55           C  
ATOM    595  CD2 TRP A  39      14.556  20.323   6.299  1.00  0.55           C  
ATOM    596  NE1 TRP A  39      12.861  19.547   5.093  1.00  0.55           N  
ATOM    597  CE2 TRP A  39      13.174  20.277   6.189  1.00  0.55           C  
ATOM    598  CE3 TRP A  39      15.121  20.998   7.354  1.00  0.55           C  
ATOM    599  CZ2 TRP A  39      12.348  20.903   7.105  1.00  0.55           C  
ATOM    600  CZ3 TRP A  39      14.312  21.625   8.278  1.00  0.55           C  
ATOM    601  CH2 TRP A  39      12.954  21.583   8.157  1.00  0.55           C  
ATOM    602  H   TRP A  39      16.531  18.583   2.234  1.00  0.55           H  
ATOM    603  HA  TRP A  39      16.962  21.117   3.751  1.00  0.55           H  
ATOM    604 1HB  TRP A  39      16.719  18.277   4.813  1.00  0.55           H  
ATOM    605 2HB  TRP A  39      17.121  19.674   5.752  1.00  0.55           H  
ATOM    606  HD1 TRP A  39      14.061  18.479   3.606  1.00  0.55           H  
ATOM    607  HE1 TRP A  39      11.885  19.380   4.790  1.00  0.55           H  
ATOM    608  HE3 TRP A  39      16.180  21.035   7.446  1.00  0.55           H  
ATOM    609  HZ2 TRP A  39      11.260  20.868   7.014  1.00  0.55           H  
ATOM    610  HZ3 TRP A  39      14.792  22.156   9.105  1.00  0.55           H  
ATOM    611  HH2 TRP A  39      12.337  22.088   8.900  1.00  0.55           H  
ATOM    612  N   ARG A  40      19.437  20.603   4.254  1.00  0.57           N  
ATOM    613  CA  ARG A  40      20.878  20.340   4.304  1.00  0.57           C  
ATOM    614  C   ARG A  40      21.325  20.164   5.741  1.00  0.57           C  
ATOM    615  O   ARG A  40      20.769  20.780   6.653  1.00  0.57           O  
ATOM    616  CB  ARG A  40      21.658  21.487   3.680  1.00  0.57           C  
ATOM    617  CG  ARG A  40      21.548  22.840   4.423  1.00  0.57           C  
ATOM    618  CD  ARG A  40      22.279  23.914   3.689  1.00  0.57           C  
ATOM    619  NE  ARG A  40      22.072  25.287   4.246  1.00  0.57           N  
ATOM    620  CZ  ARG A  40      22.850  25.906   5.132  1.00  0.57           C  
ATOM    621  NH1 ARG A  40      23.936  25.347   5.597  1.00  0.57           N  
ATOM    622  NH2 ARG A  40      22.505  27.110   5.506  1.00  0.57           N  
ATOM    623  H   ARG A  40      19.036  21.402   4.737  1.00  0.57           H  
ATOM    624  HA  ARG A  40      21.101  19.425   3.757  1.00  0.57           H  
ATOM    625 1HB  ARG A  40      22.714  21.218   3.625  1.00  0.57           H  
ATOM    626 2HB  ARG A  40      21.309  21.645   2.662  1.00  0.57           H  
ATOM    627 1HG  ARG A  40      20.501  23.126   4.511  1.00  0.57           H  
ATOM    628 2HG  ARG A  40      21.983  22.742   5.415  1.00  0.57           H  
ATOM    629 1HD  ARG A  40      23.345  23.695   3.744  1.00  0.57           H  
ATOM    630 2HD  ARG A  40      21.988  23.907   2.656  1.00  0.57           H  
ATOM    631  HE  ARG A  40      21.251  25.841   3.938  1.00  0.57           H  
ATOM    632 1HH1 ARG A  40      24.198  24.419   5.291  1.00  0.57           H  
ATOM    633 2HH1 ARG A  40      24.513  25.843   6.260  1.00  0.57           H  
ATOM    634 1HH2 ARG A  40      21.651  27.523   5.082  1.00  0.57           H  
ATOM    635 2HH2 ARG A  40      23.059  27.630   6.162  1.00  0.57           H  
ATOM    636  N   LYS A  41      22.359  19.358   5.945  1.00  0.60           N  
ATOM    637  CA  LYS A  41      22.875  19.147   7.291  1.00  0.60           C  
ATOM    638  C   LYS A  41      23.912  20.177   7.698  1.00  0.60           C  
ATOM    639  O   LYS A  41      24.883  20.434   6.980  1.00  0.60           O  
ATOM    640  CB  LYS A  41      23.467  17.757   7.421  1.00  0.60           C  
ATOM    641  CG  LYS A  41      23.914  17.372   8.816  1.00  0.60           C  
ATOM    642  CD  LYS A  41      24.419  15.935   8.822  1.00  0.60           C  
ATOM    643  CE  LYS A  41      24.912  15.516  10.190  1.00  0.60           C  
ATOM    644  NZ  LYS A  41      25.419  14.127  10.186  1.00  0.60           N  
ATOM    645  H   LYS A  41      22.760  18.837   5.163  1.00  0.60           H  
ATOM    646  HA  LYS A  41      22.044  19.223   7.992  1.00  0.60           H  
ATOM    647 1HB  LYS A  41      22.752  17.021   7.083  1.00  0.60           H  
ATOM    648 2HB  LYS A  41      24.332  17.678   6.767  1.00  0.60           H  
ATOM    649 1HG  LYS A  41      24.714  18.038   9.154  1.00  0.60           H  
ATOM    650 2HG  LYS A  41      23.074  17.471   9.511  1.00  0.60           H  
ATOM    651 1HD  LYS A  41      23.612  15.264   8.514  1.00  0.60           H  
ATOM    652 2HD  LYS A  41      25.233  15.830   8.104  1.00  0.60           H  
ATOM    653 1HE  LYS A  41      25.716  16.175  10.498  1.00  0.60           H  
ATOM    654 2HE  LYS A  41      24.092  15.599  10.906  1.00  0.60           H  
ATOM    655 1HZ  LYS A  41      25.737  13.888  11.113  1.00  0.60           H  
ATOM    656 2HZ  LYS A  41      24.682  13.493   9.902  1.00  0.60           H  
ATOM    657 3HZ  LYS A  41      26.189  14.056   9.535  1.00  0.60           H  
ATOM    658  N   VAL A  42      23.675  20.776   8.852  1.00  0.62           N  
ATOM    659  CA  VAL A  42      24.548  21.763   9.447  1.00  0.62           C  
ATOM    660  C   VAL A  42      24.914  21.303  10.847  1.00  0.62           C  
ATOM    661  O   VAL A  42      24.064  21.265  11.732  1.00  0.62           O  
ATOM    662  CB  VAL A  42      23.808  23.104   9.530  1.00  0.62           C  
ATOM    663  CG1 VAL A  42      24.702  24.157  10.141  1.00  0.62           C  
ATOM    664  CG2 VAL A  42      23.359  23.485   8.159  1.00  0.62           C  
ATOM    665  H   VAL A  42      22.841  20.512   9.364  1.00  0.62           H  
ATOM    666  HA  VAL A  42      25.449  21.862   8.843  1.00  0.62           H  
ATOM    667  HB  VAL A  42      22.940  23.001  10.178  1.00  0.62           H  
ATOM    668 1HG1 VAL A  42      24.162  25.101  10.203  1.00  0.62           H  
ATOM    669 2HG1 VAL A  42      25.000  23.842  11.141  1.00  0.62           H  
ATOM    670 3HG1 VAL A  42      25.588  24.284   9.521  1.00  0.62           H  
ATOM    671 1HG2 VAL A  42      22.838  24.428   8.196  1.00  0.62           H  
ATOM    672 2HG2 VAL A  42      24.234  23.567   7.532  1.00  0.62           H  
ATOM    673 3HG2 VAL A  42      22.692  22.722   7.761  1.00  0.62           H  
ATOM    674  N   GLY A  43      26.161  20.938  11.086  1.00  0.64           N  
ATOM    675  CA  GLY A  43      26.436  20.402  12.411  1.00  0.64           C  
ATOM    676  C   GLY A  43      25.537  19.182  12.627  1.00  0.64           C  
ATOM    677  O   GLY A  43      25.536  18.259  11.812  1.00  0.64           O  
ATOM    678  H   GLY A  43      26.874  20.992  10.371  1.00  0.64           H  
ATOM    679 1HA  GLY A  43      27.485  20.115  12.491  1.00  0.64           H  
ATOM    680 2HA  GLY A  43      26.237  21.157  13.171  1.00  0.64           H  
ATOM    681  N   ASP A  44      24.764  19.202  13.716  1.00  0.64           N  
ATOM    682  CA  ASP A  44      23.855  18.115  14.077  1.00  0.64           C  
ATOM    683  C   ASP A  44      22.370  18.416  13.787  1.00  0.64           C  
ATOM    684  O   ASP A  44      21.488  17.734  14.314  1.00  0.64           O  
ATOM    685  CB  ASP A  44      24.018  17.777  15.558  1.00  0.64           C  
ATOM    686  CG  ASP A  44      25.401  17.218  15.885  1.00  0.64           C  
ATOM    687  OD1 ASP A  44      25.889  16.406  15.135  1.00  0.64           O  
ATOM    688  OD2 ASP A  44      25.961  17.623  16.875  1.00  0.64           O  
ATOM    689  H   ASP A  44      24.811  20.011  14.318  1.00  0.64           H  
ATOM    690  HA  ASP A  44      24.134  17.238  13.494  1.00  0.64           H  
ATOM    691 1HB  ASP A  44      23.849  18.673  16.155  1.00  0.64           H  
ATOM    692 2HB  ASP A  44      23.266  17.044  15.848  1.00  0.64           H  
ATOM    693  N   LYS A  45      22.088  19.425  12.957  1.00  0.62           N  
ATOM    694  CA  LYS A  45      20.705  19.798  12.634  1.00  0.62           C  
ATOM    695  C   LYS A  45      20.478  19.939  11.139  1.00  0.62           C  
ATOM    696  O   LYS A  45      21.414  20.115  10.366  1.00  0.62           O  
ATOM    697  CB  LYS A  45      20.323  21.143  13.268  1.00  0.62           C  
ATOM    698  CG  LYS A  45      21.118  22.336  12.722  1.00  0.62           C  
ATOM    699  CD  LYS A  45      20.717  23.651  13.369  1.00  0.62           C  
ATOM    700  CE  LYS A  45      21.474  24.822  12.742  1.00  0.62           C  
ATOM    701  NZ  LYS A  45      21.102  26.124  13.372  1.00  0.62           N  
ATOM    702  H   LYS A  45      22.850  19.968  12.547  1.00  0.62           H  
ATOM    703  HA  LYS A  45      20.036  19.020  13.002  1.00  0.62           H  
ATOM    704 1HB  LYS A  45      19.266  21.341  13.093  1.00  0.62           H  
ATOM    705 2HB  LYS A  45      20.478  21.095  14.345  1.00  0.62           H  
ATOM    706 1HG  LYS A  45      22.169  22.175  12.918  1.00  0.62           H  
ATOM    707 2HG  LYS A  45      20.972  22.405  11.642  1.00  0.62           H  
ATOM    708 1HD  LYS A  45      19.645  23.807  13.239  1.00  0.62           H  
ATOM    709 2HD  LYS A  45      20.937  23.615  14.436  1.00  0.62           H  
ATOM    710 1HE  LYS A  45      22.545  24.660  12.862  1.00  0.62           H  
ATOM    711 2HE  LYS A  45      21.243  24.865  11.676  1.00  0.62           H  
ATOM    712 1HZ  LYS A  45      21.620  26.872  12.932  1.00  0.62           H  
ATOM    713 2HZ  LYS A  45      20.111  26.286  13.254  1.00  0.62           H  
ATOM    714 3HZ  LYS A  45      21.323  26.098  14.358  1.00  0.62           H  
ATOM    715  N   PHE A  46      19.224  19.874  10.723  1.00  0.60           N  
ATOM    716  CA  PHE A  46      18.909  20.137   9.327  1.00  0.60           C  
ATOM    717  C   PHE A  46      18.255  21.500   9.106  1.00  0.60           C  
ATOM    718  O   PHE A  46      17.433  21.954   9.905  1.00  0.60           O  
ATOM    719  CB  PHE A  46      18.069  19.008   8.739  1.00  0.60           C  
ATOM    720  CG  PHE A  46      18.849  17.755   8.398  1.00  0.60           C  
ATOM    721  CD1 PHE A  46      19.137  16.777   9.333  1.00  0.60           C  
ATOM    722  CD2 PHE A  46      19.285  17.564   7.083  1.00  0.60           C  
ATOM    723  CE1 PHE A  46      19.852  15.643   8.962  1.00  0.60           C  
ATOM    724  CE2 PHE A  46      19.990  16.443   6.714  1.00  0.60           C  
ATOM    725  CZ  PHE A  46      20.277  15.481   7.657  1.00  0.60           C  
ATOM    726  H   PHE A  46      18.480  19.682  11.380  1.00  0.60           H  
ATOM    727  HA  PHE A  46      19.843  20.142   8.775  1.00  0.60           H  
ATOM    728 1HB  PHE A  46      17.277  18.743   9.433  1.00  0.60           H  
ATOM    729 2HB  PHE A  46      17.608  19.353   7.849  1.00  0.60           H  
ATOM    730  HD1 PHE A  46      18.804  16.904  10.364  1.00  0.60           H  
ATOM    731  HD2 PHE A  46      19.062  18.325   6.339  1.00  0.60           H  
ATOM    732  HE1 PHE A  46      20.080  14.880   9.705  1.00  0.60           H  
ATOM    733  HE2 PHE A  46      20.326  16.320   5.681  1.00  0.60           H  
ATOM    734  HZ  PHE A  46      20.841  14.593   7.374  1.00  0.60           H  
ATOM    735  N   VAL A  47      18.625  22.123   7.988  1.00  0.58           N  
ATOM    736  CA  VAL A  47      18.113  23.417   7.541  1.00  0.58           C  
ATOM    737  C   VAL A  47      17.373  23.281   6.219  1.00  0.58           C  
ATOM    738  O   VAL A  47      17.876  22.673   5.281  1.00  0.58           O  
ATOM    739  CB  VAL A  47      19.287  24.406   7.394  1.00  0.58           C  
ATOM    740  CG1 VAL A  47      18.807  25.737   6.841  1.00  0.58           C  
ATOM    741  CG2 VAL A  47      19.941  24.601   8.763  1.00  0.58           C  
ATOM    742  H   VAL A  47      19.333  21.665   7.418  1.00  0.58           H  
ATOM    743  HA  VAL A  47      17.421  23.797   8.292  1.00  0.58           H  
ATOM    744  HB  VAL A  47      20.014  24.004   6.699  1.00  0.58           H  
ATOM    745 1HG1 VAL A  47      19.653  26.420   6.738  1.00  0.58           H  
ATOM    746 2HG1 VAL A  47      18.353  25.589   5.857  1.00  0.58           H  
ATOM    747 3HG1 VAL A  47      18.072  26.170   7.515  1.00  0.58           H  
ATOM    748 1HG2 VAL A  47      20.769  25.294   8.670  1.00  0.58           H  
ATOM    749 2HG2 VAL A  47      19.208  25.006   9.459  1.00  0.58           H  
ATOM    750 3HG2 VAL A  47      20.308  23.644   9.140  1.00  0.58           H  
ATOM    751  N   LYS A  48      16.163  23.827   6.130  1.00  0.56           N  
ATOM    752  CA  LYS A  48      15.408  23.683   4.884  1.00  0.56           C  
ATOM    753  C   LYS A  48      15.977  24.596   3.813  1.00  0.56           C  
ATOM    754  O   LYS A  48      16.197  25.782   4.059  1.00  0.56           O  
ATOM    755  CB  LYS A  48      13.913  23.950   5.107  1.00  0.56           C  
ATOM    756  CG  LYS A  48      13.031  23.675   3.882  1.00  0.56           C  
ATOM    757  CD  LYS A  48      11.555  23.551   4.287  1.00  0.56           C  
ATOM    758  CE  LYS A  48      10.958  24.864   4.760  1.00  0.56           C  
ATOM    759  NZ  LYS A  48       9.531  24.702   5.183  1.00  0.56           N  
ATOM    760  H   LYS A  48      15.768  24.325   6.916  1.00  0.56           H  
ATOM    761  HA  LYS A  48      15.504  22.659   4.531  1.00  0.56           H  
ATOM    762 1HB  LYS A  48      13.550  23.341   5.915  1.00  0.56           H  
ATOM    763 2HB  LYS A  48      13.770  24.990   5.390  1.00  0.56           H  
ATOM    764 1HG  LYS A  48      13.146  24.474   3.147  1.00  0.56           H  
ATOM    765 2HG  LYS A  48      13.344  22.733   3.419  1.00  0.56           H  
ATOM    766 1HD  LYS A  48      10.988  23.194   3.430  1.00  0.56           H  
ATOM    767 2HD  LYS A  48      11.459  22.812   5.077  1.00  0.56           H  
ATOM    768 1HE  LYS A  48      11.538  25.235   5.604  1.00  0.56           H  
ATOM    769 2HE  LYS A  48      11.003  25.590   3.949  1.00  0.56           H  
ATOM    770 1HZ  LYS A  48       9.165  25.590   5.495  1.00  0.56           H  
ATOM    771 2HZ  LYS A  48       8.971  24.363   4.409  1.00  0.56           H  
ATOM    772 3HZ  LYS A  48       9.482  24.031   5.940  1.00  0.56           H  
ATOM    773  N   ILE A  49      16.213  24.045   2.623  1.00  0.56           N  
ATOM    774  CA  ILE A  49      16.744  24.834   1.520  1.00  0.56           C  
ATOM    775  C   ILE A  49      15.772  24.987   0.363  1.00  0.56           C  
ATOM    776  O   ILE A  49      15.900  25.907  -0.432  1.00  0.56           O  
ATOM    777  CB  ILE A  49      18.063  24.239   1.020  1.00  0.56           C  
ATOM    778  CG1 ILE A  49      17.894  22.839   0.477  1.00  0.56           C  
ATOM    779  CG2 ILE A  49      19.064  24.222   2.127  1.00  0.56           C  
ATOM    780  CD1 ILE A  49      19.125  22.321  -0.190  1.00  0.56           C  
ATOM    781  H   ILE A  49      16.014  23.060   2.489  1.00  0.56           H  
ATOM    782  HA  ILE A  49      16.962  25.833   1.895  1.00  0.56           H  
ATOM    783  HB  ILE A  49      18.443  24.859   0.220  1.00  0.56           H  
ATOM    784 1HG1 ILE A  49      17.655  22.180   1.295  1.00  0.56           H  
ATOM    785 2HG1 ILE A  49      17.082  22.819  -0.245  1.00  0.56           H  
ATOM    786 1HG2 ILE A  49      19.983  23.825   1.731  1.00  0.56           H  
ATOM    787 2HG2 ILE A  49      19.225  25.238   2.503  1.00  0.56           H  
ATOM    788 3HG2 ILE A  49      18.702  23.587   2.935  1.00  0.56           H  
ATOM    789 1HD1 ILE A  49      18.945  21.310  -0.538  1.00  0.56           H  
ATOM    790 2HD1 ILE A  49      19.391  22.952  -1.027  1.00  0.56           H  
ATOM    791 3HD1 ILE A  49      19.935  22.316   0.531  1.00  0.56           H  
ATOM    792  N   ALA A  50      14.771  24.129   0.269  1.00  0.58           N  
ATOM    793  CA  ALA A  50      13.782  24.345  -0.785  1.00  0.58           C  
ATOM    794  C   ALA A  50      12.506  23.584  -0.505  1.00  0.58           C  
ATOM    795  O   ALA A  50      12.531  22.462   0.003  1.00  0.58           O  
ATOM    796  CB  ALA A  50      14.328  23.949  -2.151  1.00  0.58           C  
ATOM    797  H   ALA A  50      14.716  23.339   0.909  1.00  0.58           H  
ATOM    798  HA  ALA A  50      13.539  25.406  -0.803  1.00  0.58           H  
ATOM    799 1HB  ALA A  50      13.571  24.156  -2.906  1.00  0.58           H  
ATOM    800 2HB  ALA A  50      15.224  24.520  -2.383  1.00  0.58           H  
ATOM    801 3HB  ALA A  50      14.567  22.890  -2.157  1.00  0.58           H  
ATOM    802  N   VAL A  51      11.392  24.164  -0.930  1.00  0.61           N  
ATOM    803  CA  VAL A  51      10.112  23.486  -0.829  1.00  0.61           C  
ATOM    804  C   VAL A  51       9.215  23.686  -2.040  1.00  0.61           C  
ATOM    805  O   VAL A  51       9.119  24.773  -2.609  1.00  0.61           O  
ATOM    806  CB  VAL A  51       9.381  23.946   0.453  1.00  0.61           C  
ATOM    807  CG1 VAL A  51       9.210  25.420   0.437  1.00  0.61           C  
ATOM    808  CG2 VAL A  51       7.984  23.275   0.544  1.00  0.61           C  
ATOM    809  H   VAL A  51      11.438  25.114  -1.293  1.00  0.61           H  
ATOM    810  HA  VAL A  51      10.306  22.425  -0.732  1.00  0.61           H  
ATOM    811  HB  VAL A  51       9.982  23.673   1.313  1.00  0.61           H  
ATOM    812 1HG1 VAL A  51       8.701  25.743   1.342  1.00  0.61           H  
ATOM    813 2HG1 VAL A  51      10.186  25.902   0.377  1.00  0.61           H  
ATOM    814 3HG1 VAL A  51       8.611  25.683  -0.433  1.00  0.61           H  
ATOM    815 1HG2 VAL A  51       7.489  23.594   1.455  1.00  0.61           H  
ATOM    816 2HG2 VAL A  51       7.364  23.562  -0.303  1.00  0.61           H  
ATOM    817 3HG2 VAL A  51       8.101  22.194   0.553  1.00  0.61           H  
ATOM    818  N   TRP A  52       8.544  22.604  -2.417  1.00  0.65           N  
ATOM    819  CA  TRP A  52       7.546  22.579  -3.471  1.00  0.65           C  
ATOM    820  C   TRP A  52       6.187  22.195  -2.914  1.00  0.65           C  
ATOM    821  O   TRP A  52       6.007  21.093  -2.379  1.00  0.65           O  
ATOM    822  CB  TRP A  52       7.933  21.590  -4.558  1.00  0.65           C  
ATOM    823  CG  TRP A  52       6.916  21.449  -5.668  1.00  0.65           C  
ATOM    824  CD1 TRP A  52       6.040  22.396  -6.110  1.00  0.65           C  
ATOM    825  CD2 TRP A  52       6.661  20.264  -6.472  1.00  0.65           C  
ATOM    826  NE1 TRP A  52       5.255  21.884  -7.117  1.00  0.65           N  
ATOM    827  CE2 TRP A  52       5.618  20.582  -7.346  1.00  0.65           C  
ATOM    828  CE3 TRP A  52       7.220  18.979  -6.513  1.00  0.65           C  
ATOM    829  CZ2 TRP A  52       5.110  19.659  -8.252  1.00  0.65           C  
ATOM    830  CZ3 TRP A  52       6.713  18.058  -7.429  1.00  0.65           C  
ATOM    831  CH2 TRP A  52       5.686  18.388  -8.270  1.00  0.65           C  
ATOM    832  H   TRP A  52       8.728  21.742  -1.917  1.00  0.65           H  
ATOM    833  HA  TRP A  52       7.460  23.575  -3.895  1.00  0.65           H  
ATOM    834 1HB  TRP A  52       8.889  21.842  -4.978  1.00  0.65           H  
ATOM    835 2HB  TRP A  52       8.044  20.627  -4.105  1.00  0.65           H  
ATOM    836  HD1 TRP A  52       5.963  23.405  -5.714  1.00  0.65           H  
ATOM    837  HE1 TRP A  52       4.523  22.387  -7.597  1.00  0.65           H  
ATOM    838  HE3 TRP A  52       8.036  18.706  -5.847  1.00  0.65           H  
ATOM    839  HZ2 TRP A  52       4.292  19.905  -8.931  1.00  0.65           H  
ATOM    840  HZ3 TRP A  52       7.152  17.061  -7.463  1.00  0.65           H  
ATOM    841  HH2 TRP A  52       5.317  17.637  -8.972  1.00  0.65           H  
ATOM    842  N   ASP A  53       5.229  23.108  -2.999  1.00  0.69           N  
ATOM    843  CA  ASP A  53       3.898  22.822  -2.471  1.00  0.69           C  
ATOM    844  C   ASP A  53       2.837  23.397  -3.403  1.00  0.69           C  
ATOM    845  O   ASP A  53       3.107  23.672  -4.577  1.00  0.69           O  
ATOM    846  CB  ASP A  53       3.756  23.305  -1.008  1.00  0.69           C  
ATOM    847  CG  ASP A  53       3.858  24.819  -0.762  1.00  0.69           C  
ATOM    848  OD1 ASP A  53       3.602  25.592  -1.661  1.00  0.69           O  
ATOM    849  OD2 ASP A  53       4.195  25.179   0.345  1.00  0.69           O  
ATOM    850  H   ASP A  53       5.439  24.007  -3.445  1.00  0.69           H  
ATOM    851  HA  ASP A  53       3.758  21.740  -2.456  1.00  0.69           H  
ATOM    852 1HB  ASP A  53       2.815  22.945  -0.597  1.00  0.69           H  
ATOM    853 2HB  ASP A  53       4.541  22.828  -0.419  1.00  0.69           H  
ATOM    854  N   GLU A  54       1.630  23.585  -2.891  1.00  0.72           N  
ATOM    855  CA  GLU A  54       0.503  24.056  -3.684  1.00  0.72           C  
ATOM    856  C   GLU A  54       0.733  25.452  -4.278  1.00  0.72           C  
ATOM    857  O   GLU A  54       0.074  25.828  -5.249  1.00  0.72           O  
ATOM    858  CB  GLU A  54      -0.762  24.056  -2.825  1.00  0.72           C  
ATOM    859  CG  GLU A  54      -1.257  22.661  -2.436  1.00  0.72           C  
ATOM    860  CD  GLU A  54      -2.496  22.676  -1.563  1.00  0.72           C  
ATOM    861  OE1 GLU A  54      -2.929  23.740  -1.187  1.00  0.72           O  
ATOM    862  OE2 GLU A  54      -3.003  21.616  -1.272  1.00  0.72           O  
ATOM    863  H   GLU A  54       1.474  23.370  -1.920  1.00  0.72           H  
ATOM    864  HA  GLU A  54       0.358  23.361  -4.511  1.00  0.72           H  
ATOM    865 1HB  GLU A  54      -0.575  24.616  -1.907  1.00  0.72           H  
ATOM    866 2HB  GLU A  54      -1.565  24.563  -3.359  1.00  0.72           H  
ATOM    867 1HG  GLU A  54      -1.476  22.102  -3.345  1.00  0.72           H  
ATOM    868 2HG  GLU A  54      -0.455  22.141  -1.911  1.00  0.72           H  
ATOM    869  N   ASN A  55       1.640  26.232  -3.679  1.00  0.73           N  
ATOM    870  CA  ASN A  55       1.920  27.582  -4.140  1.00  0.73           C  
ATOM    871  C   ASN A  55       3.168  27.660  -5.034  1.00  0.73           C  
ATOM    872  O   ASN A  55       3.621  28.759  -5.372  1.00  0.73           O  
ATOM    873  CB  ASN A  55       2.063  28.504  -2.948  1.00  0.73           C  
ATOM    874  CG  ASN A  55       0.750  28.718  -2.221  1.00  0.73           C  
ATOM    875  OD1 ASN A  55      -0.311  28.859  -2.843  1.00  0.73           O  
ATOM    876  ND2 ASN A  55       0.806  28.740  -0.913  1.00  0.73           N  
ATOM    877  H   ASN A  55       2.194  25.872  -2.890  1.00  0.73           H  
ATOM    878  HA  ASN A  55       1.076  27.920  -4.739  1.00  0.73           H  
ATOM    879 1HB  ASN A  55       2.787  28.073  -2.249  1.00  0.73           H  
ATOM    880 2HB  ASN A  55       2.452  29.467  -3.274  1.00  0.73           H  
ATOM    881 1HD2 ASN A  55      -0.028  28.876  -0.377  1.00  0.73           H  
ATOM    882 2HD2 ASN A  55       1.686  28.615  -0.448  1.00  0.73           H  
ATOM    883  N   GLY A  56       3.712  26.508  -5.447  1.00  0.71           N  
ATOM    884  CA  GLY A  56       4.907  26.496  -6.291  1.00  0.71           C  
ATOM    885  C   GLY A  56       6.185  26.382  -5.466  1.00  0.71           C  
ATOM    886  O   GLY A  56       6.215  25.697  -4.441  1.00  0.71           O  
ATOM    887  H   GLY A  56       3.307  25.618  -5.153  1.00  0.71           H  
ATOM    888 1HA  GLY A  56       4.847  25.655  -6.982  1.00  0.71           H  
ATOM    889 2HA  GLY A  56       4.939  27.404  -6.893  1.00  0.71           H  
ATOM    890  N   LEU A  57       7.287  26.943  -5.971  1.00  0.68           N  
ATOM    891  CA  LEU A  57       8.566  26.742  -5.290  1.00  0.68           C  
ATOM    892  C   LEU A  57       8.999  27.914  -4.411  1.00  0.68           C  
ATOM    893  O   LEU A  57       8.918  29.077  -4.819  1.00  0.68           O  
ATOM    894  CB  LEU A  57       9.686  26.486  -6.303  1.00  0.68           C  
ATOM    895  CG  LEU A  57       9.520  25.291  -7.208  1.00  0.68           C  
ATOM    896  CD1 LEU A  57      10.732  25.168  -8.129  1.00  0.68           C  
ATOM    897  CD2 LEU A  57       9.364  24.126  -6.366  1.00  0.68           C  
ATOM    898  H   LEU A  57       7.237  27.506  -6.808  1.00  0.68           H  
ATOM    899  HA  LEU A  57       8.475  25.866  -4.657  1.00  0.68           H  
ATOM    900 1HB  LEU A  57       9.790  27.367  -6.932  1.00  0.68           H  
ATOM    901 2HB  LEU A  57      10.616  26.351  -5.749  1.00  0.68           H  
ATOM    902  HG  LEU A  57       8.635  25.408  -7.832  1.00  0.68           H  
ATOM    903 1HD1 LEU A  57      10.614  24.296  -8.778  1.00  0.68           H  
ATOM    904 2HD1 LEU A  57      10.817  26.065  -8.742  1.00  0.68           H  
ATOM    905 3HD1 LEU A  57      11.628  25.053  -7.527  1.00  0.68           H  
ATOM    906 1HD2 LEU A  57       9.245  23.240  -6.971  1.00  0.68           H  
ATOM    907 2HD2 LEU A  57      10.241  24.033  -5.748  1.00  0.68           H  
ATOM    908 3HD2 LEU A  57       8.498  24.271  -5.748  1.00  0.68           H  
ATOM    909  N   THR A  58       9.529  27.582  -3.234  1.00  0.64           N  
ATOM    910  CA  THR A  58      10.093  28.555  -2.301  1.00  0.64           C  
ATOM    911  C   THR A  58      11.462  28.159  -1.749  1.00  0.64           C  
ATOM    912  O   THR A  58      11.698  27.011  -1.363  1.00  0.64           O  
ATOM    913  CB  THR A  58       9.128  28.830  -1.125  1.00  0.64           C  
ATOM    914  OG1 THR A  58       7.905  29.392  -1.628  1.00  0.64           O  
ATOM    915  CG2 THR A  58       9.755  29.773  -0.091  1.00  0.64           C  
ATOM    916  H   THR A  58       9.513  26.596  -2.971  1.00  0.64           H  
ATOM    917  HA  THR A  58      10.224  29.493  -2.840  1.00  0.64           H  
ATOM    918  HB  THR A  58       8.894  27.913  -0.641  1.00  0.64           H  
ATOM    919  HG1 THR A  58       8.107  30.119  -2.229  1.00  0.64           H  
ATOM    920 1HG2 THR A  58       9.049  29.938   0.720  1.00  0.64           H  
ATOM    921 2HG2 THR A  58      10.660  29.332   0.318  1.00  0.64           H  
ATOM    922 3HG2 THR A  58       9.995  30.725  -0.561  1.00  0.64           H  
ATOM    923  N   ILE A  59      12.372  29.126  -1.708  1.00  0.61           N  
ATOM    924  CA  ILE A  59      13.670  28.928  -1.076  1.00  0.61           C  
ATOM    925  C   ILE A  59      13.795  29.885   0.116  1.00  0.61           C  
ATOM    926  O   ILE A  59      13.848  31.093  -0.102  1.00  0.61           O  
ATOM    927  CB  ILE A  59      14.810  29.209  -2.049  1.00  0.61           C  
ATOM    928  CG1 ILE A  59      14.736  28.301  -3.244  1.00  0.61           C  
ATOM    929  CG2 ILE A  59      16.148  29.080  -1.339  1.00  0.61           C  
ATOM    930  CD1 ILE A  59      15.708  28.701  -4.311  1.00  0.61           C  
ATOM    931  H   ILE A  59      12.137  30.035  -2.085  1.00  0.61           H  
ATOM    932  HA  ILE A  59      13.755  27.893  -0.777  1.00  0.61           H  
ATOM    933  HB  ILE A  59      14.714  30.223  -2.424  1.00  0.61           H  
ATOM    934 1HG1 ILE A  59      14.955  27.275  -2.931  1.00  0.61           H  
ATOM    935 2HG1 ILE A  59      13.733  28.329  -3.664  1.00  0.61           H  
ATOM    936 1HG2 ILE A  59      16.930  29.292  -2.031  1.00  0.61           H  
ATOM    937 2HG2 ILE A  59      16.197  29.774  -0.511  1.00  0.61           H  
ATOM    938 3HG2 ILE A  59      16.278  28.098  -0.974  1.00  0.61           H  
ATOM    939 1HD1 ILE A  59      15.617  28.023  -5.155  1.00  0.61           H  
ATOM    940 2HD1 ILE A  59      15.491  29.713  -4.642  1.00  0.61           H  
ATOM    941 3HD1 ILE A  59      16.722  28.660  -3.913  1.00  0.61           H  
ATOM    942  N   PRO A  60      13.760  29.400   1.370  1.00  0.58           N  
ATOM    943  CA  PRO A  60      13.826  30.187   2.597  1.00  0.58           C  
ATOM    944  C   PRO A  60      15.242  30.585   3.030  1.00  0.58           C  
ATOM    945  O   PRO A  60      15.412  31.367   3.963  1.00  0.58           O  
ATOM    946  CB  PRO A  60      13.207  29.222   3.611  1.00  0.58           C  
ATOM    947  CG  PRO A  60      13.620  27.855   3.114  1.00  0.58           C  
ATOM    948  CD  PRO A  60      13.601  27.950   1.603  1.00  0.58           C  
ATOM    949  HA  PRO A  60      13.195  31.081   2.482  1.00  0.58           H  
ATOM    950 1HB  PRO A  60      13.594  29.439   4.617  1.00  0.58           H  
ATOM    951 2HB  PRO A  60      12.117  29.359   3.645  1.00  0.58           H  
ATOM    952 1HG  PRO A  60      14.620  27.615   3.500  1.00  0.58           H  
ATOM    953 2HG  PRO A  60      12.947  27.086   3.499  1.00  0.58           H  
ATOM    954 1HD  PRO A  60      14.468  27.400   1.219  1.00  0.58           H  
ATOM    955 2HD  PRO A  60      12.644  27.578   1.200  1.00  0.58           H  
ATOM    956  N   ASP A  61      16.250  30.005   2.385  1.00  0.57           N  
ATOM    957  CA  ASP A  61      17.647  30.162   2.785  1.00  0.57           C  
ATOM    958  C   ASP A  61      18.462  31.014   1.792  1.00  0.57           C  
ATOM    959  O   ASP A  61      18.763  30.527   0.700  1.00  0.57           O  
ATOM    960  CB  ASP A  61      18.286  28.771   2.959  1.00  0.57           C  
ATOM    961  CG  ASP A  61      19.774  28.759   3.449  1.00  0.57           C  
ATOM    962  OD1 ASP A  61      20.476  29.757   3.297  1.00  0.57           O  
ATOM    963  OD2 ASP A  61      20.199  27.718   3.950  1.00  0.57           O  
ATOM    964  H   ASP A  61      16.041  29.395   1.612  1.00  0.57           H  
ATOM    965  HA  ASP A  61      17.653  30.606   3.772  1.00  0.57           H  
ATOM    966 1HB  ASP A  61      17.688  28.189   3.672  1.00  0.57           H  
ATOM    967 2HB  ASP A  61      18.236  28.238   2.008  1.00  0.57           H  
ATOM    968  N   PRO A  62      18.850  32.266   2.131  1.00  0.56           N  
ATOM    969  CA  PRO A  62      19.588  33.219   1.302  1.00  0.56           C  
ATOM    970  C   PRO A  62      20.823  32.622   0.629  1.00  0.56           C  
ATOM    971  O   PRO A  62      21.246  33.102  -0.420  1.00  0.56           O  
ATOM    972  CB  PRO A  62      19.976  34.304   2.311  1.00  0.56           C  
ATOM    973  CG  PRO A  62      18.876  34.270   3.329  1.00  0.56           C  
ATOM    974  CD  PRO A  62      18.520  32.807   3.469  1.00  0.56           C  
ATOM    975  HA  PRO A  62      18.916  33.640   0.548  1.00  0.56           H  
ATOM    976 1HB  PRO A  62      20.965  34.078   2.739  1.00  0.56           H  
ATOM    977 2HB  PRO A  62      20.058  35.276   1.802  1.00  0.56           H  
ATOM    978 1HG  PRO A  62      19.212  34.719   4.273  1.00  0.56           H  
ATOM    979 2HG  PRO A  62      18.024  34.874   2.973  1.00  0.56           H  
ATOM    980 1HD  PRO A  62      19.128  32.318   4.251  1.00  0.56           H  
ATOM    981 2HD  PRO A  62      17.443  32.755   3.665  1.00  0.56           H  
ATOM    982  N   ALA A  63      21.440  31.600   1.240  1.00  0.55           N  
ATOM    983  CA  ALA A  63      22.631  30.963   0.666  1.00  0.55           C  
ATOM    984  C   ALA A  63      22.307  30.324  -0.687  1.00  0.55           C  
ATOM    985  O   ALA A  63      23.191  30.100  -1.526  1.00  0.55           O  
ATOM    986  CB  ALA A  63      23.172  29.910   1.614  1.00  0.55           C  
ATOM    987  H   ALA A  63      21.059  31.184   2.100  1.00  0.55           H  
ATOM    988  HA  ALA A  63      23.386  31.732   0.508  1.00  0.55           H  
ATOM    989 1HB  ALA A  63      24.063  29.455   1.187  1.00  0.55           H  
ATOM    990 2HB  ALA A  63      23.415  30.370   2.568  1.00  0.55           H  
ATOM    991 3HB  ALA A  63      22.414  29.145   1.769  1.00  0.55           H  
ATOM    992  N   TYR A  64      21.038  29.947  -0.827  1.00  0.55           N  
ATOM    993  CA  TYR A  64      20.465  29.249  -1.954  1.00  0.55           C  
ATOM    994  C   TYR A  64      19.488  30.049  -2.795  1.00  0.55           C  
ATOM    995  O   TYR A  64      19.168  29.686  -3.940  1.00  0.55           O  
ATOM    996  CB  TYR A  64      19.840  28.010  -1.405  1.00  0.55           C  
ATOM    997  CG  TYR A  64      20.908  27.114  -0.927  1.00  0.55           C  
ATOM    998  CD1 TYR A  64      21.090  26.909   0.392  1.00  0.55           C  
ATOM    999  CD2 TYR A  64      21.772  26.541  -1.847  1.00  0.55           C  
ATOM   1000  CE1 TYR A  64      22.128  26.138   0.808  1.00  0.55           C  
ATOM   1001  CE2 TYR A  64      22.805  25.757  -1.430  1.00  0.55           C  
ATOM   1002  CZ  TYR A  64      22.992  25.555  -0.102  1.00  0.55           C  
ATOM   1003  OH  TYR A  64      24.059  24.801   0.341  1.00  0.55           O  
ATOM   1004  H   TYR A  64      20.392  30.186  -0.081  1.00  0.55           H  
ATOM   1005  HA  TYR A  64      21.281  28.954  -2.608  1.00  0.55           H  
ATOM   1006 1HB  TYR A  64      19.214  28.273  -0.550  1.00  0.55           H  
ATOM   1007 2HB  TYR A  64      19.235  27.566  -2.093  1.00  0.55           H  
ATOM   1008  HD1 TYR A  64      20.427  27.376   1.114  1.00  0.55           H  
ATOM   1009  HD2 TYR A  64      21.636  26.728  -2.908  1.00  0.55           H  
ATOM   1010  HE1 TYR A  64      22.282  26.004   1.844  1.00  0.55           H  
ATOM   1011  HE2 TYR A  64      23.494  25.314  -2.153  1.00  0.55           H  
ATOM   1012  HH  TYR A  64      24.790  24.820  -0.336  1.00  0.55           H  
ATOM   1013  N   GLN A  65      18.980  31.137  -2.251  1.00  0.55           N  
ATOM   1014  CA  GLN A  65      18.018  31.898  -3.034  1.00  0.55           C  
ATOM   1015  C   GLN A  65      18.689  32.321  -4.339  1.00  0.55           C  
ATOM   1016  O   GLN A  65      19.759  32.924  -4.330  1.00  0.55           O  
ATOM   1017  CB  GLN A  65      17.517  33.110  -2.239  1.00  0.55           C  
ATOM   1018  CG  GLN A  65      16.621  32.708  -1.062  1.00  0.55           C  
ATOM   1019  CD  GLN A  65      16.128  33.852  -0.185  1.00  0.55           C  
ATOM   1020  OE1 GLN A  65      16.757  34.915  -0.074  1.00  0.55           O  
ATOM   1021  NE2 GLN A  65      14.989  33.625   0.465  1.00  0.55           N  
ATOM   1022  H   GLN A  65      19.223  31.388  -1.294  1.00  0.55           H  
ATOM   1023  HA  GLN A  65      17.169  31.265  -3.277  1.00  0.55           H  
ATOM   1024 1HB  GLN A  65      18.370  33.669  -1.853  1.00  0.55           H  
ATOM   1025 2HB  GLN A  65      16.953  33.770  -2.892  1.00  0.55           H  
ATOM   1026 1HG  GLN A  65      15.744  32.219  -1.471  1.00  0.55           H  
ATOM   1027 2HG  GLN A  65      17.154  32.019  -0.446  1.00  0.55           H  
ATOM   1028 1HE2 GLN A  65      14.602  34.321   1.067  1.00  0.55           H  
ATOM   1029 2HE2 GLN A  65      14.512  32.727   0.348  1.00  0.55           H  
ATOM   1030  N   GLY A  66      18.065  31.971  -5.465  1.00  0.55           N  
ATOM   1031  CA  GLY A  66      18.591  32.286  -6.797  1.00  0.55           C  
ATOM   1032  C   GLY A  66      19.519  31.208  -7.397  1.00  0.55           C  
ATOM   1033  O   GLY A  66      19.868  31.282  -8.576  1.00  0.55           O  
ATOM   1034  H   GLY A  66      17.195  31.463  -5.397  1.00  0.55           H  
ATOM   1035 1HA  GLY A  66      17.753  32.448  -7.474  1.00  0.55           H  
ATOM   1036 2HA  GLY A  66      19.131  33.231  -6.747  1.00  0.55           H  
ATOM   1037  N   ARG A  67      19.919  30.216  -6.595  1.00  0.56           N  
ATOM   1038  CA  ARG A  67      20.812  29.145  -7.048  1.00  0.56           C  
ATOM   1039  C   ARG A  67      20.102  27.807  -7.193  1.00  0.56           C  
ATOM   1040  O   ARG A  67      20.512  26.951  -7.984  1.00  0.56           O  
ATOM   1041  CB  ARG A  67      21.933  28.934  -6.060  1.00  0.56           C  
ATOM   1042  CG  ARG A  67      22.898  30.060  -5.895  1.00  0.56           C  
ATOM   1043  CD  ARG A  67      23.788  29.733  -4.795  1.00  0.56           C  
ATOM   1044  NE  ARG A  67      24.516  28.551  -5.088  1.00  0.56           N  
ATOM   1045  CZ  ARG A  67      25.101  27.745  -4.206  1.00  0.56           C  
ATOM   1046  NH1 ARG A  67      25.070  27.950  -2.890  1.00  0.56           N  
ATOM   1047  NH2 ARG A  67      25.700  26.718  -4.702  1.00  0.56           N  
ATOM   1048  H   ARG A  67      19.603  30.207  -5.632  1.00  0.56           H  
ATOM   1049  HA  ARG A  67      21.231  29.427  -8.013  1.00  0.56           H  
ATOM   1050 1HB  ARG A  67      21.508  28.715  -5.083  1.00  0.56           H  
ATOM   1051 2HB  ARG A  67      22.512  28.058  -6.364  1.00  0.56           H  
ATOM   1052 1HG  ARG A  67      23.487  30.187  -6.805  1.00  0.56           H  
ATOM   1053 2HG  ARG A  67      22.360  30.981  -5.657  1.00  0.56           H  
ATOM   1054 1HD  ARG A  67      24.494  30.542  -4.621  1.00  0.56           H  
ATOM   1055 2HD  ARG A  67      23.203  29.557  -3.907  1.00  0.56           H  
ATOM   1056  HE  ARG A  67      24.610  28.259  -6.072  1.00  0.56           H  
ATOM   1057 1HH1 ARG A  67      24.561  28.758  -2.492  1.00  0.56           H  
ATOM   1058 2HH1 ARG A  67      25.518  27.249  -2.263  1.00  0.56           H  
ATOM   1059 1HH2 ARG A  67      25.659  26.592  -5.723  1.00  0.56           H  
ATOM   1060 2HH2 ARG A  67      26.189  26.067  -4.095  1.00  0.56           H  
ATOM   1061  N   LEU A  68      19.068  27.591  -6.390  1.00  0.60           N  
ATOM   1062  CA  LEU A  68      18.407  26.289  -6.437  1.00  0.60           C  
ATOM   1063  C   LEU A  68      17.165  26.227  -7.292  1.00  0.60           C  
ATOM   1064  O   LEU A  68      16.432  27.208  -7.443  1.00  0.60           O  
ATOM   1065  CB  LEU A  68      17.986  25.806  -5.069  1.00  0.60           C  
ATOM   1066  CG  LEU A  68      19.038  25.658  -4.074  1.00  0.60           C  
ATOM   1067  CD1 LEU A  68      18.398  25.156  -2.764  1.00  0.60           C  
ATOM   1068  CD2 LEU A  68      20.086  24.767  -4.573  1.00  0.60           C  
ATOM   1069  H   LEU A  68      18.796  28.306  -5.718  1.00  0.60           H  
ATOM   1070  HA  LEU A  68      19.118  25.572  -6.836  1.00  0.60           H  
ATOM   1071 1HB  LEU A  68      17.281  26.487  -4.666  1.00  0.60           H  
ATOM   1072 2HB  LEU A  68      17.487  24.864  -5.186  1.00  0.60           H  
ATOM   1073  HG  LEU A  68      19.486  26.610  -3.914  1.00  0.60           H  
ATOM   1074 1HD1 LEU A  68      19.161  25.064  -2.009  1.00  0.60           H  
ATOM   1075 2HD1 LEU A  68      17.637  25.865  -2.429  1.00  0.60           H  
ATOM   1076 3HD1 LEU A  68      17.934  24.192  -2.915  1.00  0.60           H  
ATOM   1077 1HD2 LEU A  68      20.878  24.667  -3.839  1.00  0.60           H  
ATOM   1078 2HD2 LEU A  68      19.676  23.806  -4.784  1.00  0.60           H  
ATOM   1079 3HD2 LEU A  68      20.480  25.198  -5.477  1.00  0.60           H  
ATOM   1080  N   SER A  69      16.890  25.019  -7.777  1.00  0.66           N  
ATOM   1081  CA  SER A  69      15.653  24.745  -8.490  1.00  0.66           C  
ATOM   1082  C   SER A  69      15.197  23.298  -8.278  1.00  0.66           C  
ATOM   1083  O   SER A  69      16.002  22.365  -8.324  1.00  0.66           O  
ATOM   1084  CB  SER A  69      15.848  25.016  -9.972  1.00  0.66           C  
ATOM   1085  OG  SER A  69      14.679  24.744 -10.692  1.00  0.66           O  
ATOM   1086  H   SER A  69      17.592  24.287  -7.658  1.00  0.66           H  
ATOM   1087  HA  SER A  69      14.876  25.408  -8.107  1.00  0.66           H  
ATOM   1088 1HB  SER A  69      16.139  26.056 -10.118  1.00  0.66           H  
ATOM   1089 2HB  SER A  69      16.657  24.395 -10.344  1.00  0.66           H  
ATOM   1090  HG  SER A  69      14.354  23.894 -10.368  1.00  0.66           H  
ATOM   1091  N   LEU A  70      13.903  23.115  -8.031  1.00  0.76           N  
ATOM   1092  CA  LEU A  70      13.349  21.770  -7.875  1.00  0.76           C  
ATOM   1093  C   LEU A  70      12.583  21.344  -9.100  1.00  0.76           C  
ATOM   1094  O   LEU A  70      11.930  22.163  -9.747  1.00  0.76           O  
ATOM   1095  CB  LEU A  70      12.395  21.665  -6.676  1.00  0.76           C  
ATOM   1096  CG  LEU A  70      12.978  21.923  -5.292  1.00  0.76           C  
ATOM   1097  CD1 LEU A  70      11.881  21.823  -4.193  1.00  0.76           C  
ATOM   1098  CD2 LEU A  70      14.005  20.909  -5.068  1.00  0.76           C  
ATOM   1099  H   LEU A  70      13.289  23.916  -7.978  1.00  0.76           H  
ATOM   1100  HA  LEU A  70      14.167  21.067  -7.727  1.00  0.76           H  
ATOM   1101 1HB  LEU A  70      11.585  22.355  -6.830  1.00  0.76           H  
ATOM   1102 2HB  LEU A  70      11.972  20.655  -6.672  1.00  0.76           H  
ATOM   1103  HG  LEU A  70      13.419  22.917  -5.250  1.00  0.76           H  
ATOM   1104 1HD1 LEU A  70      12.324  21.985  -3.213  1.00  0.76           H  
ATOM   1105 2HD1 LEU A  70      11.121  22.564  -4.356  1.00  0.76           H  
ATOM   1106 3HD1 LEU A  70      11.427  20.831  -4.218  1.00  0.76           H  
ATOM   1107 1HD2 LEU A  70      14.442  21.067  -4.097  1.00  0.76           H  
ATOM   1108 2HD2 LEU A  70      13.558  19.913  -5.118  1.00  0.76           H  
ATOM   1109 3HD2 LEU A  70      14.754  20.998  -5.835  1.00  0.76           H  
ATOM   1110  N   THR A  71      12.649  20.060  -9.411  1.00  0.87           N  
ATOM   1111  CA  THR A  71      11.822  19.519 -10.473  1.00  0.87           C  
ATOM   1112  C   THR A  71      10.367  19.543 -10.027  1.00  0.87           C  
ATOM   1113  O   THR A  71      10.057  19.191  -8.887  1.00  0.87           O  
ATOM   1114  CB  THR A  71      12.258  18.103 -10.867  1.00  0.87           C  
ATOM   1115  OG1 THR A  71      13.622  18.144 -11.309  1.00  0.87           O  
ATOM   1116  CG2 THR A  71      11.377  17.558 -11.994  1.00  0.87           C  
ATOM   1117  H   THR A  71      13.271  19.444  -8.880  1.00  0.87           H  
ATOM   1118  HA  THR A  71      11.915  20.157 -11.351  1.00  0.87           H  
ATOM   1119  HB  THR A  71      12.184  17.445 -10.002  1.00  0.87           H  
ATOM   1120  HG1 THR A  71      14.177  18.488 -10.591  1.00  0.87           H  
ATOM   1121 1HG2 THR A  71      11.712  16.571 -12.267  1.00  0.87           H  
ATOM   1122 2HG2 THR A  71      10.336  17.507 -11.663  1.00  0.87           H  
ATOM   1123 3HG2 THR A  71      11.449  18.211 -12.861  1.00  0.87           H  
ATOM   1124  N   THR A  72       9.491  20.008 -10.905  1.00  0.97           N  
ATOM   1125  CA  THR A  72       8.066  20.060 -10.620  1.00  0.97           C  
ATOM   1126  C   THR A  72       7.295  19.406 -11.738  1.00  0.97           C  
ATOM   1127  O   THR A  72       7.876  18.884 -12.692  1.00  0.97           O  
ATOM   1128  CB  THR A  72       7.527  21.494 -10.477  1.00  0.97           C  
ATOM   1129  OG1 THR A  72       7.549  22.156 -11.766  1.00  0.97           O  
ATOM   1130  CG2 THR A  72       8.359  22.256  -9.484  1.00  0.97           C  
ATOM   1131  H   THR A  72       9.824  20.311 -11.807  1.00  0.97           H  
ATOM   1132  HA  THR A  72       7.874  19.514  -9.702  1.00  0.97           H  
ATOM   1133  HB  THR A  72       6.507  21.469 -10.116  1.00  0.97           H  
ATOM   1134  HG1 THR A  72       6.827  21.790 -12.346  1.00  0.97           H  
ATOM   1135 1HG2 THR A  72       7.967  23.265  -9.375  1.00  0.97           H  
ATOM   1136 2HG2 THR A  72       8.323  21.745  -8.526  1.00  0.97           H  
ATOM   1137 3HG2 THR A  72       9.384  22.307  -9.826  1.00  0.97           H  
ATOM   1138  N   THR A  73       5.976  19.432 -11.599  1.00  1.02           N  
ATOM   1139  CA  THR A  73       5.007  19.029 -12.614  1.00  1.02           C  
ATOM   1140  C   THR A  73       4.912  17.533 -12.915  1.00  1.02           C  
ATOM   1141  O   THR A  73       3.821  16.968 -12.879  1.00  1.02           O  
ATOM   1142  CB  THR A  73       5.320  19.783 -13.920  1.00  1.02           C  
ATOM   1143  OG1 THR A  73       5.292  21.203 -13.652  1.00  1.02           O  
ATOM   1144  CG2 THR A  73       4.282  19.442 -14.974  1.00  1.02           C  
ATOM   1145  H   THR A  73       5.613  19.814 -10.738  1.00  1.02           H  
ATOM   1146  HA  THR A  73       4.024  19.352 -12.270  1.00  1.02           H  
ATOM   1147  HB  THR A  73       6.287  19.506 -14.313  1.00  1.02           H  
ATOM   1148  HG1 THR A  73       5.322  21.683 -14.489  1.00  1.02           H  
ATOM   1149 1HG2 THR A  73       4.501  19.987 -15.891  1.00  1.02           H  
ATOM   1150 2HG2 THR A  73       4.307  18.370 -15.174  1.00  1.02           H  
ATOM   1151 3HG2 THR A  73       3.293  19.720 -14.614  1.00  1.02           H  
ATOM   1152  N   VAL A  74       6.035  16.903 -13.222  1.00  1.00           N  
ATOM   1153  CA  VAL A  74       6.043  15.495 -13.580  1.00  1.00           C  
ATOM   1154  C   VAL A  74       6.009  14.596 -12.337  1.00  1.00           C  
ATOM   1155  O   VAL A  74       6.926  14.674 -11.511  1.00  1.00           O  
ATOM   1156  CB  VAL A  74       7.311  15.182 -14.371  1.00  1.00           C  
ATOM   1157  CG1 VAL A  74       7.363  13.700 -14.696  1.00  1.00           C  
ATOM   1158  CG2 VAL A  74       7.331  16.031 -15.614  1.00  1.00           C  
ATOM   1159  H   VAL A  74       6.894  17.446 -13.220  1.00  1.00           H  
ATOM   1160  HA  VAL A  74       5.205  15.317 -14.238  1.00  1.00           H  
ATOM   1161  HB  VAL A  74       8.182  15.417 -13.759  1.00  1.00           H  
ATOM   1162 1HG1 VAL A  74       8.272  13.477 -15.250  1.00  1.00           H  
ATOM   1163 2HG1 VAL A  74       7.355  13.124 -13.771  1.00  1.00           H  
ATOM   1164 3HG1 VAL A  74       6.499  13.429 -15.298  1.00  1.00           H  
ATOM   1165 1HG2 VAL A  74       8.241  15.827 -16.180  1.00  1.00           H  
ATOM   1166 2HG2 VAL A  74       6.461  15.799 -16.227  1.00  1.00           H  
ATOM   1167 3HG2 VAL A  74       7.308  17.086 -15.330  1.00  1.00           H  
ATOM   1168  N   PRO A  75       4.981  13.739 -12.168  1.00  0.92           N  
ATOM   1169  CA  PRO A  75       4.836  12.867 -11.030  1.00  0.92           C  
ATOM   1170  C   PRO A  75       6.058  12.008 -10.907  1.00  0.92           C  
ATOM   1171  O   PRO A  75       6.584  11.511 -11.901  1.00  0.92           O  
ATOM   1172  CB  PRO A  75       3.615  12.016 -11.390  1.00  0.92           C  
ATOM   1173  CG  PRO A  75       2.818  12.890 -12.325  1.00  0.92           C  
ATOM   1174  CD  PRO A  75       3.860  13.643 -13.136  1.00  0.92           C  
ATOM   1175  HA  PRO A  75       4.670  13.462 -10.122  1.00  0.92           H  
ATOM   1176 1HB  PRO A  75       3.940  11.073 -11.854  1.00  0.92           H  
ATOM   1177 2HB  PRO A  75       3.063  11.748 -10.476  1.00  0.92           H  
ATOM   1178 1HG  PRO A  75       2.155  12.274 -12.953  1.00  0.92           H  
ATOM   1179 2HG  PRO A  75       2.169  13.566 -11.749  1.00  0.92           H  
ATOM   1180 1HD  PRO A  75       4.159  13.084 -14.033  1.00  0.92           H  
ATOM   1181 2HD  PRO A  75       3.421  14.617 -13.365  1.00  0.92           H  
ATOM   1182  N   GLY A  76       6.501  11.828  -9.693  1.00  0.81           N  
ATOM   1183  CA  GLY A  76       7.646  10.996  -9.422  1.00  0.81           C  
ATOM   1184  C   GLY A  76       8.977  11.736  -9.425  1.00  0.81           C  
ATOM   1185  O   GLY A  76       9.949  11.190  -8.927  1.00  0.81           O  
ATOM   1186  H   GLY A  76       6.032  12.272  -8.918  1.00  0.81           H  
ATOM   1187 1HA  GLY A  76       7.505  10.497  -8.471  1.00  0.81           H  
ATOM   1188 2HA  GLY A  76       7.685  10.200 -10.164  1.00  0.81           H  
ATOM   1189  N   LEU A  77       9.057  12.970  -9.942  1.00  0.71           N  
ATOM   1190  CA  LEU A  77      10.373  13.627  -9.967  1.00  0.71           C  
ATOM   1191  C   LEU A  77      10.472  14.876  -9.095  1.00  0.71           C  
ATOM   1192  O   LEU A  77       9.776  15.862  -9.329  1.00  0.71           O  
ATOM   1193  CB  LEU A  77      10.728  14.004 -11.390  1.00  0.71           C  
ATOM   1194  CG  LEU A  77      10.713  12.888 -12.416  1.00  0.71           C  
ATOM   1195  CD1 LEU A  77      11.013  13.489 -13.776  1.00  0.71           C  
ATOM   1196  CD2 LEU A  77      11.727  11.826 -12.041  1.00  0.71           C  
ATOM   1197  H   LEU A  77       8.241  13.433 -10.356  1.00  0.71           H  
ATOM   1198  HA  LEU A  77      11.119  12.920  -9.609  1.00  0.71           H  
ATOM   1199 1HB  LEU A  77      10.019  14.765 -11.727  1.00  0.71           H  
ATOM   1200 2HB  LEU A  77      11.727  14.429 -11.386  1.00  0.71           H  
ATOM   1201  HG  LEU A  77       9.714  12.443 -12.456  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  77      10.988  12.706 -14.533  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  77      10.271  14.243 -14.009  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  77      12.000  13.949 -13.759  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  77      11.710  11.029 -12.784  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  77      12.723  12.268 -12.005  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  77      11.481  11.415 -11.066  1.00  0.71           H  
ATOM   1208  N   VAL A  78      11.332  14.818  -8.073  1.00  0.63           N  
ATOM   1209  CA  VAL A  78      11.505  15.898  -7.096  1.00  0.63           C  
ATOM   1210  C   VAL A  78      12.975  16.274  -6.851  1.00  0.63           C  
ATOM   1211  O   VAL A  78      13.329  16.759  -5.771  1.00  0.63           O  
ATOM   1212  CB  VAL A  78      10.854  15.469  -5.788  1.00  0.63           C  
ATOM   1213  CG1 VAL A  78       9.339  15.354  -5.960  1.00  0.63           C  
ATOM   1214  CG2 VAL A  78      11.422  14.146  -5.443  1.00  0.63           C  
ATOM   1215  H   VAL A  78      11.909  13.983  -7.941  1.00  0.63           H  
ATOM   1216  HA  VAL A  78      10.984  16.782  -7.472  1.00  0.63           H  
ATOM   1217  HB  VAL A  78      11.069  16.195  -5.007  1.00  0.63           H  
ATOM   1218 1HG1 VAL A  78       8.865  15.032  -5.057  1.00  0.63           H  
ATOM   1219 2HG1 VAL A  78       8.949  16.324  -6.240  1.00  0.63           H  
ATOM   1220 3HG1 VAL A  78       9.129  14.644  -6.737  1.00  0.63           H  
ATOM   1221 1HG2 VAL A  78      11.035  13.775  -4.531  1.00  0.63           H  
ATOM   1222 2HG2 VAL A  78      11.207  13.436  -6.235  1.00  0.63           H  
ATOM   1223 3HG2 VAL A  78      12.473  14.277  -5.355  1.00  0.63           H  
ATOM   1224  N   SER A  79      13.819  16.002  -7.841  1.00  0.58           N  
ATOM   1225  CA  SER A  79      15.267  16.218  -7.770  1.00  0.58           C  
ATOM   1226  C   SER A  79      15.637  17.686  -7.557  1.00  0.58           C  
ATOM   1227  O   SER A  79      14.900  18.591  -7.981  1.00  0.58           O  
ATOM   1228  CB  SER A  79      15.914  15.736  -9.048  1.00  0.58           C  
ATOM   1229  OG  SER A  79      15.669  14.356  -9.248  1.00  0.58           O  
ATOM   1230  H   SER A  79      13.427  15.609  -8.685  1.00  0.58           H  
ATOM   1231  HA  SER A  79      15.662  15.641  -6.933  1.00  0.58           H  
ATOM   1232 1HB  SER A  79      15.529  16.305  -9.893  1.00  0.58           H  
ATOM   1233 2HB  SER A  79      16.986  15.917  -8.990  1.00  0.58           H  
ATOM   1234  HG  SER A  79      14.728  14.281  -9.450  1.00  0.58           H  
ATOM   1235  N   LEU A  80      16.784  17.915  -6.898  1.00  0.55           N  
ATOM   1236  CA  LEU A  80      17.291  19.272  -6.643  1.00  0.55           C  
ATOM   1237  C   LEU A  80      18.491  19.659  -7.488  1.00  0.55           C  
ATOM   1238  O   LEU A  80      19.510  18.967  -7.501  1.00  0.55           O  
ATOM   1239  CB  LEU A  80      17.698  19.443  -5.173  1.00  0.55           C  
ATOM   1240  CG  LEU A  80      18.348  20.773  -4.793  1.00  0.55           C  
ATOM   1241  CD1 LEU A  80      17.357  21.864  -4.927  1.00  0.55           C  
ATOM   1242  CD2 LEU A  80      18.861  20.706  -3.379  1.00  0.55           C  
ATOM   1243  H   LEU A  80      17.342  17.113  -6.594  1.00  0.55           H  
ATOM   1244  HA  LEU A  80      16.496  19.977  -6.870  1.00  0.55           H  
ATOM   1245 1HB  LEU A  80      16.804  19.379  -4.588  1.00  0.55           H  
ATOM   1246 2HB  LEU A  80      18.368  18.634  -4.885  1.00  0.55           H  
ATOM   1247  HG  LEU A  80      19.168  20.979  -5.471  1.00  0.55           H  
ATOM   1248 1HD1 LEU A  80      17.809  22.765  -4.677  1.00  0.55           H  
ATOM   1249 2HD1 LEU A  80      16.992  21.915  -5.947  1.00  0.55           H  
ATOM   1250 3HD1 LEU A  80      16.549  21.684  -4.254  1.00  0.55           H  
ATOM   1251 1HD2 LEU A  80      19.327  21.656  -3.127  1.00  0.55           H  
ATOM   1252 2HD2 LEU A  80      18.031  20.514  -2.708  1.00  0.55           H  
ATOM   1253 3HD2 LEU A  80      19.586  19.914  -3.287  1.00  0.55           H  
ATOM   1254  N   THR A  81      18.389  20.791  -8.164  1.00  0.54           N  
ATOM   1255  CA  THR A  81      19.496  21.290  -8.951  1.00  0.54           C  
ATOM   1256  C   THR A  81      20.177  22.421  -8.187  1.00  0.54           C  
ATOM   1257  O   THR A  81      19.513  23.343  -7.699  1.00  0.54           O  
ATOM   1258  CB  THR A  81      19.026  21.785 -10.325  1.00  0.54           C  
ATOM   1259  OG1 THR A  81      18.413  20.713 -11.054  1.00  0.54           O  
ATOM   1260  CG2 THR A  81      20.190  22.306 -11.096  1.00  0.54           C  
ATOM   1261  H   THR A  81      17.521  21.324  -8.143  1.00  0.54           H  
ATOM   1262  HA  THR A  81      20.225  20.498  -9.097  1.00  0.54           H  
ATOM   1263  HB  THR A  81      18.296  22.580 -10.193  1.00  0.54           H  
ATOM   1264  HG1 THR A  81      18.195  21.017 -11.940  1.00  0.54           H  
ATOM   1265 1HG2 THR A  81      19.853  22.655 -12.069  1.00  0.54           H  
ATOM   1266 2HG2 THR A  81      20.652  23.136 -10.560  1.00  0.54           H  
ATOM   1267 3HG2 THR A  81      20.923  21.514 -11.229  1.00  0.54           H  
ATOM   1268  N   LEU A  82      21.506  22.338  -8.067  1.00  0.54           N  
ATOM   1269  CA  LEU A  82      22.279  23.356  -7.366  1.00  0.54           C  
ATOM   1270  C   LEU A  82      23.247  24.063  -8.305  1.00  0.54           C  
ATOM   1271  O   LEU A  82      24.211  23.454  -8.776  1.00  0.54           O  
ATOM   1272  CB  LEU A  82      23.124  22.724  -6.248  1.00  0.54           C  
ATOM   1273  CG  LEU A  82      22.365  22.022  -5.112  1.00  0.54           C  
ATOM   1274  CD1 LEU A  82      22.079  20.608  -5.532  1.00  0.54           C  
ATOM   1275  CD2 LEU A  82      23.175  22.064  -3.815  1.00  0.54           C  
ATOM   1276  H   LEU A  82      21.988  21.537  -8.470  1.00  0.54           H  
ATOM   1277  HA  LEU A  82      21.604  24.095  -6.963  1.00  0.54           H  
ATOM   1278 1HB  LEU A  82      23.764  21.995  -6.690  1.00  0.54           H  
ATOM   1279 2HB  LEU A  82      23.747  23.502  -5.804  1.00  0.54           H  
ATOM   1280  HG  LEU A  82      21.433  22.492  -4.967  1.00  0.54           H  
ATOM   1281 1HD1 LEU A  82      21.523  20.115  -4.751  1.00  0.54           H  
ATOM   1282 2HD1 LEU A  82      21.501  20.586  -6.448  1.00  0.54           H  
ATOM   1283 3HD1 LEU A  82      23.014  20.093  -5.688  1.00  0.54           H  
ATOM   1284 1HD2 LEU A  82      22.620  21.559  -3.022  1.00  0.54           H  
ATOM   1285 2HD2 LEU A  82      24.132  21.564  -3.961  1.00  0.54           H  
ATOM   1286 3HD2 LEU A  82      23.352  23.102  -3.526  1.00  0.54           H  
ATOM   1287  N   LYS A  83      22.995  25.341  -8.594  1.00  0.54           N  
ATOM   1288  CA  LYS A  83      23.847  26.094  -9.508  1.00  0.54           C  
ATOM   1289  C   LYS A  83      25.023  26.711  -8.759  1.00  0.54           C  
ATOM   1290  O   LYS A  83      24.904  27.007  -7.562  1.00  0.54           O  
ATOM   1291  CB  LYS A  83      23.041  27.202 -10.184  1.00  0.54           C  
ATOM   1292  CG  LYS A  83      21.897  26.718 -11.058  1.00  0.54           C  
ATOM   1293  CD  LYS A  83      21.130  27.891 -11.666  1.00  0.54           C  
ATOM   1294  CE  LYS A  83      19.904  27.433 -12.480  1.00  0.54           C  
ATOM   1295  NZ  LYS A  83      20.279  26.691 -13.735  1.00  0.54           N  
ATOM   1296  H   LYS A  83      22.171  25.810  -8.212  1.00  0.54           H  
ATOM   1297  HA  LYS A  83      24.236  25.418 -10.268  1.00  0.54           H  
ATOM   1298 1HB  LYS A  83      22.625  27.860  -9.424  1.00  0.54           H  
ATOM   1299 2HB  LYS A  83      23.703  27.800 -10.806  1.00  0.54           H  
ATOM   1300 1HG  LYS A  83      22.304  26.110 -11.857  1.00  0.54           H  
ATOM   1301 2HG  LYS A  83      21.214  26.103 -10.467  1.00  0.54           H  
ATOM   1302 1HD  LYS A  83      20.787  28.542 -10.855  1.00  0.54           H  
ATOM   1303 2HD  LYS A  83      21.792  28.463 -12.311  1.00  0.54           H  
ATOM   1304 1HE  LYS A  83      19.289  26.782 -11.858  1.00  0.54           H  
ATOM   1305 2HE  LYS A  83      19.323  28.312 -12.754  1.00  0.54           H  
ATOM   1306 1HZ  LYS A  83      19.447  26.419 -14.228  1.00  0.54           H  
ATOM   1307 2HZ  LYS A  83      20.839  27.280 -14.326  1.00  0.54           H  
ATOM   1308 3HZ  LYS A  83      20.815  25.842 -13.511  1.00  0.54           H  
ATOM   1309  N   ASP A  84      26.133  26.946  -9.475  1.00  0.55           N  
ATOM   1310  CA  ASP A  84      27.307  27.626  -8.916  1.00  0.55           C  
ATOM   1311  C   ASP A  84      27.832  26.992  -7.627  1.00  0.55           C  
ATOM   1312  O   ASP A  84      27.923  27.667  -6.600  1.00  0.55           O  
ATOM   1313  CB  ASP A  84      26.983  29.112  -8.673  1.00  0.55           C  
ATOM   1314  CG  ASP A  84      28.213  30.013  -8.376  1.00  0.55           C  
ATOM   1315  OD1 ASP A  84      29.316  29.658  -8.703  1.00  0.55           O  
ATOM   1316  OD2 ASP A  84      28.007  31.069  -7.807  1.00  0.55           O  
ATOM   1317  H   ASP A  84      26.162  26.649 -10.440  1.00  0.55           H  
ATOM   1318  HA  ASP A  84      28.106  27.570  -9.659  1.00  0.55           H  
ATOM   1319 1HB  ASP A  84      26.469  29.513  -9.547  1.00  0.55           H  
ATOM   1320 2HB  ASP A  84      26.296  29.196  -7.828  1.00  0.55           H  
ATOM   1321  N   LEU A  85      28.195  25.707  -7.668  1.00  0.56           N  
ATOM   1322  CA  LEU A  85      28.650  25.047  -6.450  1.00  0.56           C  
ATOM   1323  C   LEU A  85      29.838  25.693  -5.789  1.00  0.56           C  
ATOM   1324  O   LEU A  85      30.813  26.078  -6.438  1.00  0.56           O  
ATOM   1325  CB  LEU A  85      29.056  23.603  -6.709  1.00  0.56           C  
ATOM   1326  CG  LEU A  85      27.985  22.615  -6.940  1.00  0.56           C  
ATOM   1327  CD1 LEU A  85      28.666  21.307  -7.294  1.00  0.56           C  
ATOM   1328  CD2 LEU A  85      27.137  22.520  -5.674  1.00  0.56           C  
ATOM   1329  H   LEU A  85      28.122  25.169  -8.534  1.00  0.56           H  
ATOM   1330  HA  LEU A  85      27.825  25.055  -5.737  1.00  0.56           H  
ATOM   1331 1HB  LEU A  85      29.696  23.586  -7.592  1.00  0.56           H  
ATOM   1332 2HB  LEU A  85      29.644  23.259  -5.858  1.00  0.56           H  
ATOM   1333  HG  LEU A  85      27.344  22.915  -7.772  1.00  0.56           H  
ATOM   1334 1HD1 LEU A  85      27.959  20.559  -7.450  1.00  0.56           H  
ATOM   1335 2HD1 LEU A  85      29.248  21.452  -8.202  1.00  0.56           H  
ATOM   1336 3HD1 LEU A  85      29.318  21.006  -6.498  1.00  0.56           H  
ATOM   1337 1HD2 LEU A  85      26.350  21.798  -5.806  1.00  0.56           H  
ATOM   1338 2HD2 LEU A  85      27.768  22.225  -4.837  1.00  0.56           H  
ATOM   1339 3HD2 LEU A  85      26.693  23.496  -5.461  1.00  0.56           H  
ATOM   1340  N   ARG A  86      29.777  25.751  -4.469  1.00  0.57           N  
ATOM   1341  CA  ARG A  86      30.856  26.290  -3.662  1.00  0.57           C  
ATOM   1342  C   ARG A  86      31.393  25.190  -2.757  1.00  0.57           C  
ATOM   1343  O   ARG A  86      30.712  24.208  -2.493  1.00  0.57           O  
ATOM   1344  CB  ARG A  86      30.377  27.477  -2.837  1.00  0.57           C  
ATOM   1345  CG  ARG A  86      29.745  28.606  -3.663  1.00  0.57           C  
ATOM   1346  CD  ARG A  86      30.726  29.237  -4.606  1.00  0.57           C  
ATOM   1347  NE  ARG A  86      30.121  30.291  -5.401  1.00  0.57           N  
ATOM   1348  CZ  ARG A  86      30.105  31.597  -5.079  1.00  0.57           C  
ATOM   1349  NH1 ARG A  86      30.678  32.025  -3.970  1.00  0.57           N  
ATOM   1350  NH2 ARG A  86      29.512  32.447  -5.890  1.00  0.57           N  
ATOM   1351  H   ARG A  86      28.922  25.425  -4.005  1.00  0.57           H  
ATOM   1352  HA  ARG A  86      31.645  26.641  -4.318  1.00  0.57           H  
ATOM   1353 1HB  ARG A  86      29.622  27.133  -2.124  1.00  0.57           H  
ATOM   1354 2HB  ARG A  86      31.205  27.892  -2.267  1.00  0.57           H  
ATOM   1355 1HG  ARG A  86      28.915  28.207  -4.251  1.00  0.57           H  
ATOM   1356 2HG  ARG A  86      29.368  29.378  -2.993  1.00  0.57           H  
ATOM   1357 1HD  ARG A  86      31.554  29.663  -4.047  1.00  0.57           H  
ATOM   1358 2HD  ARG A  86      31.103  28.479  -5.293  1.00  0.57           H  
ATOM   1359  HE  ARG A  86      29.655  30.020  -6.284  1.00  0.57           H  
ATOM   1360 1HH1 ARG A  86      31.134  31.370  -3.351  1.00  0.57           H  
ATOM   1361 2HH1 ARG A  86      30.660  33.008  -3.742  1.00  0.57           H  
ATOM   1362 1HH2 ARG A  86      29.058  32.077  -6.746  1.00  0.57           H  
ATOM   1363 2HH2 ARG A  86      29.484  33.426  -5.679  1.00  0.57           H  
ATOM   1364  N   GLU A  87      32.588  25.358  -2.209  1.00  0.58           N  
ATOM   1365  CA  GLU A  87      33.119  24.334  -1.303  1.00  0.58           C  
ATOM   1366  C   GLU A  87      32.206  24.155  -0.086  1.00  0.58           C  
ATOM   1367  O   GLU A  87      32.058  23.060   0.454  1.00  0.58           O  
ATOM   1368  CB  GLU A  87      34.534  24.694  -0.862  1.00  0.58           C  
ATOM   1369  CG  GLU A  87      35.582  24.594  -1.976  1.00  0.58           C  
ATOM   1370  CD  GLU A  87      36.970  24.984  -1.533  1.00  0.58           C  
ATOM   1371  OE1 GLU A  87      37.094  25.585  -0.493  1.00  0.58           O  
ATOM   1372  OE2 GLU A  87      37.910  24.656  -2.221  1.00  0.58           O  
ATOM   1373  H   GLU A  87      33.143  26.171  -2.431  1.00  0.58           H  
ATOM   1374  HA  GLU A  87      33.157  23.385  -1.840  1.00  0.58           H  
ATOM   1375 1HB  GLU A  87      34.545  25.715  -0.478  1.00  0.58           H  
ATOM   1376 2HB  GLU A  87      34.840  24.036  -0.050  1.00  0.58           H  
ATOM   1377 1HG  GLU A  87      35.599  23.576  -2.366  1.00  0.58           H  
ATOM   1378 2HG  GLU A  87      35.284  25.256  -2.779  1.00  0.58           H  
ATOM   1379  N   GLU A  88      31.538  25.239   0.293  1.00  0.58           N  
ATOM   1380  CA  GLU A  88      30.611  25.295   1.415  1.00  0.58           C  
ATOM   1381  C   GLU A  88      29.388  24.392   1.205  1.00  0.58           C  
ATOM   1382  O   GLU A  88      28.665  24.101   2.157  1.00  0.58           O  
ATOM   1383  CB  GLU A  88      30.151  26.736   1.652  1.00  0.58           C  
ATOM   1384  CG  GLU A  88      31.249  27.675   2.151  1.00  0.58           C  
ATOM   1385  CD  GLU A  88      30.774  29.099   2.356  1.00  0.58           C  
ATOM   1386  OE1 GLU A  88      29.640  29.382   2.049  1.00  0.58           O  
ATOM   1387  OE2 GLU A  88      31.550  29.900   2.823  1.00  0.58           O  
ATOM   1388  H   GLU A  88      31.710  26.086  -0.223  1.00  0.58           H  
ATOM   1389  HA  GLU A  88      31.134  24.947   2.306  1.00  0.58           H  
ATOM   1390 1HB  GLU A  88      29.756  27.145   0.720  1.00  0.58           H  
ATOM   1391 2HB  GLU A  88      29.342  26.744   2.382  1.00  0.58           H  
ATOM   1392 1HG  GLU A  88      31.634  27.293   3.095  1.00  0.58           H  
ATOM   1393 2HG  GLU A  88      32.066  27.670   1.429  1.00  0.58           H  
ATOM   1394  N   ASP A  89      29.127  23.984  -0.044  1.00  0.57           N  
ATOM   1395  CA  ASP A  89      27.981  23.139  -0.350  1.00  0.57           C  
ATOM   1396  C   ASP A  89      28.270  21.663  -0.082  1.00  0.57           C  
ATOM   1397  O   ASP A  89      27.350  20.840  -0.159  1.00  0.57           O  
ATOM   1398  CB  ASP A  89      27.555  23.292  -1.816  1.00  0.57           C  
ATOM   1399  CG  ASP A  89      26.966  24.650  -2.163  1.00  0.57           C  
ATOM   1400  OD1 ASP A  89      26.166  25.230  -1.432  1.00  0.57           O  
ATOM   1401  OD2 ASP A  89      27.329  25.129  -3.209  1.00  0.57           O  
ATOM   1402  H   ASP A  89      29.759  24.225  -0.802  1.00  0.57           H  
ATOM   1403  HA  ASP A  89      27.151  23.440   0.289  1.00  0.57           H  
ATOM   1404 1HB  ASP A  89      28.419  23.122  -2.453  1.00  0.57           H  
ATOM   1405 2HB  ASP A  89      26.822  22.524  -2.063  1.00  0.57           H  
ATOM   1406  N   GLU A  90      29.531  21.294   0.208  1.00  0.57           N  
ATOM   1407  CA  GLU A  90      29.770  19.884   0.502  1.00  0.57           C  
ATOM   1408  C   GLU A  90      28.953  19.547   1.739  1.00  0.57           C  
ATOM   1409  O   GLU A  90      29.112  20.180   2.785  1.00  0.57           O  
ATOM   1410  CB  GLU A  90      31.257  19.599   0.755  1.00  0.57           C  
ATOM   1411  CG  GLU A  90      31.594  18.118   1.036  1.00  0.57           C  
ATOM   1412  CD  GLU A  90      33.073  17.832   1.272  1.00  0.57           C  
ATOM   1413  OE1 GLU A  90      33.866  18.733   1.180  1.00  0.57           O  
ATOM   1414  OE2 GLU A  90      33.398  16.700   1.547  1.00  0.57           O  
ATOM   1415  H   GLU A  90      30.296  21.971   0.265  1.00  0.57           H  
ATOM   1416  HA  GLU A  90      29.418  19.282  -0.332  1.00  0.57           H  
ATOM   1417 1HB  GLU A  90      31.835  19.917  -0.116  1.00  0.57           H  
ATOM   1418 2HB  GLU A  90      31.597  20.193   1.604  1.00  0.57           H  
ATOM   1419 1HG  GLU A  90      31.034  17.800   1.916  1.00  0.57           H  
ATOM   1420 2HG  GLU A  90      31.254  17.526   0.210  1.00  0.57           H  
ATOM   1421  N   ALA A  91      28.063  18.573   1.622  1.00  0.55           N  
ATOM   1422  CA  ALA A  91      27.174  18.259   2.742  1.00  0.55           C  
ATOM   1423  C   ALA A  91      26.295  17.060   2.476  1.00  0.55           C  
ATOM   1424  O   ALA A  91      26.145  16.611   1.337  1.00  0.55           O  
ATOM   1425  CB  ALA A  91      26.265  19.443   3.082  1.00  0.55           C  
ATOM   1426  H   ALA A  91      28.033  18.061   0.741  1.00  0.55           H  
ATOM   1427  HA  ALA A  91      27.798  18.034   3.606  1.00  0.55           H  
ATOM   1428 1HB  ALA A  91      25.637  19.180   3.934  1.00  0.55           H  
ATOM   1429 2HB  ALA A  91      26.831  20.328   3.334  1.00  0.55           H  
ATOM   1430 3HB  ALA A  91      25.635  19.668   2.241  1.00  0.55           H  
ATOM   1431  N   GLU A  92      25.668  16.570   3.536  1.00  0.54           N  
ATOM   1432  CA  GLU A  92      24.591  15.611   3.362  1.00  0.54           C  
ATOM   1433  C   GLU A  92      23.304  16.403   3.108  1.00  0.54           C  
ATOM   1434  O   GLU A  92      23.021  17.388   3.806  1.00  0.54           O  
ATOM   1435  CB  GLU A  92      24.436  14.714   4.596  1.00  0.54           C  
ATOM   1436  CG  GLU A  92      25.627  13.792   4.892  1.00  0.54           C  
ATOM   1437  CD  GLU A  92      25.423  12.945   6.148  1.00  0.54           C  
ATOM   1438  OE1 GLU A  92      24.411  13.099   6.793  1.00  0.54           O  
ATOM   1439  OE2 GLU A  92      26.290  12.159   6.470  1.00  0.54           O  
ATOM   1440  H   GLU A  92      25.884  16.922   4.458  1.00  0.54           H  
ATOM   1441  HA  GLU A  92      24.785  14.992   2.492  1.00  0.54           H  
ATOM   1442 1HB  GLU A  92      24.264  15.334   5.475  1.00  0.54           H  
ATOM   1443 2HB  GLU A  92      23.556  14.083   4.468  1.00  0.54           H  
ATOM   1444 1HG  GLU A  92      25.778  13.130   4.038  1.00  0.54           H  
ATOM   1445 2HG  GLU A  92      26.524  14.399   5.008  1.00  0.54           H  
ATOM   1446  N   TYR A  93      22.530  15.965   2.122  1.00  0.54           N  
ATOM   1447  CA  TYR A  93      21.251  16.577   1.791  1.00  0.54           C  
ATOM   1448  C   TYR A  93      20.138  15.569   1.954  1.00  0.54           C  
ATOM   1449  O   TYR A  93      20.328  14.375   1.722  1.00  0.54           O  
ATOM   1450  CB  TYR A  93      21.265  17.129   0.363  1.00  0.54           C  
ATOM   1451  CG  TYR A  93      22.191  18.304   0.180  1.00  0.54           C  
ATOM   1452  CD1 TYR A  93      23.542  18.109  -0.028  1.00  0.54           C  
ATOM   1453  CD2 TYR A  93      21.676  19.593   0.210  1.00  0.54           C  
ATOM   1454  CE1 TYR A  93      24.364  19.198  -0.183  1.00  0.54           C  
ATOM   1455  CE2 TYR A  93      22.519  20.676   0.040  1.00  0.54           C  
ATOM   1456  CZ  TYR A  93      23.859  20.468  -0.150  1.00  0.54           C  
ATOM   1457  OH  TYR A  93      24.713  21.524  -0.303  1.00  0.54           O  
ATOM   1458  H   TYR A  93      22.851  15.179   1.562  1.00  0.54           H  
ATOM   1459  HA  TYR A  93      21.060  17.393   2.482  1.00  0.54           H  
ATOM   1460 1HB  TYR A  93      21.564  16.338  -0.327  1.00  0.54           H  
ATOM   1461 2HB  TYR A  93      20.269  17.445   0.100  1.00  0.54           H  
ATOM   1462  HD1 TYR A  93      23.959  17.099  -0.052  1.00  0.54           H  
ATOM   1463  HD2 TYR A  93      20.608  19.744   0.371  1.00  0.54           H  
ATOM   1464  HE1 TYR A  93      25.421  19.069  -0.321  1.00  0.54           H  
ATOM   1465  HE2 TYR A  93      22.128  21.692   0.065  1.00  0.54           H  
ATOM   1466  HH  TYR A  93      25.643  21.197  -0.297  1.00  0.54           H  
ATOM   1467  N   LEU A  94      18.969  16.048   2.338  1.00  0.54           N  
ATOM   1468  CA  LEU A  94      17.838  15.163   2.558  1.00  0.54           C  
ATOM   1469  C   LEU A  94      16.641  15.531   1.718  1.00  0.54           C  
ATOM   1470  O   LEU A  94      16.196  16.680   1.712  1.00  0.54           O  
ATOM   1471  CB  LEU A  94      17.467  15.195   4.049  1.00  0.54           C  
ATOM   1472  CG  LEU A  94      16.400  14.268   4.558  1.00  0.54           C  
ATOM   1473  CD1 LEU A  94      16.664  13.947   6.026  1.00  0.54           C  
ATOM   1474  CD2 LEU A  94      15.085  14.950   4.443  1.00  0.54           C  
ATOM   1475  H   LEU A  94      18.879  17.047   2.505  1.00  0.54           H  
ATOM   1476  HA  LEU A  94      18.131  14.156   2.290  1.00  0.54           H  
ATOM   1477 1HB  LEU A  94      18.347  15.045   4.636  1.00  0.54           H  
ATOM   1478 2HB  LEU A  94      17.119  16.185   4.262  1.00  0.54           H  
ATOM   1479  HG  LEU A  94      16.397  13.337   3.980  1.00  0.54           H  
ATOM   1480 1HD1 LEU A  94      15.880  13.290   6.396  1.00  0.54           H  
ATOM   1481 2HD1 LEU A  94      17.611  13.455   6.135  1.00  0.54           H  
ATOM   1482 3HD1 LEU A  94      16.667  14.871   6.606  1.00  0.54           H  
ATOM   1483 1HD2 LEU A  94      14.319  14.283   4.826  1.00  0.54           H  
ATOM   1484 2HD2 LEU A  94      15.094  15.871   5.027  1.00  0.54           H  
ATOM   1485 3HD2 LEU A  94      14.885  15.186   3.407  1.00  0.54           H  
ATOM   1486  N   CYS A  95      16.150  14.544   0.976  1.00  0.54           N  
ATOM   1487  CA  CYS A  95      14.970  14.699   0.139  1.00  0.54           C  
ATOM   1488  C   CYS A  95      13.794  14.115   0.892  1.00  0.54           C  
ATOM   1489  O   CYS A  95      13.834  12.951   1.299  1.00  0.54           O  
ATOM   1490  CB  CYS A  95      15.119  13.984  -1.191  1.00  0.54           C  
ATOM   1491  SG  CYS A  95      13.693  14.163  -2.295  1.00  0.54           S  
ATOM   1492  H   CYS A  95      16.597  13.629   1.044  1.00  0.54           H  
ATOM   1493  HA  CYS A  95      14.788  15.760  -0.043  1.00  0.54           H  
ATOM   1494 1HB  CYS A  95      15.993  14.350  -1.698  1.00  0.54           H  
ATOM   1495 2HB  CYS A  95      15.275  12.923  -1.007  1.00  0.54           H  
ATOM   1496  N   ARG A  96      12.774  14.925   1.131  1.00  0.55           N  
ATOM   1497  CA  ARG A  96      11.617  14.487   1.901  1.00  0.55           C  
ATOM   1498  C   ARG A  96      10.311  14.716   1.174  1.00  0.55           C  
ATOM   1499  O   ARG A  96      10.048  15.805   0.659  1.00  0.55           O  
ATOM   1500  CB  ARG A  96      11.580  15.232   3.213  1.00  0.55           C  
ATOM   1501  CG  ARG A  96      10.443  14.939   4.122  1.00  0.55           C  
ATOM   1502  CD  ARG A  96      10.594  15.704   5.401  1.00  0.55           C  
ATOM   1503  NE  ARG A  96      11.692  15.197   6.233  1.00  0.55           N  
ATOM   1504  CZ  ARG A  96      12.319  15.895   7.202  1.00  0.55           C  
ATOM   1505  NH1 ARG A  96      11.994  17.143   7.460  1.00  0.55           N  
ATOM   1506  NH2 ARG A  96      13.265  15.296   7.892  1.00  0.55           N  
ATOM   1507  H   ARG A  96      12.807  15.884   0.789  1.00  0.55           H  
ATOM   1508  HA  ARG A  96      11.716  13.423   2.102  1.00  0.55           H  
ATOM   1509 1HB  ARG A  96      12.454  14.995   3.764  1.00  0.55           H  
ATOM   1510 2HB  ARG A  96      11.598  16.306   3.022  1.00  0.55           H  
ATOM   1511 1HG  ARG A  96       9.501  15.223   3.646  1.00  0.55           H  
ATOM   1512 2HG  ARG A  96      10.437  13.870   4.344  1.00  0.55           H  
ATOM   1513 1HD  ARG A  96      10.802  16.752   5.167  1.00  0.55           H  
ATOM   1514 2HD  ARG A  96       9.674  15.640   5.975  1.00  0.55           H  
ATOM   1515  HE  ARG A  96      12.013  14.222   6.103  1.00  0.55           H  
ATOM   1516 1HH1 ARG A  96      11.265  17.599   6.926  1.00  0.55           H  
ATOM   1517 2HH1 ARG A  96      12.475  17.645   8.190  1.00  0.55           H  
ATOM   1518 1HH2 ARG A  96      13.470  14.308   7.675  1.00  0.55           H  
ATOM   1519 2HH2 ARG A  96      13.755  15.779   8.624  1.00  0.55           H  
ATOM   1520  N   LEU A  97       9.483  13.684   1.124  1.00  0.56           N  
ATOM   1521  CA  LEU A  97       8.197  13.824   0.462  1.00  0.56           C  
ATOM   1522  C   LEU A  97       7.027  13.520   1.382  1.00  0.56           C  
ATOM   1523  O   LEU A  97       7.041  12.522   2.108  1.00  0.56           O  
ATOM   1524  CB  LEU A  97       8.149  12.892  -0.740  1.00  0.56           C  
ATOM   1525  CG  LEU A  97       9.177  13.118  -1.757  1.00  0.56           C  
ATOM   1526  CD1 LEU A  97       9.065  12.049  -2.777  1.00  0.56           C  
ATOM   1527  CD2 LEU A  97       8.989  14.427  -2.322  1.00  0.56           C  
ATOM   1528  H   LEU A  97       9.749  12.806   1.570  1.00  0.56           H  
ATOM   1529  HA  LEU A  97       8.088  14.849   0.116  1.00  0.56           H  
ATOM   1530 1HB  LEU A  97       8.260  11.882  -0.390  1.00  0.56           H  
ATOM   1531 2HB  LEU A  97       7.178  12.998  -1.217  1.00  0.56           H  
ATOM   1532  HG  LEU A  97      10.154  13.084  -1.307  1.00  0.56           H  
ATOM   1533 1HD1 LEU A  97       9.815  12.185  -3.540  1.00  0.56           H  
ATOM   1534 2HD1 LEU A  97       9.196  11.073  -2.323  1.00  0.56           H  
ATOM   1535 3HD1 LEU A  97       8.078  12.111  -3.209  1.00  0.56           H  
ATOM   1536 1HD2 LEU A  97       9.741  14.623  -3.040  1.00  0.56           H  
ATOM   1537 2HD2 LEU A  97       8.012  14.489  -2.784  1.00  0.56           H  
ATOM   1538 3HD2 LEU A  97       9.065  15.145  -1.539  1.00  0.56           H  
ATOM   1539  N   THR A  98       5.986  14.346   1.303  1.00  0.58           N  
ATOM   1540  CA  THR A  98       4.759  14.111   2.053  1.00  0.58           C  
ATOM   1541  C   THR A  98       3.606  13.869   1.104  1.00  0.58           C  
ATOM   1542  O   THR A  98       3.368  14.654   0.175  1.00  0.58           O  
ATOM   1543  CB  THR A  98       4.416  15.254   3.028  1.00  0.58           C  
ATOM   1544  OG1 THR A  98       5.455  15.383   4.016  1.00  0.58           O  
ATOM   1545  CG2 THR A  98       3.070  14.971   3.730  1.00  0.58           C  
ATOM   1546  H   THR A  98       6.051  15.168   0.705  1.00  0.58           H  
ATOM   1547  HA  THR A  98       4.888  13.215   2.647  1.00  0.58           H  
ATOM   1548  HB  THR A  98       4.343  16.185   2.471  1.00  0.58           H  
ATOM   1549  HG1 THR A  98       5.331  14.719   4.686  1.00  0.58           H  
ATOM   1550 1HG2 THR A  98       2.831  15.783   4.417  1.00  0.58           H  
ATOM   1551 2HG2 THR A  98       2.271  14.886   2.995  1.00  0.58           H  
ATOM   1552 3HG2 THR A  98       3.143  14.035   4.290  1.00  0.58           H  
ATOM   1553  N   PHE A  99       2.885  12.790   1.374  1.00  0.60           N  
ATOM   1554  CA  PHE A  99       1.760  12.360   0.575  1.00  0.60           C  
ATOM   1555  C   PHE A  99       0.485  12.261   1.367  1.00  0.60           C  
ATOM   1556  O   PHE A  99       0.504  11.991   2.569  1.00  0.60           O  
ATOM   1557  CB  PHE A  99       2.026  10.979   0.018  1.00  0.60           C  
ATOM   1558  CG  PHE A  99       3.143  10.921  -0.854  1.00  0.60           C  
ATOM   1559  CD1 PHE A  99       4.409  10.757  -0.341  1.00  0.60           C  
ATOM   1560  CD2 PHE A  99       2.961  11.003  -2.198  1.00  0.60           C  
ATOM   1561  CE1 PHE A  99       5.466  10.695  -1.170  1.00  0.60           C  
ATOM   1562  CE2 PHE A  99       4.016  10.938  -3.029  1.00  0.60           C  
ATOM   1563  CZ  PHE A  99       5.288  10.784  -2.514  1.00  0.60           C  
ATOM   1564  H   PHE A  99       3.167  12.214   2.166  1.00  0.60           H  
ATOM   1565  HA  PHE A  99       1.623  13.073  -0.230  1.00  0.60           H  
ATOM   1566 1HB  PHE A  99       2.191  10.280   0.835  1.00  0.60           H  
ATOM   1567 2HB  PHE A  99       1.146  10.642  -0.533  1.00  0.60           H  
ATOM   1568  HD1 PHE A  99       4.552  10.685   0.745  1.00  0.60           H  
ATOM   1569  HD2 PHE A  99       1.951  11.124  -2.593  1.00  0.60           H  
ATOM   1570  HE1 PHE A  99       6.441  10.579  -0.760  1.00  0.60           H  
ATOM   1571  HE2 PHE A  99       3.847  11.011  -4.084  1.00  0.60           H  
ATOM   1572  HZ  PHE A  99       6.143  10.735  -3.167  1.00  0.60           H  
ATOM   1573  N   LYS A 100      -0.633  12.434   0.685  1.00  0.63           N  
ATOM   1574  CA  LYS A 100      -1.917  12.196   1.309  1.00  0.63           C  
ATOM   1575  C   LYS A 100      -2.377  10.798   0.923  1.00  0.63           C  
ATOM   1576  O   LYS A 100      -2.384  10.424  -0.252  1.00  0.63           O  
ATOM   1577  CB  LYS A 100      -2.947  13.243   0.911  1.00  0.63           C  
ATOM   1578  CG  LYS A 100      -4.284  13.086   1.604  1.00  0.63           C  
ATOM   1579  CD  LYS A 100      -5.201  14.270   1.314  1.00  0.63           C  
ATOM   1580  CE  LYS A 100      -5.730  14.229  -0.125  1.00  0.63           C  
ATOM   1581  NZ  LYS A 100      -6.718  15.314  -0.377  1.00  0.63           N  
ATOM   1582  H   LYS A 100      -0.572  12.696  -0.297  1.00  0.63           H  
ATOM   1583  HA  LYS A 100      -1.804  12.225   2.393  1.00  0.63           H  
ATOM   1584 1HB  LYS A 100      -2.573  14.229   1.155  1.00  0.63           H  
ATOM   1585 2HB  LYS A 100      -3.112  13.208  -0.165  1.00  0.63           H  
ATOM   1586 1HG  LYS A 100      -4.764  12.165   1.265  1.00  0.63           H  
ATOM   1587 2HG  LYS A 100      -4.121  13.007   2.684  1.00  0.63           H  
ATOM   1588 1HD  LYS A 100      -6.044  14.247   2.008  1.00  0.63           H  
ATOM   1589 2HD  LYS A 100      -4.654  15.201   1.463  1.00  0.63           H  
ATOM   1590 1HE  LYS A 100      -4.897  14.338  -0.823  1.00  0.63           H  
ATOM   1591 2HE  LYS A 100      -6.211  13.267  -0.299  1.00  0.63           H  
ATOM   1592 1HZ  LYS A 100      -7.057  15.260  -1.334  1.00  0.63           H  
ATOM   1593 2HZ  LYS A 100      -7.495  15.216   0.256  1.00  0.63           H  
ATOM   1594 3HZ  LYS A 100      -6.275  16.208  -0.232  1.00  0.63           H  
ATOM   1595  N   ALA A 101      -2.686  10.007   1.933  1.00  0.65           N  
ATOM   1596  CA  ALA A 101      -3.117   8.629   1.799  1.00  0.65           C  
ATOM   1597  C   ALA A 101      -4.550   8.571   1.310  1.00  0.65           C  
ATOM   1598  O   ALA A 101      -5.287   9.539   1.491  1.00  0.65           O  
ATOM   1599  CB  ALA A 101      -2.985   7.927   3.135  1.00  0.65           C  
ATOM   1600  H   ALA A 101      -2.640  10.392   2.875  1.00  0.65           H  
ATOM   1601  HA  ALA A 101      -2.479   8.157   1.075  1.00  0.65           H  
ATOM   1602 1HB  ALA A 101      -3.280   6.893   3.079  1.00  0.65           H  
ATOM   1603 2HB  ALA A 101      -1.952   7.982   3.467  1.00  0.65           H  
ATOM   1604 3HB  ALA A 101      -3.619   8.433   3.863  1.00  0.65           H  
ATOM   1605  N   PRO A 102      -4.996   7.460   0.702  1.00  0.67           N  
ATOM   1606  CA  PRO A 102      -6.376   7.223   0.316  1.00  0.67           C  
ATOM   1607  C   PRO A 102      -7.365   7.517   1.450  1.00  0.67           C  
ATOM   1608  O   PRO A 102      -8.493   7.938   1.199  1.00  0.67           O  
ATOM   1609  CB  PRO A 102      -6.354   5.725  -0.013  1.00  0.67           C  
ATOM   1610  CG  PRO A 102      -4.945   5.477  -0.510  1.00  0.67           C  
ATOM   1611  CD  PRO A 102      -4.065   6.364   0.321  1.00  0.67           C  
ATOM   1612  HA  PRO A 102      -6.607   7.826  -0.576  1.00  0.67           H  
ATOM   1613 1HB  PRO A 102      -6.605   5.140   0.882  1.00  0.67           H  
ATOM   1614 2HB  PRO A 102      -7.120   5.500  -0.769  1.00  0.67           H  
ATOM   1615 1HG  PRO A 102      -4.685   4.414  -0.411  1.00  0.67           H  
ATOM   1616 2HG  PRO A 102      -4.873   5.711  -1.561  1.00  0.67           H  
ATOM   1617 1HD  PRO A 102      -3.678   5.817   1.181  1.00  0.67           H  
ATOM   1618 2HD  PRO A 102      -3.273   6.736  -0.342  1.00  0.67           H  
ATOM   1619  N   ASP A 103      -6.947   7.293   2.710  1.00  0.69           N  
ATOM   1620  CA  ASP A 103      -7.821   7.539   3.858  1.00  0.69           C  
ATOM   1621  C   ASP A 103      -7.748   8.975   4.398  1.00  0.69           C  
ATOM   1622  O   ASP A 103      -8.345   9.285   5.430  1.00  0.69           O  
ATOM   1623  CB  ASP A 103      -7.511   6.544   4.982  1.00  0.69           C  
ATOM   1624  CG  ASP A 103      -6.121   6.683   5.645  1.00  0.69           C  
ATOM   1625  OD1 ASP A 103      -5.407   7.648   5.402  1.00  0.69           O  
ATOM   1626  OD2 ASP A 103      -5.786   5.797   6.397  1.00  0.69           O  
ATOM   1627  H   ASP A 103      -6.019   6.940   2.875  1.00  0.69           H  
ATOM   1628  HA  ASP A 103      -8.849   7.363   3.538  1.00  0.69           H  
ATOM   1629 1HB  ASP A 103      -8.267   6.651   5.760  1.00  0.69           H  
ATOM   1630 2HB  ASP A 103      -7.601   5.529   4.590  1.00  0.69           H  
ATOM   1631  N   GLY A 104      -7.007   9.845   3.717  1.00  0.69           N  
ATOM   1632  CA  GLY A 104      -6.861  11.241   4.106  1.00  0.69           C  
ATOM   1633  C   GLY A 104      -5.691  11.547   5.058  1.00  0.69           C  
ATOM   1634  O   GLY A 104      -5.409  12.721   5.317  1.00  0.69           O  
ATOM   1635  H   GLY A 104      -6.518   9.542   2.880  1.00  0.69           H  
ATOM   1636 1HA  GLY A 104      -6.739  11.832   3.200  1.00  0.69           H  
ATOM   1637 2HA  GLY A 104      -7.788  11.574   4.566  1.00  0.69           H  
ATOM   1638  N   SER A 105      -5.017  10.528   5.602  1.00  0.68           N  
ATOM   1639  CA  SER A 105      -3.908  10.801   6.522  1.00  0.68           C  
ATOM   1640  C   SER A 105      -2.643  11.198   5.768  1.00  0.68           C  
ATOM   1641  O   SER A 105      -2.549  10.997   4.558  1.00  0.68           O  
ATOM   1642  CB  SER A 105      -3.634   9.597   7.405  1.00  0.68           C  
ATOM   1643  OG  SER A 105      -3.141   8.518   6.661  1.00  0.68           O  
ATOM   1644  H   SER A 105      -5.271   9.551   5.397  1.00  0.68           H  
ATOM   1645  HA  SER A 105      -4.194  11.635   7.164  1.00  0.68           H  
ATOM   1646 1HB  SER A 105      -2.911   9.870   8.170  1.00  0.68           H  
ATOM   1647 2HB  SER A 105      -4.552   9.298   7.908  1.00  0.68           H  
ATOM   1648  HG  SER A 105      -3.928   8.123   6.208  1.00  0.68           H  
ATOM   1649  N   GLU A 106      -1.650  11.746   6.472  1.00  0.67           N  
ATOM   1650  CA  GLU A 106      -0.397  12.069   5.791  1.00  0.67           C  
ATOM   1651  C   GLU A 106       0.699  11.037   6.041  1.00  0.67           C  
ATOM   1652  O   GLU A 106       0.849  10.513   7.148  1.00  0.67           O  
ATOM   1653  CB  GLU A 106       0.100  13.474   6.162  1.00  0.67           C  
ATOM   1654  CG  GLU A 106      -0.787  14.606   5.643  1.00  0.67           C  
ATOM   1655  CD  GLU A 106      -0.244  15.988   5.950  1.00  0.67           C  
ATOM   1656  OE1 GLU A 106       0.767  16.081   6.605  1.00  0.67           O  
ATOM   1657  OE2 GLU A 106      -0.844  16.947   5.523  1.00  0.67           O  
ATOM   1658  H   GLU A 106      -1.755  11.918   7.461  1.00  0.67           H  
ATOM   1659  HA  GLU A 106      -0.592  12.080   4.723  1.00  0.67           H  
ATOM   1660 1HB  GLU A 106       0.167  13.564   7.245  1.00  0.67           H  
ATOM   1661 2HB  GLU A 106       1.102  13.618   5.758  1.00  0.67           H  
ATOM   1662 1HG  GLU A 106      -0.882  14.497   4.559  1.00  0.67           H  
ATOM   1663 2HG  GLU A 106      -1.780  14.502   6.077  1.00  0.67           H  
ATOM   1664  N   VAL A 107       1.478  10.786   4.992  1.00  0.64           N  
ATOM   1665  CA  VAL A 107       2.618   9.877   4.997  1.00  0.64           C  
ATOM   1666  C   VAL A 107       3.891  10.594   4.570  1.00  0.64           C  
ATOM   1667  O   VAL A 107       3.912  11.236   3.520  1.00  0.64           O  
ATOM   1668  CB  VAL A 107       2.358   8.716   4.009  1.00  0.64           C  
ATOM   1669  CG1 VAL A 107       3.565   7.791   3.951  1.00  0.64           C  
ATOM   1670  CG2 VAL A 107       1.094   7.969   4.416  1.00  0.64           C  
ATOM   1671  H   VAL A 107       1.242  11.260   4.123  1.00  0.64           H  
ATOM   1672  HA  VAL A 107       2.749   9.481   6.004  1.00  0.64           H  
ATOM   1673  HB  VAL A 107       2.219   9.130   3.011  1.00  0.64           H  
ATOM   1674 1HG1 VAL A 107       3.381   7.005   3.235  1.00  0.64           H  
ATOM   1675 2HG1 VAL A 107       4.441   8.354   3.639  1.00  0.64           H  
ATOM   1676 3HG1 VAL A 107       3.741   7.360   4.934  1.00  0.64           H  
ATOM   1677 1HG2 VAL A 107       0.897   7.172   3.712  1.00  0.64           H  
ATOM   1678 2HG2 VAL A 107       1.223   7.549   5.414  1.00  0.64           H  
ATOM   1679 3HG2 VAL A 107       0.248   8.656   4.421  1.00  0.64           H  
ATOM   1680  N   THR A 108       4.956  10.484   5.365  1.00  0.62           N  
ATOM   1681  CA  THR A 108       6.212  11.137   4.992  1.00  0.62           C  
ATOM   1682  C   THR A 108       7.344  10.133   4.825  1.00  0.62           C  
ATOM   1683  O   THR A 108       7.542   9.254   5.668  1.00  0.62           O  
ATOM   1684  CB  THR A 108       6.624  12.226   6.006  1.00  0.62           C  
ATOM   1685  OG1 THR A 108       5.601  13.243   6.066  1.00  0.62           O  
ATOM   1686  CG2 THR A 108       7.940  12.879   5.585  1.00  0.62           C  
ATOM   1687  H   THR A 108       4.897   9.948   6.219  1.00  0.62           H  
ATOM   1688  HA  THR A 108       6.069  11.623   4.038  1.00  0.62           H  
ATOM   1689  HB  THR A 108       6.739  11.777   6.990  1.00  0.62           H  
ATOM   1690  HG1 THR A 108       5.666  13.794   5.294  1.00  0.62           H  
ATOM   1691 1HG2 THR A 108       8.206  13.644   6.307  1.00  0.62           H  
ATOM   1692 2HG2 THR A 108       8.734  12.136   5.545  1.00  0.62           H  
ATOM   1693 3HG2 THR A 108       7.816  13.332   4.600  1.00  0.62           H  
ATOM   1694  N   ILE A 109       8.075  10.275   3.722  1.00  0.60           N  
ATOM   1695  CA  ILE A 109       9.203   9.409   3.407  1.00  0.60           C  
ATOM   1696  C   ILE A 109      10.449  10.258   3.123  1.00  0.60           C  
ATOM   1697  O   ILE A 109      10.336  11.398   2.665  1.00  0.60           O  
ATOM   1698  CB  ILE A 109       8.814   8.507   2.219  1.00  0.60           C  
ATOM   1699  CG1 ILE A 109       8.513   9.341   0.996  1.00  0.60           C  
ATOM   1700  CG2 ILE A 109       7.583   7.647   2.558  1.00  0.60           C  
ATOM   1701  CD1 ILE A 109       8.200   8.496  -0.211  1.00  0.60           C  
ATOM   1702  H   ILE A 109       7.819  11.028   3.082  1.00  0.60           H  
ATOM   1703  HA  ILE A 109       9.413   8.775   4.267  1.00  0.60           H  
ATOM   1704  HB  ILE A 109       9.653   7.855   1.981  1.00  0.60           H  
ATOM   1705 1HG1 ILE A 109       7.680  10.015   1.198  1.00  0.60           H  
ATOM   1706 2HG1 ILE A 109       9.393   9.937   0.776  1.00  0.60           H  
ATOM   1707 1HG2 ILE A 109       7.339   7.008   1.709  1.00  0.60           H  
ATOM   1708 2HG2 ILE A 109       7.800   7.027   3.427  1.00  0.60           H  
ATOM   1709 3HG2 ILE A 109       6.734   8.286   2.774  1.00  0.60           H  
ATOM   1710 1HD1 ILE A 109       8.029   9.113  -1.084  1.00  0.60           H  
ATOM   1711 2HD1 ILE A 109       9.006   7.832  -0.399  1.00  0.60           H  
ATOM   1712 3HD1 ILE A 109       7.313   7.915   0.000  1.00  0.60           H  
ATOM   1713  N   GLU A 110      11.644   9.718   3.389  1.00  0.59           N  
ATOM   1714  CA  GLU A 110      12.858  10.511   3.161  1.00  0.59           C  
ATOM   1715  C   GLU A 110      14.113   9.704   2.838  1.00  0.59           C  
ATOM   1716  O   GLU A 110      14.212   8.519   3.172  1.00  0.59           O  
ATOM   1717  CB  GLU A 110      13.139  11.397   4.385  1.00  0.59           C  
ATOM   1718  CG  GLU A 110      13.436  10.654   5.674  1.00  0.59           C  
ATOM   1719  CD  GLU A 110      13.602  11.594   6.840  1.00  0.59           C  
ATOM   1720  OE1 GLU A 110      13.200  12.732   6.711  1.00  0.59           O  
ATOM   1721  OE2 GLU A 110      14.127  11.193   7.850  1.00  0.59           O  
ATOM   1722  H   GLU A 110      11.712   8.780   3.757  1.00  0.59           H  
ATOM   1723  HA  GLU A 110      12.669  11.166   2.325  1.00  0.59           H  
ATOM   1724 1HB  GLU A 110      13.998  12.027   4.166  1.00  0.59           H  
ATOM   1725 2HB  GLU A 110      12.292  12.058   4.561  1.00  0.59           H  
ATOM   1726 1HG  GLU A 110      12.621   9.962   5.883  1.00  0.59           H  
ATOM   1727 2HG  GLU A 110      14.351  10.076   5.540  1.00  0.59           H  
ATOM   1728  N   ALA A 111      15.095  10.381   2.231  1.00  0.58           N  
ATOM   1729  CA  ALA A 111      16.407   9.775   1.977  1.00  0.58           C  
ATOM   1730  C   ALA A 111      17.537  10.795   1.974  1.00  0.58           C  
ATOM   1731  O   ALA A 111      17.346  11.959   1.611  1.00  0.58           O  
ATOM   1732  CB  ALA A 111      16.431   9.068   0.635  1.00  0.58           C  
ATOM   1733  H   ALA A 111      14.896  11.340   1.943  1.00  0.58           H  
ATOM   1734  HA  ALA A 111      16.597   9.054   2.771  1.00  0.58           H  
ATOM   1735 1HB  ALA A 111      17.409   8.605   0.491  1.00  0.58           H  
ATOM   1736 2HB  ALA A 111      15.662   8.297   0.609  1.00  0.58           H  
ATOM   1737 3HB  ALA A 111      16.271   9.792  -0.150  1.00  0.58           H  
ATOM   1738  N   LEU A 112      18.734  10.323   2.330  1.00  0.57           N  
ATOM   1739  CA  LEU A 112      19.946  11.140   2.287  1.00  0.57           C  
ATOM   1740  C   LEU A 112      20.871  10.868   1.103  1.00  0.57           C  
ATOM   1741  O   LEU A 112      21.098   9.714   0.733  1.00  0.57           O  
ATOM   1742  CB  LEU A 112      20.767  10.961   3.571  1.00  0.57           C  
ATOM   1743  CG  LEU A 112      20.181  11.490   4.851  1.00  0.57           C  
ATOM   1744  CD1 LEU A 112      21.048  11.099   6.026  1.00  0.57           C  
ATOM   1745  CD2 LEU A 112      20.163  12.967   4.738  1.00  0.57           C  
ATOM   1746  H   LEU A 112      18.811   9.362   2.631  1.00  0.57           H  
ATOM   1747  HA  LEU A 112      19.635  12.175   2.233  1.00  0.57           H  
ATOM   1748 1HB  LEU A 112      20.959   9.901   3.711  1.00  0.57           H  
ATOM   1749 2HB  LEU A 112      21.727  11.462   3.426  1.00  0.57           H  
ATOM   1750  HG  LEU A 112      19.173  11.103   5.002  1.00  0.57           H  
ATOM   1751 1HD1 LEU A 112      20.626  11.515   6.942  1.00  0.57           H  
ATOM   1752 2HD1 LEU A 112      21.088  10.014   6.105  1.00  0.57           H  
ATOM   1753 3HD1 LEU A 112      22.060  11.494   5.881  1.00  0.57           H  
ATOM   1754 1HD2 LEU A 112      19.763  13.394   5.636  1.00  0.57           H  
ATOM   1755 2HD2 LEU A 112      21.174  13.341   4.581  1.00  0.57           H  
ATOM   1756 3HD2 LEU A 112      19.554  13.226   3.896  1.00  0.57           H  
ATOM   1757  N   THR A 113      21.436  11.959   0.575  1.00  0.56           N  
ATOM   1758  CA  THR A 113      22.455  11.960  -0.479  1.00  0.56           C  
ATOM   1759  C   THR A 113      23.654  12.820  -0.079  1.00  0.56           C  
ATOM   1760  O   THR A 113      23.488  13.972   0.327  1.00  0.56           O  
ATOM   1761  CB  THR A 113      21.884  12.507  -1.810  1.00  0.56           C  
ATOM   1762  OG1 THR A 113      20.811  11.668  -2.256  1.00  0.56           O  
ATOM   1763  CG2 THR A 113      22.975  12.562  -2.895  1.00  0.56           C  
ATOM   1764  H   THR A 113      21.134  12.855   0.951  1.00  0.56           H  
ATOM   1765  HA  THR A 113      22.798  10.937  -0.638  1.00  0.56           H  
ATOM   1766  HB  THR A 113      21.496  13.514  -1.645  1.00  0.56           H  
ATOM   1767  HG1 THR A 113      21.169  10.760  -2.434  1.00  0.56           H  
ATOM   1768 1HG2 THR A 113      22.538  12.949  -3.813  1.00  0.56           H  
ATOM   1769 2HG2 THR A 113      23.791  13.212  -2.582  1.00  0.56           H  
ATOM   1770 3HG2 THR A 113      23.362  11.557  -3.069  1.00  0.56           H  
ATOM   1771  N   ARG A 114      24.871  12.298  -0.206  1.00  0.56           N  
ATOM   1772  CA  ARG A 114      26.038  13.119   0.119  1.00  0.56           C  
ATOM   1773  C   ARG A 114      26.611  13.814  -1.114  1.00  0.56           C  
ATOM   1774  O   ARG A 114      26.897  13.165  -2.120  1.00  0.56           O  
ATOM   1775  CB  ARG A 114      27.126  12.299   0.790  1.00  0.56           C  
ATOM   1776  CG  ARG A 114      28.369  13.108   1.146  1.00  0.56           C  
ATOM   1777  CD  ARG A 114      29.330  12.337   1.980  1.00  0.56           C  
ATOM   1778  NE  ARG A 114      28.823  12.087   3.329  1.00  0.56           N  
ATOM   1779  CZ  ARG A 114      29.455  11.337   4.254  1.00  0.56           C  
ATOM   1780  NH1 ARG A 114      30.613  10.775   3.967  1.00  0.56           N  
ATOM   1781  NH2 ARG A 114      28.917  11.166   5.449  1.00  0.56           N  
ATOM   1782  H   ARG A 114      24.983  11.331  -0.510  1.00  0.56           H  
ATOM   1783  HA  ARG A 114      25.735  13.891   0.818  1.00  0.56           H  
ATOM   1784 1HB  ARG A 114      26.738  11.863   1.709  1.00  0.56           H  
ATOM   1785 2HB  ARG A 114      27.425  11.479   0.134  1.00  0.56           H  
ATOM   1786 1HG  ARG A 114      28.878  13.412   0.228  1.00  0.56           H  
ATOM   1787 2HG  ARG A 114      28.066  14.002   1.700  1.00  0.56           H  
ATOM   1788 1HD  ARG A 114      29.526  11.375   1.506  1.00  0.56           H  
ATOM   1789 2HD  ARG A 114      30.261  12.897   2.064  1.00  0.56           H  
ATOM   1790  HE  ARG A 114      27.933  12.502   3.592  1.00  0.56           H  
ATOM   1791 1HH1 ARG A 114      31.025  10.905   3.054  1.00  0.56           H  
ATOM   1792 2HH1 ARG A 114      31.087  10.214   4.659  1.00  0.56           H  
ATOM   1793 1HH2 ARG A 114      28.008  11.601   5.683  1.00  0.56           H  
ATOM   1794 2HH2 ARG A 114      29.389  10.607   6.140  1.00  0.56           H  
ATOM   1795  N   LEU A 115      26.767  15.135  -1.038  1.00  0.58           N  
ATOM   1796  CA  LEU A 115      27.338  15.913  -2.135  1.00  0.58           C  
ATOM   1797  C   LEU A 115      28.778  16.301  -1.900  1.00  0.58           C  
ATOM   1798  O   LEU A 115      29.096  16.976  -0.919  1.00  0.58           O  
ATOM   1799  CB  LEU A 115      26.553  17.194  -2.383  1.00  0.58           C  
ATOM   1800  CG  LEU A 115      27.155  18.189  -3.446  1.00  0.58           C  
ATOM   1801  CD1 LEU A 115      27.221  17.558  -4.853  1.00  0.58           C  
ATOM   1802  CD2 LEU A 115      26.285  19.438  -3.474  1.00  0.58           C  
ATOM   1803  H   LEU A 115      26.493  15.622  -0.186  1.00  0.58           H  
ATOM   1804  HA  LEU A 115      27.289  15.309  -3.036  1.00  0.58           H  
ATOM   1805 1HB  LEU A 115      25.535  16.945  -2.663  1.00  0.58           H  
ATOM   1806 2HB  LEU A 115      26.533  17.714  -1.452  1.00  0.58           H  
ATOM   1807  HG  LEU A 115      28.172  18.455  -3.153  1.00  0.58           H  
ATOM   1808 1HD1 LEU A 115      27.653  18.278  -5.546  1.00  0.58           H  
ATOM   1809 2HD1 LEU A 115      27.849  16.676  -4.829  1.00  0.58           H  
ATOM   1810 3HD1 LEU A 115      26.244  17.282  -5.193  1.00  0.58           H  
ATOM   1811 1HD2 LEU A 115      26.699  20.133  -4.181  1.00  0.58           H  
ATOM   1812 2HD2 LEU A 115      25.268  19.176  -3.772  1.00  0.58           H  
ATOM   1813 3HD2 LEU A 115      26.267  19.893  -2.485  1.00  0.58           H  
ATOM   1814  N   GLU A 116      29.635  15.879  -2.820  1.00  0.64           N  
ATOM   1815  CA  GLU A 116      31.054  16.206  -2.811  1.00  0.64           C  
ATOM   1816  C   GLU A 116      31.307  17.283  -3.870  1.00  0.64           C  
ATOM   1817  O   GLU A 116      30.803  17.164  -4.990  1.00  0.64           O  
ATOM   1818  CB  GLU A 116      31.910  14.966  -3.097  1.00  0.64           C  
ATOM   1819  CG  GLU A 116      33.412  15.226  -3.051  1.00  0.64           C  
ATOM   1820  CD  GLU A 116      34.252  14.030  -3.421  1.00  0.64           C  
ATOM   1821  OE1 GLU A 116      33.705  13.041  -3.869  1.00  0.64           O  
ATOM   1822  OE2 GLU A 116      35.447  14.106  -3.265  1.00  0.64           O  
ATOM   1823  H   GLU A 116      29.262  15.301  -3.578  1.00  0.64           H  
ATOM   1824  HA  GLU A 116      31.327  16.607  -1.838  1.00  0.64           H  
ATOM   1825 1HB  GLU A 116      31.678  14.189  -2.368  1.00  0.64           H  
ATOM   1826 2HB  GLU A 116      31.665  14.573  -4.085  1.00  0.64           H  
ATOM   1827 1HG  GLU A 116      33.649  16.034  -3.733  1.00  0.64           H  
ATOM   1828 2HG  GLU A 116      33.676  15.554  -2.045  1.00  0.64           H  
ATOM   1829  N   VAL A 117      32.068  18.325  -3.529  1.00  0.73           N  
ATOM   1830  CA  VAL A 117      32.388  19.376  -4.502  1.00  0.73           C  
ATOM   1831  C   VAL A 117      33.887  19.327  -4.820  1.00  0.73           C  
ATOM   1832  O   VAL A 117      34.721  19.534  -3.938  1.00  0.73           O  
ATOM   1833  CB  VAL A 117      32.004  20.757  -3.935  1.00  0.73           C  
ATOM   1834  CG1 VAL A 117      32.328  21.863  -4.954  1.00  0.73           C  
ATOM   1835  CG2 VAL A 117      30.500  20.751  -3.549  1.00  0.73           C  
ATOM   1836  H   VAL A 117      32.442  18.379  -2.589  1.00  0.73           H  
ATOM   1837  HA  VAL A 117      31.828  19.200  -5.423  1.00  0.73           H  
ATOM   1838  HB  VAL A 117      32.602  20.959  -3.042  1.00  0.73           H  
ATOM   1839 1HG1 VAL A 117      32.065  22.832  -4.533  1.00  0.73           H  
ATOM   1840 2HG1 VAL A 117      33.392  21.843  -5.188  1.00  0.73           H  
ATOM   1841 3HG1 VAL A 117      31.756  21.697  -5.865  1.00  0.73           H  
ATOM   1842 1HG2 VAL A 117      30.233  21.720  -3.134  1.00  0.73           H  
ATOM   1843 2HG2 VAL A 117      29.894  20.552  -4.417  1.00  0.73           H  
ATOM   1844 3HG2 VAL A 117      30.314  19.980  -2.802  1.00  0.73           H  
ATOM   1845  N   VAL A 118      34.222  19.060  -6.079  1.00  0.86           N  
ATOM   1846  CA  VAL A 118      35.605  18.833  -6.486  1.00  0.86           C  
ATOM   1847  C   VAL A 118      36.297  19.952  -7.271  1.00  0.86           C  
ATOM   1848  O   VAL A 118      35.699  20.632  -8.114  1.00  0.86           O  
ATOM   1849  CB  VAL A 118      35.670  17.503  -7.264  1.00  0.86           C  
ATOM   1850  CG1 VAL A 118      37.070  17.233  -7.800  1.00  0.86           C  
ATOM   1851  CG2 VAL A 118      35.244  16.401  -6.316  1.00  0.86           C  
ATOM   1852  H   VAL A 118      33.484  18.907  -6.768  1.00  0.86           H  
ATOM   1853  HA  VAL A 118      36.182  18.683  -5.573  1.00  0.86           H  
ATOM   1854  HB  VAL A 118      34.987  17.541  -8.119  1.00  0.86           H  
ATOM   1855 1HG1 VAL A 118      37.073  16.283  -8.332  1.00  0.86           H  
ATOM   1856 2HG1 VAL A 118      37.364  18.026  -8.487  1.00  0.86           H  
ATOM   1857 3HG1 VAL A 118      37.778  17.187  -6.972  1.00  0.86           H  
ATOM   1858 1HG2 VAL A 118      35.273  15.460  -6.819  1.00  0.86           H  
ATOM   1859 2HG2 VAL A 118      35.920  16.365  -5.460  1.00  0.86           H  
ATOM   1860 3HG2 VAL A 118      34.232  16.597  -5.968  1.00  0.86           H  
ATOM   1861  N   ARG A 119      37.555  20.193  -6.906  1.00  1.03           N  
ATOM   1862  CA  ARG A 119      38.411  21.161  -7.577  1.00  1.03           C  
ATOM   1863  C   ARG A 119      39.862  20.863  -7.239  1.00  1.03           C  
ATOM   1864  O   ARG A 119      40.634  20.466  -8.112  1.00  1.03           O  
ATOM   1865  OXT ARG A 119      40.136  20.667  -6.058  1.00  1.03           O  
ATOM   1866  CB  ARG A 119      38.092  22.587  -7.177  1.00  1.03           C  
ATOM   1867  CG  ARG A 119      38.890  23.645  -7.937  1.00  1.03           C  
ATOM   1868  CD  ARG A 119      38.377  23.795  -9.337  1.00  1.03           C  
ATOM   1869  NE  ARG A 119      39.083  24.817 -10.090  1.00  1.03           N  
ATOM   1870  CZ  ARG A 119      38.847  25.096 -11.388  1.00  1.03           C  
ATOM   1871  NH1 ARG A 119      37.924  24.425 -12.046  1.00  1.03           N  
ATOM   1872  NH2 ARG A 119      39.539  26.042 -12.000  1.00  1.03           N  
ATOM   1873  H   ARG A 119      37.950  19.634  -6.162  1.00  1.03           H  
ATOM   1874  HA  ARG A 119      38.275  21.064  -8.655  1.00  1.03           H  
ATOM   1875 1HB  ARG A 119      37.063  22.771  -7.366  1.00  1.03           H  
ATOM   1876 2HB  ARG A 119      38.264  22.728  -6.109  1.00  1.03           H  
ATOM   1877 1HG  ARG A 119      38.809  24.603  -7.429  1.00  1.03           H  
ATOM   1878 2HG  ARG A 119      39.937  23.347  -7.985  1.00  1.03           H  
ATOM   1879 1HD  ARG A 119      38.489  22.848  -9.863  1.00  1.03           H  
ATOM   1880 2HD  ARG A 119      37.328  24.064  -9.315  1.00  1.03           H  
ATOM   1881  HE  ARG A 119      39.799  25.350  -9.613  1.00  1.03           H  
ATOM   1882 1HH1 ARG A 119      37.390  23.700 -11.576  1.00  1.03           H  
ATOM   1883 2HH1 ARG A 119      37.742  24.633 -13.016  1.00  1.03           H  
ATOM   1884 1HH2 ARG A 119      40.247  26.557 -11.495  1.00  1.03           H  
ATOM   1885 2HH2 ARG A 119      39.360  26.249 -12.971  1.00  1.03           H  
TER    1886
ENDMDL

REMARK ID 639400 MODEL 4 8te5-PLE-2
PFRMAT TS
TARGET 8te5-PLE-2
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      -1.728   5.500  -5.798  1.00  0.87           N  
ATOM      2  CA  GLY A   1      -0.472   4.850  -5.442  1.00  0.87           C  
ATOM      3  C   GLY A   1      -0.436   4.467  -3.970  1.00  0.87           C  
ATOM      4  O   GLY A   1      -1.363   3.827  -3.469  1.00  0.87           O  
ATOM      5  H   GLY A   1      -1.878   6.458  -5.512  1.00  0.87           H  
ATOM      6 1HA  GLY A   1      -0.337   3.959  -6.054  1.00  0.87           H  
ATOM      7 2HA  GLY A   1       0.358   5.520  -5.665  1.00  0.87           H  
ATOM      8  N   LEU A   2       0.657   4.840  -3.304  1.00  0.80           N  
ATOM      9  CA  LEU A   2       0.888   4.566  -1.887  1.00  0.80           C  
ATOM     10  C   LEU A   2       0.861   5.832  -1.024  1.00  0.80           C  
ATOM     11  O   LEU A   2       1.014   6.932  -1.555  1.00  0.80           O  
ATOM     12  CB  LEU A   2       2.245   3.889  -1.697  1.00  0.80           C  
ATOM     13  CG  LEU A   2       2.436   2.600  -2.422  1.00  0.80           C  
ATOM     14  CD1 LEU A   2       3.837   2.089  -2.141  1.00  0.80           C  
ATOM     15  CD2 LEU A   2       1.362   1.647  -1.969  1.00  0.80           C  
ATOM     16  H   LEU A   2       1.366   5.352  -3.808  1.00  0.80           H  
ATOM     17  HA  LEU A   2       0.114   3.878  -1.571  1.00  0.80           H  
ATOM     18 1HB  LEU A   2       3.017   4.577  -2.039  1.00  0.80           H  
ATOM     19 2HB  LEU A   2       2.418   3.705  -0.641  1.00  0.80           H  
ATOM     20  HG  LEU A   2       2.350   2.752  -3.497  1.00  0.80           H  
ATOM     21 1HD1 LEU A   2       3.994   1.145  -2.663  1.00  0.80           H  
ATOM     22 2HD1 LEU A   2       4.565   2.822  -2.488  1.00  0.80           H  
ATOM     23 3HD1 LEU A   2       3.962   1.938  -1.069  1.00  0.80           H  
ATOM     24 1HD2 LEU A   2       1.471   0.690  -2.477  1.00  0.80           H  
ATOM     25 2HD2 LEU A   2       1.426   1.506  -0.903  1.00  0.80           H  
ATOM     26 3HD2 LEU A   2       0.400   2.072  -2.206  1.00  0.80           H  
ATOM     27  N   PRO A   3       0.616   5.717   0.297  1.00  0.73           N  
ATOM     28  CA  PRO A   3       0.818   6.771   1.275  1.00  0.73           C  
ATOM     29  C   PRO A   3       2.277   7.166   1.195  1.00  0.73           C  
ATOM     30  O   PRO A   3       3.118   6.318   0.885  1.00  0.73           O  
ATOM     31  CB  PRO A   3       0.499   6.089   2.604  1.00  0.73           C  
ATOM     32  CG  PRO A   3      -0.437   4.952   2.221  1.00  0.73           C  
ATOM     33  CD  PRO A   3       0.034   4.485   0.861  1.00  0.73           C  
ATOM     34  HA  PRO A   3       0.152   7.625   1.067  1.00  0.73           H  
ATOM     35 1HB  PRO A   3       1.416   5.744   3.081  1.00  0.73           H  
ATOM     36 2HB  PRO A   3       0.035   6.816   3.292  1.00  0.73           H  
ATOM     37 1HG  PRO A   3      -0.394   4.155   2.965  1.00  0.73           H  
ATOM     38 2HG  PRO A   3      -1.472   5.311   2.210  1.00  0.73           H  
ATOM     39 1HD  PRO A   3       0.773   3.682   0.960  1.00  0.73           H  
ATOM     40 2HD  PRO A   3      -0.846   4.184   0.302  1.00  0.73           H  
ATOM     41  N   VAL A   4       2.583   8.428   1.454  1.00  0.68           N  
ATOM     42  CA  VAL A   4       3.993   8.840   1.370  1.00  0.68           C  
ATOM     43  C   VAL A   4       4.493   9.369   2.697  1.00  0.68           C  
ATOM     44  O   VAL A   4       3.824  10.182   3.327  1.00  0.68           O  
ATOM     45  CB  VAL A   4       4.214   9.892   0.268  1.00  0.68           C  
ATOM     46  CG1 VAL A   4       5.691  10.305   0.228  1.00  0.68           C  
ATOM     47  CG2 VAL A   4       3.784   9.315  -1.070  1.00  0.68           C  
ATOM     48  H   VAL A   4       1.828   9.069   1.716  1.00  0.68           H  
ATOM     49  HA  VAL A   4       4.595   7.968   1.113  1.00  0.68           H  
ATOM     50  HB  VAL A   4       3.623  10.777   0.491  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4       5.838  11.051  -0.549  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4       5.999  10.719   1.181  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4       6.303   9.433   0.009  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4       3.934  10.057  -1.851  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4       4.380   8.428  -1.289  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4       2.728   9.038  -1.034  1.00  0.68           H  
ATOM     57  N   LEU A   5       5.664   8.879   3.122  1.00  0.63           N  
ATOM     58  CA  LEU A   5       6.285   9.255   4.395  1.00  0.63           C  
ATOM     59  C   LEU A   5       7.359  10.313   4.175  1.00  0.63           C  
ATOM     60  O   LEU A   5       8.183  10.197   3.265  1.00  0.63           O  
ATOM     61  CB  LEU A   5       6.912   8.015   5.056  1.00  0.63           C  
ATOM     62  CG  LEU A   5       7.455   8.110   6.468  1.00  0.63           C  
ATOM     63  CD1 LEU A   5       7.390   6.734   7.053  1.00  0.63           C  
ATOM     64  CD2 LEU A   5       8.833   8.548   6.471  1.00  0.63           C  
ATOM     65  H   LEU A   5       6.143   8.214   2.531  1.00  0.63           H  
ATOM     66  HA  LEU A   5       5.522   9.660   5.050  1.00  0.63           H  
ATOM     67 1HB  LEU A   5       6.162   7.267   5.114  1.00  0.63           H  
ATOM     68 2HB  LEU A   5       7.715   7.646   4.419  1.00  0.63           H  
ATOM     69  HG  LEU A   5       6.835   8.789   7.060  1.00  0.63           H  
ATOM     70 1HD1 LEU A   5       7.756   6.731   8.072  1.00  0.63           H  
ATOM     71 2HD1 LEU A   5       6.390   6.408   7.023  1.00  0.63           H  
ATOM     72 3HD1 LEU A   5       7.987   6.076   6.459  1.00  0.63           H  
ATOM     73 1HD2 LEU A   5       9.216   8.568   7.482  1.00  0.63           H  
ATOM     74 2HD2 LEU A   5       9.380   7.834   5.887  1.00  0.63           H  
ATOM     75 3HD2 LEU A   5       8.927   9.527   6.039  1.00  0.63           H  
ATOM     76  N   PHE A   6       7.328  11.343   5.008  1.00  0.60           N  
ATOM     77  CA  PHE A   6       8.274  12.438   4.963  1.00  0.60           C  
ATOM     78  C   PHE A   6       8.999  12.583   6.297  1.00  0.60           C  
ATOM     79  O   PHE A   6       8.419  12.373   7.365  1.00  0.60           O  
ATOM     80  CB  PHE A   6       7.519  13.734   4.663  1.00  0.60           C  
ATOM     81  CG  PHE A   6       6.828  13.727   3.329  1.00  0.60           C  
ATOM     82  CD1 PHE A   6       5.557  13.181   3.196  1.00  0.60           C  
ATOM     83  CD2 PHE A   6       7.437  14.263   2.209  1.00  0.60           C  
ATOM     84  CE1 PHE A   6       4.926  13.176   1.975  1.00  0.60           C  
ATOM     85  CE2 PHE A   6       6.795  14.259   0.986  1.00  0.60           C  
ATOM     86  CZ  PHE A   6       5.537  13.714   0.874  1.00  0.60           C  
ATOM     87  H   PHE A   6       6.606  11.353   5.713  1.00  0.60           H  
ATOM     88  HA  PHE A   6       9.008  12.244   4.181  1.00  0.60           H  
ATOM     89 1HB  PHE A   6       6.766  13.900   5.436  1.00  0.60           H  
ATOM     90 2HB  PHE A   6       8.210  14.575   4.689  1.00  0.60           H  
ATOM     91  HD1 PHE A   6       5.061  12.746   4.070  1.00  0.60           H  
ATOM     92  HD2 PHE A   6       8.435  14.695   2.300  1.00  0.60           H  
ATOM     93  HE1 PHE A   6       3.948  12.737   1.874  1.00  0.60           H  
ATOM     94  HE2 PHE A   6       7.284  14.685   0.111  1.00  0.60           H  
ATOM     95  HZ  PHE A   6       5.030  13.703  -0.090  1.00  0.60           H  
ATOM     96  N   ALA A   7      10.266  12.970   6.239  1.00  0.59           N  
ATOM     97  CA  ALA A   7      11.039  13.253   7.446  1.00  0.59           C  
ATOM     98  C   ALA A   7      12.276  14.081   7.044  1.00  0.59           C  
ATOM     99  O   ALA A   7      12.704  13.977   5.895  1.00  0.59           O  
ATOM    100  CB  ALA A   7      11.440  11.954   8.140  1.00  0.59           C  
ATOM    101  H   ALA A   7      10.700  13.093   5.334  1.00  0.59           H  
ATOM    102  HA  ALA A   7      10.409  13.817   8.123  1.00  0.59           H  
ATOM    103 1HB  ALA A   7      12.003  12.185   9.047  1.00  0.59           H  
ATOM    104 2HB  ALA A   7      10.553  11.381   8.413  1.00  0.59           H  
ATOM    105 3HB  ALA A   7      12.063  11.357   7.477  1.00  0.59           H  
ATOM    106  N   PRO A   8      12.839  14.944   7.916  1.00  0.57           N  
ATOM    107  CA  PRO A   8      14.103  15.637   7.726  1.00  0.57           C  
ATOM    108  C   PRO A   8      15.260  14.682   7.578  1.00  0.57           C  
ATOM    109  O   PRO A   8      15.274  13.612   8.188  1.00  0.57           O  
ATOM    110  CB  PRO A   8      14.259  16.452   9.013  1.00  0.57           C  
ATOM    111  CG  PRO A   8      12.877  16.626   9.514  1.00  0.57           C  
ATOM    112  CD  PRO A   8      12.140  15.342   9.131  1.00  0.57           C  
ATOM    113  HA  PRO A   8      14.029  16.295   6.847  1.00  0.57           H  
ATOM    114 1HB  PRO A   8      14.910  15.912   9.718  1.00  0.57           H  
ATOM    115 2HB  PRO A   8      14.760  17.409   8.797  1.00  0.57           H  
ATOM    116 1HG  PRO A   8      12.929  16.808  10.580  1.00  0.57           H  
ATOM    117 2HG  PRO A   8      12.424  17.521   9.065  1.00  0.57           H  
ATOM    118 1HD  PRO A   8      12.214  14.564   9.910  1.00  0.57           H  
ATOM    119 2HD  PRO A   8      11.114  15.630   8.909  1.00  0.57           H  
ATOM    120  N   GLU A   9      16.254  15.082   6.794  1.00  0.56           N  
ATOM    121  CA  GLU A   9      17.469  14.286   6.660  1.00  0.56           C  
ATOM    122  C   GLU A   9      18.236  14.254   7.978  1.00  0.56           C  
ATOM    123  O   GLU A   9      18.879  13.257   8.318  1.00  0.56           O  
ATOM    124  CB  GLU A   9      18.357  14.853   5.559  1.00  0.56           C  
ATOM    125  CG  GLU A   9      17.789  14.695   4.152  1.00  0.56           C  
ATOM    126  CD  GLU A   9      18.672  15.294   3.079  1.00  0.56           C  
ATOM    127  OE1 GLU A   9      19.635  15.941   3.417  1.00  0.56           O  
ATOM    128  OE2 GLU A   9      18.380  15.101   1.921  1.00  0.56           O  
ATOM    129  H   GLU A   9      16.173  15.954   6.289  1.00  0.56           H  
ATOM    130  HA  GLU A   9      17.188  13.261   6.404  1.00  0.56           H  
ATOM    131 1HB  GLU A   9      18.524  15.915   5.739  1.00  0.56           H  
ATOM    132 2HB  GLU A   9      19.329  14.361   5.588  1.00  0.56           H  
ATOM    133 1HG  GLU A   9      17.655  13.634   3.946  1.00  0.56           H  
ATOM    134 2HG  GLU A   9      16.808  15.169   4.116  1.00  0.56           H  
ATOM    135  N   ALA A  10      18.184  15.372   8.701  1.00  0.56           N  
ATOM    136  CA  ALA A  10      18.904  15.520   9.952  1.00  0.56           C  
ATOM    137  C   ALA A  10      18.201  16.478  10.899  1.00  0.56           C  
ATOM    138  O   ALA A  10      17.569  17.451  10.473  1.00  0.56           O  
ATOM    139  CB  ALA A  10      20.318  16.034   9.692  1.00  0.56           C  
ATOM    140  H   ALA A  10      17.627  16.140   8.361  1.00  0.56           H  
ATOM    141  HA  ALA A  10      18.948  14.547  10.429  1.00  0.56           H  
ATOM    142 1HB  ALA A  10      20.847  16.111  10.644  1.00  0.56           H  
ATOM    143 2HB  ALA A  10      20.842  15.337   9.039  1.00  0.56           H  
ATOM    144 3HB  ALA A  10      20.270  17.012   9.220  1.00  0.56           H  
ATOM    145  N   VAL A  11      18.350  16.183  12.184  1.00  0.56           N  
ATOM    146  CA  VAL A  11      17.841  16.957  13.306  1.00  0.56           C  
ATOM    147  C   VAL A  11      18.917  17.182  14.364  1.00  0.56           C  
ATOM    148  O   VAL A  11      19.644  16.250  14.714  1.00  0.56           O  
ATOM    149  CB  VAL A  11      16.635  16.244  13.946  1.00  0.56           C  
ATOM    150  CG1 VAL A  11      16.163  17.008  15.160  1.00  0.56           C  
ATOM    151  CG2 VAL A  11      15.490  16.147  12.941  1.00  0.56           C  
ATOM    152  H   VAL A  11      18.883  15.342  12.395  1.00  0.56           H  
ATOM    153  HA  VAL A  11      17.512  17.928  12.933  1.00  0.56           H  
ATOM    154  HB  VAL A  11      16.938  15.247  14.263  1.00  0.56           H  
ATOM    155 1HG1 VAL A  11      15.316  16.496  15.596  1.00  0.56           H  
ATOM    156 2HG1 VAL A  11      16.960  17.068  15.892  1.00  0.56           H  
ATOM    157 3HG1 VAL A  11      15.861  18.011  14.868  1.00  0.56           H  
ATOM    158 1HG2 VAL A  11      14.662  15.644  13.404  1.00  0.56           H  
ATOM    159 2HG2 VAL A  11      15.186  17.148  12.637  1.00  0.56           H  
ATOM    160 3HG2 VAL A  11      15.801  15.596  12.073  1.00  0.56           H  
ATOM    161  N   ARG A  12      19.019  18.409  14.859  1.00  0.56           N  
ATOM    162  CA  ARG A  12      19.957  18.710  15.932  1.00  0.56           C  
ATOM    163  C   ARG A  12      19.240  18.973  17.244  1.00  0.56           C  
ATOM    164  O   ARG A  12      18.314  19.784  17.307  1.00  0.56           O  
ATOM    165  CB  ARG A  12      20.793  19.932  15.598  1.00  0.56           C  
ATOM    166  CG  ARG A  12      21.714  20.403  16.708  1.00  0.56           C  
ATOM    167  CD  ARG A  12      22.558  21.559  16.275  1.00  0.56           C  
ATOM    168  NE  ARG A  12      23.617  21.160  15.357  1.00  0.56           N  
ATOM    169  CZ  ARG A  12      24.378  22.002  14.633  1.00  0.56           C  
ATOM    170  NH1 ARG A  12      24.193  23.305  14.694  1.00  0.56           N  
ATOM    171  NH2 ARG A  12      25.316  21.490  13.863  1.00  0.56           N  
ATOM    172  H   ARG A  12      18.413  19.137  14.507  1.00  0.56           H  
ATOM    173  HA  ARG A  12      20.624  17.859  16.068  1.00  0.56           H  
ATOM    174 1HB  ARG A  12      21.419  19.714  14.733  1.00  0.56           H  
ATOM    175 2HB  ARG A  12      20.141  20.762  15.336  1.00  0.56           H  
ATOM    176 1HG  ARG A  12      21.129  20.708  17.577  1.00  0.56           H  
ATOM    177 2HG  ARG A  12      22.370  19.577  16.990  1.00  0.56           H  
ATOM    178 1HD  ARG A  12      21.927  22.282  15.764  1.00  0.56           H  
ATOM    179 2HD  ARG A  12      23.007  22.031  17.142  1.00  0.56           H  
ATOM    180  HE  ARG A  12      23.836  20.157  15.260  1.00  0.56           H  
ATOM    181 1HH1 ARG A  12      23.471  23.684  15.289  1.00  0.56           H  
ATOM    182 2HH1 ARG A  12      24.773  23.922  14.145  1.00  0.56           H  
ATOM    183 1HH2 ARG A  12      25.430  20.463  13.858  1.00  0.56           H  
ATOM    184 2HH2 ARG A  12      25.909  22.081  13.307  1.00  0.56           H  
ATOM    185  N   GLY A  13      19.674  18.283  18.288  1.00  0.57           N  
ATOM    186  CA  GLY A  13      19.154  18.502  19.623  1.00  0.57           C  
ATOM    187  C   GLY A  13      20.312  18.932  20.512  1.00  0.57           C  
ATOM    188  O   GLY A  13      21.434  19.110  20.030  1.00  0.57           O  
ATOM    189  H   GLY A  13      20.416  17.597  18.149  1.00  0.57           H  
ATOM    190 1HA  GLY A  13      18.381  19.269  19.611  1.00  0.57           H  
ATOM    191 2HA  GLY A  13      18.708  17.586  19.998  1.00  0.57           H  
ATOM    192  N   GLU A  14      20.052  19.068  21.803  1.00  0.57           N  
ATOM    193  CA  GLU A  14      21.087  19.477  22.741  1.00  0.57           C  
ATOM    194  C   GLU A  14      21.041  18.545  23.931  1.00  0.57           C  
ATOM    195  O   GLU A  14      19.967  18.097  24.336  1.00  0.57           O  
ATOM    196  CB  GLU A  14      20.887  20.927  23.207  1.00  0.57           C  
ATOM    197  CG  GLU A  14      20.935  22.003  22.107  1.00  0.57           C  
ATOM    198  CD  GLU A  14      20.730  23.403  22.668  1.00  0.57           C  
ATOM    199  OE1 GLU A  14      20.692  23.529  23.876  1.00  0.57           O  
ATOM    200  OE2 GLU A  14      20.603  24.329  21.907  1.00  0.57           O  
ATOM    201  H   GLU A  14      19.114  18.902  22.140  1.00  0.57           H  
ATOM    202  HA  GLU A  14      22.063  19.386  22.270  1.00  0.57           H  
ATOM    203 1HB  GLU A  14      19.935  20.991  23.690  1.00  0.57           H  
ATOM    204 2HB  GLU A  14      21.648  21.172  23.950  1.00  0.57           H  
ATOM    205 1HG  GLU A  14      21.904  21.952  21.608  1.00  0.57           H  
ATOM    206 2HG  GLU A  14      20.164  21.796  21.368  1.00  0.57           H  
ATOM    207  N   LEU A  15      22.195  18.261  24.489  1.00  0.58           N  
ATOM    208  CA  LEU A  15      22.248  17.334  25.604  1.00  0.58           C  
ATOM    209  C   LEU A  15      21.450  17.850  26.792  1.00  0.58           C  
ATOM    210  O   LEU A  15      21.507  19.032  27.138  1.00  0.58           O  
ATOM    211  CB  LEU A  15      23.704  17.068  25.971  1.00  0.58           C  
ATOM    212  CG  LEU A  15      23.981  16.020  27.017  1.00  0.58           C  
ATOM    213  CD1 LEU A  15      25.267  15.326  26.658  1.00  0.58           C  
ATOM    214  CD2 LEU A  15      24.104  16.692  28.385  1.00  0.58           C  
ATOM    215  H   LEU A  15      23.039  18.691  24.107  1.00  0.58           H  
ATOM    216  HA  LEU A  15      21.805  16.391  25.285  1.00  0.58           H  
ATOM    217 1HB  LEU A  15      24.253  16.805  25.072  1.00  0.58           H  
ATOM    218 2HB  LEU A  15      24.088  17.963  26.352  1.00  0.58           H  
ATOM    219  HG  LEU A  15      23.185  15.290  27.036  1.00  0.58           H  
ATOM    220 1HD1 LEU A  15      25.493  14.559  27.397  1.00  0.58           H  
ATOM    221 2HD1 LEU A  15      25.145  14.868  25.677  1.00  0.58           H  
ATOM    222 3HD1 LEU A  15      26.081  16.049  26.624  1.00  0.58           H  
ATOM    223 1HD2 LEU A  15      24.316  15.938  29.141  1.00  0.58           H  
ATOM    224 2HD2 LEU A  15      24.912  17.419  28.361  1.00  0.58           H  
ATOM    225 3HD2 LEU A  15      23.174  17.197  28.630  1.00  0.58           H  
ATOM    226  N   GLY A  16      20.664  16.948  27.374  1.00  0.58           N  
ATOM    227  CA  GLY A  16      19.811  17.211  28.525  1.00  0.58           C  
ATOM    228  C   GLY A  16      18.441  17.784  28.143  1.00  0.58           C  
ATOM    229  O   GLY A  16      17.577  17.955  29.004  1.00  0.58           O  
ATOM    230  H   GLY A  16      20.684  15.996  27.017  1.00  0.58           H  
ATOM    231 1HA  GLY A  16      19.668  16.277  29.075  1.00  0.58           H  
ATOM    232 2HA  GLY A  16      20.320  17.898  29.198  1.00  0.58           H  
ATOM    233  N   LYS A  17      18.230  18.065  26.857  1.00  0.57           N  
ATOM    234  CA  LYS A  17      16.975  18.639  26.388  1.00  0.57           C  
ATOM    235  C   LYS A  17      16.183  17.664  25.547  1.00  0.57           C  
ATOM    236  O   LYS A  17      16.631  16.546  25.273  1.00  0.57           O  
ATOM    237  CB  LYS A  17      17.212  19.929  25.613  1.00  0.57           C  
ATOM    238  CG  LYS A  17      17.801  21.056  26.470  1.00  0.57           C  
ATOM    239  CD  LYS A  17      17.935  22.364  25.690  1.00  0.57           C  
ATOM    240  CE  LYS A  17      18.555  23.466  26.543  1.00  0.57           C  
ATOM    241  NZ  LYS A  17      18.846  24.690  25.737  1.00  0.57           N  
ATOM    242  H   LYS A  17      18.971  17.922  26.168  1.00  0.57           H  
ATOM    243  HA  LYS A  17      16.364  18.884  27.255  1.00  0.57           H  
ATOM    244 1HB  LYS A  17      17.908  19.735  24.795  1.00  0.57           H  
ATOM    245 2HB  LYS A  17      16.280  20.280  25.171  1.00  0.57           H  
ATOM    246 1HG  LYS A  17      17.176  21.215  27.347  1.00  0.57           H  
ATOM    247 2HG  LYS A  17      18.798  20.753  26.804  1.00  0.57           H  
ATOM    248 1HD  LYS A  17      18.550  22.226  24.820  1.00  0.57           H  
ATOM    249 2HD  LYS A  17      16.950  22.690  25.360  1.00  0.57           H  
ATOM    250 1HE  LYS A  17      17.867  23.726  27.344  1.00  0.57           H  
ATOM    251 2HE  LYS A  17      19.486  23.102  26.977  1.00  0.57           H  
ATOM    252 1HZ  LYS A  17      19.260  25.397  26.318  1.00  0.57           H  
ATOM    253 2HZ  LYS A  17      19.516  24.425  24.987  1.00  0.57           H  
ATOM    254 3HZ  LYS A  17      18.002  25.044  25.323  1.00  0.57           H  
ATOM    255  N   GLU A  18      14.961  18.059  25.209  1.00  0.57           N  
ATOM    256  CA  GLU A  18      14.116  17.232  24.369  1.00  0.57           C  
ATOM    257  C   GLU A  18      14.371  17.549  22.899  1.00  0.57           C  
ATOM    258  O   GLU A  18      14.767  18.669  22.560  1.00  0.57           O  
ATOM    259  CB  GLU A  18      12.633  17.479  24.655  1.00  0.57           C  
ATOM    260  CG  GLU A  18      12.190  17.244  26.087  1.00  0.57           C  
ATOM    261  CD  GLU A  18      10.691  17.352  26.260  1.00  0.57           C  
ATOM    262  OE1 GLU A  18      10.030  17.817  25.370  1.00  0.57           O  
ATOM    263  OE2 GLU A  18      10.200  16.943  27.299  1.00  0.57           O  
ATOM    264  H   GLU A  18      14.627  18.966  25.502  1.00  0.57           H  
ATOM    265  HA  GLU A  18      14.363  16.191  24.550  1.00  0.57           H  
ATOM    266 1HB  GLU A  18      12.381  18.505  24.392  1.00  0.57           H  
ATOM    267 2HB  GLU A  18      12.036  16.822  24.018  1.00  0.57           H  
ATOM    268 1HG  GLU A  18      12.519  16.286  26.418  1.00  0.57           H  
ATOM    269 2HG  GLU A  18      12.671  17.989  26.718  1.00  0.57           H  
ATOM    270  N   VAL A  19      14.096  16.584  22.033  1.00  0.57           N  
ATOM    271  CA  VAL A  19      14.167  16.811  20.592  1.00  0.57           C  
ATOM    272  C   VAL A  19      13.103  15.997  19.909  1.00  0.57           C  
ATOM    273  O   VAL A  19      12.788  14.884  20.328  1.00  0.57           O  
ATOM    274  CB  VAL A  19      15.525  16.386  20.025  1.00  0.57           C  
ATOM    275  CG1 VAL A  19      15.657  14.921  20.176  1.00  0.57           C  
ATOM    276  CG2 VAL A  19      15.706  16.773  18.570  1.00  0.57           C  
ATOM    277  H   VAL A  19      13.826  15.676  22.408  1.00  0.57           H  
ATOM    278  HA  VAL A  19      13.997  17.868  20.387  1.00  0.57           H  
ATOM    279  HB  VAL A  19      16.286  16.878  20.602  1.00  0.57           H  
ATOM    280 1HG1 VAL A  19      16.622  14.588  19.812  1.00  0.57           H  
ATOM    281 2HG1 VAL A  19      15.551  14.679  21.229  1.00  0.57           H  
ATOM    282 3HG1 VAL A  19      14.871  14.445  19.600  1.00  0.57           H  
ATOM    283 1HG2 VAL A  19      16.694  16.463  18.245  1.00  0.57           H  
ATOM    284 2HG2 VAL A  19      14.969  16.285  17.950  1.00  0.57           H  
ATOM    285 3HG2 VAL A  19      15.617  17.854  18.461  1.00  0.57           H  
ATOM    286  N   VAL A  20      12.562  16.532  18.840  1.00  0.57           N  
ATOM    287  CA  VAL A  20      11.598  15.778  18.082  1.00  0.57           C  
ATOM    288  C   VAL A  20      12.180  15.435  16.738  1.00  0.57           C  
ATOM    289  O   VAL A  20      12.772  16.287  16.082  1.00  0.57           O  
ATOM    290  CB  VAL A  20      10.283  16.568  17.901  1.00  0.57           C  
ATOM    291  CG1 VAL A  20       9.297  15.746  17.047  1.00  0.57           C  
ATOM    292  CG2 VAL A  20       9.700  16.876  19.260  1.00  0.57           C  
ATOM    293  H   VAL A  20      12.836  17.458  18.541  1.00  0.57           H  
ATOM    294  HA  VAL A  20      11.376  14.853  18.601  1.00  0.57           H  
ATOM    295  HB  VAL A  20      10.484  17.497  17.371  1.00  0.57           H  
ATOM    296 1HG1 VAL A  20       8.373  16.305  16.917  1.00  0.57           H  
ATOM    297 2HG1 VAL A  20       9.731  15.548  16.073  1.00  0.57           H  
ATOM    298 3HG1 VAL A  20       9.081  14.799  17.550  1.00  0.57           H  
ATOM    299 1HG2 VAL A  20       8.773  17.434  19.144  1.00  0.57           H  
ATOM    300 2HG2 VAL A  20       9.502  15.949  19.773  1.00  0.57           H  
ATOM    301 3HG2 VAL A  20      10.406  17.467  19.840  1.00  0.57           H  
ATOM    302  N   LEU A  21      12.044  14.174  16.354  1.00  0.57           N  
ATOM    303  CA  LEU A  21      12.464  13.707  15.052  1.00  0.57           C  
ATOM    304  C   LEU A  21      11.189  13.588  14.244  1.00  0.57           C  
ATOM    305  O   LEU A  21      10.387  12.681  14.504  1.00  0.57           O  
ATOM    306  CB  LEU A  21      13.120  12.337  15.141  1.00  0.57           C  
ATOM    307  CG  LEU A  21      14.329  12.239  16.059  1.00  0.57           C  
ATOM    308  CD1 LEU A  21      14.852  10.810  16.068  1.00  0.57           C  
ATOM    309  CD2 LEU A  21      15.380  13.178  15.603  1.00  0.57           C  
ATOM    310  H   LEU A  21      11.588  13.525  16.989  1.00  0.57           H  
ATOM    311  HA  LEU A  21      13.166  14.400  14.614  1.00  0.57           H  
ATOM    312 1HB  LEU A  21      12.382  11.627  15.507  1.00  0.57           H  
ATOM    313 2HB  LEU A  21      13.433  12.034  14.142  1.00  0.57           H  
ATOM    314  HG  LEU A  21      14.030  12.503  17.065  1.00  0.57           H  
ATOM    315 1HD1 LEU A  21      15.711  10.736  16.738  1.00  0.57           H  
ATOM    316 2HD1 LEU A  21      14.073  10.140  16.405  1.00  0.57           H  
ATOM    317 3HD1 LEU A  21      15.153  10.536  15.062  1.00  0.57           H  
ATOM    318 1HD2 LEU A  21      16.217  13.102  16.266  1.00  0.57           H  
ATOM    319 2HD2 LEU A  21      15.693  12.926  14.589  1.00  0.57           H  
ATOM    320 3HD2 LEU A  21      14.984  14.186  15.622  1.00  0.57           H  
ATOM    321  N   PRO A  22      10.870  14.552  13.373  1.00  0.59           N  
ATOM    322  CA  PRO A  22       9.640  14.561  12.659  1.00  0.59           C  
ATOM    323  C   PRO A  22       9.531  13.361  11.772  1.00  0.59           C  
ATOM    324  O   PRO A  22      10.516  12.895  11.195  1.00  0.59           O  
ATOM    325  CB  PRO A  22       9.693  15.851  11.837  1.00  0.59           C  
ATOM    326  CG  PRO A  22      10.709  16.698  12.545  1.00  0.59           C  
ATOM    327  CD  PRO A  22      11.728  15.700  13.073  1.00  0.59           C  
ATOM    328  HA  PRO A  22       8.820  14.602  13.376  1.00  0.59           H  
ATOM    329 1HB  PRO A  22       9.929  15.621  10.813  1.00  0.59           H  
ATOM    330 2HB  PRO A  22       8.697  16.317  11.828  1.00  0.59           H  
ATOM    331 1HG  PRO A  22      11.128  17.452  11.871  1.00  0.59           H  
ATOM    332 2HG  PRO A  22      10.221  17.250  13.363  1.00  0.59           H  
ATOM    333 1HD  PRO A  22      12.474  15.422  12.326  1.00  0.59           H  
ATOM    334 2HD  PRO A  22      12.157  16.150  13.922  1.00  0.59           H  
ATOM    335  N   CYS A  23       8.316  12.926  11.628  1.00  0.60           N  
ATOM    336  CA  CYS A  23       7.921  11.907  10.681  1.00  0.60           C  
ATOM    337  C   CYS A  23       6.433  12.015  10.476  1.00  0.60           C  
ATOM    338  O   CYS A  23       5.656  12.058  11.434  1.00  0.60           O  
ATOM    339  CB  CYS A  23       8.281  10.503  11.136  1.00  0.60           C  
ATOM    340  SG  CYS A  23       7.859   9.241   9.938  1.00  0.60           S  
ATOM    341  H   CYS A  23       7.608  13.345  12.214  1.00  0.60           H  
ATOM    342  HA  CYS A  23       8.421  12.093   9.734  1.00  0.60           H  
ATOM    343 1HB  CYS A  23       9.353  10.448  11.315  1.00  0.60           H  
ATOM    344 2HB  CYS A  23       7.769  10.275  12.066  1.00  0.60           H  
ATOM    345  N   ALA A  24       6.067  12.095   9.230  1.00  0.63           N  
ATOM    346  CA  ALA A  24       4.691  12.285   8.904  1.00  0.63           C  
ATOM    347  C   ALA A  24       4.370  11.641   7.604  1.00  0.63           C  
ATOM    348  O   ALA A  24       5.252  11.291   6.828  1.00  0.63           O  
ATOM    349  CB  ALA A  24       4.370  13.769   8.839  1.00  0.63           C  
ATOM    350  H   ALA A  24       6.783  12.061   8.502  1.00  0.63           H  
ATOM    351  HA  ALA A  24       4.098  11.806   9.672  1.00  0.63           H  
ATOM    352 1HB  ALA A  24       3.319  13.913   8.603  1.00  0.63           H  
ATOM    353 2HB  ALA A  24       4.589  14.228   9.801  1.00  0.63           H  
ATOM    354 3HB  ALA A  24       4.978  14.233   8.065  1.00  0.63           H  
ATOM    355  N   PHE A  25       3.106  11.483   7.345  1.00  0.66           N  
ATOM    356  CA  PHE A  25       2.739  10.913   6.085  1.00  0.66           C  
ATOM    357  C   PHE A  25       1.515  11.563   5.531  1.00  0.66           C  
ATOM    358  O   PHE A  25       0.749  12.196   6.255  1.00  0.66           O  
ATOM    359  CB  PHE A  25       2.507   9.396   6.220  1.00  0.66           C  
ATOM    360  CG  PHE A  25       1.326   8.982   7.073  1.00  0.66           C  
ATOM    361  CD1 PHE A  25       0.084   8.772   6.494  1.00  0.66           C  
ATOM    362  CD2 PHE A  25       1.454   8.781   8.444  1.00  0.66           C  
ATOM    363  CE1 PHE A  25      -0.995   8.366   7.254  1.00  0.66           C  
ATOM    364  CE2 PHE A  25       0.381   8.366   9.200  1.00  0.66           C  
ATOM    365  CZ  PHE A  25      -0.847   8.154   8.604  1.00  0.66           C  
ATOM    366  H   PHE A  25       2.420  11.773   8.033  1.00  0.66           H  
ATOM    367  HA  PHE A  25       3.550  11.096   5.396  1.00  0.66           H  
ATOM    368 1HB  PHE A  25       2.366   8.968   5.226  1.00  0.66           H  
ATOM    369 2HB  PHE A  25       3.402   8.942   6.634  1.00  0.66           H  
ATOM    370  HD1 PHE A  25      -0.029   8.923   5.423  1.00  0.66           H  
ATOM    371  HD2 PHE A  25       2.418   8.950   8.922  1.00  0.66           H  
ATOM    372  HE1 PHE A  25      -1.960   8.202   6.779  1.00  0.66           H  
ATOM    373  HE2 PHE A  25       0.500   8.207  10.263  1.00  0.66           H  
ATOM    374  HZ  PHE A  25      -1.697   7.823   9.200  1.00  0.66           H  
ATOM    375  N   VAL A  26       1.333  11.399   4.241  1.00  0.69           N  
ATOM    376  CA  VAL A  26       0.134  11.876   3.607  1.00  0.69           C  
ATOM    377  C   VAL A  26      -0.826  10.716   3.419  1.00  0.69           C  
ATOM    378  O   VAL A  26      -0.474   9.744   2.737  1.00  0.69           O  
ATOM    379  CB  VAL A  26       0.458  12.521   2.266  1.00  0.69           C  
ATOM    380  CG1 VAL A  26      -0.818  12.970   1.587  1.00  0.69           C  
ATOM    381  CG2 VAL A  26       1.351  13.706   2.526  1.00  0.69           C  
ATOM    382  H   VAL A  26       2.060  10.916   3.713  1.00  0.69           H  
ATOM    383  HA  VAL A  26      -0.281  12.664   4.216  1.00  0.69           H  
ATOM    384  HB  VAL A  26       0.964  11.800   1.622  1.00  0.69           H  
ATOM    385 1HG1 VAL A  26      -0.584  13.439   0.634  1.00  0.69           H  
ATOM    386 2HG1 VAL A  26      -1.465  12.106   1.417  1.00  0.69           H  
ATOM    387 3HG1 VAL A  26      -1.335  13.684   2.226  1.00  0.69           H  
ATOM    388 1HG2 VAL A  26       1.610  14.189   1.585  1.00  0.69           H  
ATOM    389 2HG2 VAL A  26       0.828  14.414   3.168  1.00  0.69           H  
ATOM    390 3HG2 VAL A  26       2.246  13.374   3.028  1.00  0.69           H  
ATOM    391  N   PRO A  27      -2.010  10.747   4.077  1.00  0.71           N  
ATOM    392  CA  PRO A  27      -3.055   9.751   4.004  1.00  0.71           C  
ATOM    393  C   PRO A  27      -3.521   9.602   2.576  1.00  0.71           C  
ATOM    394  O   PRO A  27      -3.553  10.572   1.818  1.00  0.71           O  
ATOM    395  CB  PRO A  27      -4.163  10.334   4.900  1.00  0.71           C  
ATOM    396  CG  PRO A  27      -3.449  11.240   5.852  1.00  0.71           C  
ATOM    397  CD  PRO A  27      -2.319  11.830   5.053  1.00  0.71           C  
ATOM    398  HA  PRO A  27      -2.679   8.794   4.395  1.00  0.71           H  
ATOM    399 1HB  PRO A  27      -4.902  10.863   4.280  1.00  0.71           H  
ATOM    400 2HB  PRO A  27      -4.698   9.519   5.408  1.00  0.71           H  
ATOM    401 1HG  PRO A  27      -4.136  12.007   6.241  1.00  0.71           H  
ATOM    402 2HG  PRO A  27      -3.087  10.674   6.725  1.00  0.71           H  
ATOM    403 1HD  PRO A  27      -2.623  12.757   4.543  1.00  0.71           H  
ATOM    404 2HD  PRO A  27      -1.525  11.977   5.772  1.00  0.71           H  
ATOM    405  N   LEU A  28      -3.908   8.396   2.224  1.00  0.72           N  
ATOM    406  CA  LEU A  28      -4.392   8.107   0.891  1.00  0.72           C  
ATOM    407  C   LEU A  28      -5.639   7.250   0.967  1.00  0.72           C  
ATOM    408  O   LEU A  28      -5.674   6.257   1.696  1.00  0.72           O  
ATOM    409  CB  LEU A  28      -3.287   7.451   0.069  1.00  0.72           C  
ATOM    410  CG  LEU A  28      -3.666   7.016  -1.322  1.00  0.72           C  
ATOM    411  CD1 LEU A  28      -4.035   8.223  -2.159  1.00  0.72           C  
ATOM    412  CD2 LEU A  28      -2.488   6.330  -1.932  1.00  0.72           C  
ATOM    413  H   LEU A  28      -3.860   7.647   2.899  1.00  0.72           H  
ATOM    414  HA  LEU A  28      -4.658   9.046   0.407  1.00  0.72           H  
ATOM    415 1HB  LEU A  28      -2.453   8.149  -0.015  1.00  0.72           H  
ATOM    416 2HB  LEU A  28      -2.937   6.566   0.600  1.00  0.72           H  
ATOM    417  HG  LEU A  28      -4.523   6.335  -1.279  1.00  0.72           H  
ATOM    418 1HD1 LEU A  28      -4.297   7.896  -3.165  1.00  0.72           H  
ATOM    419 2HD1 LEU A  28      -4.883   8.734  -1.714  1.00  0.72           H  
ATOM    420 3HD1 LEU A  28      -3.186   8.904  -2.206  1.00  0.72           H  
ATOM    421 1HD2 LEU A  28      -2.746   6.007  -2.936  1.00  0.72           H  
ATOM    422 2HD2 LEU A  28      -1.649   7.022  -1.976  1.00  0.72           H  
ATOM    423 3HD2 LEU A  28      -2.211   5.477  -1.339  1.00  0.72           H  
ATOM    424  N   GLU A  29      -6.678   7.682   0.270  1.00  0.72           N  
ATOM    425  CA  GLU A  29      -7.953   6.996   0.301  1.00  0.72           C  
ATOM    426  C   GLU A  29      -7.785   5.519  -0.000  1.00  0.72           C  
ATOM    427  O   GLU A  29      -7.106   5.134  -0.952  1.00  0.72           O  
ATOM    428  CB  GLU A  29      -8.923   7.632  -0.697  1.00  0.72           C  
ATOM    429  CG  GLU A  29     -10.334   7.041  -0.680  1.00  0.72           C  
ATOM    430  CD  GLU A  29     -11.290   7.738  -1.625  1.00  0.72           C  
ATOM    431  OE1 GLU A  29     -10.877   8.652  -2.300  1.00  0.72           O  
ATOM    432  OE2 GLU A  29     -12.435   7.353  -1.666  1.00  0.72           O  
ATOM    433  H   GLU A  29      -6.576   8.510  -0.301  1.00  0.72           H  
ATOM    434  HA  GLU A  29      -8.372   7.093   1.303  1.00  0.72           H  
ATOM    435 1HB  GLU A  29      -9.004   8.699  -0.494  1.00  0.72           H  
ATOM    436 2HB  GLU A  29      -8.527   7.520  -1.707  1.00  0.72           H  
ATOM    437 1HG  GLU A  29     -10.277   5.990  -0.961  1.00  0.72           H  
ATOM    438 2HG  GLU A  29     -10.727   7.096   0.334  1.00  0.72           H  
ATOM    439  N   GLY A  30      -8.406   4.702   0.843  1.00  0.70           N  
ATOM    440  CA  GLY A  30      -8.365   3.252   0.739  1.00  0.70           C  
ATOM    441  C   GLY A  30      -7.328   2.624   1.668  1.00  0.70           C  
ATOM    442  O   GLY A  30      -7.398   1.428   1.944  1.00  0.70           O  
ATOM    443  H   GLY A  30      -8.935   5.112   1.599  1.00  0.70           H  
ATOM    444 1HA  GLY A  30      -9.350   2.847   0.966  1.00  0.70           H  
ATOM    445 2HA  GLY A  30      -8.139   2.979  -0.290  1.00  0.70           H  
ATOM    446  N   TYR A  31      -6.405   3.428   2.192  1.00  0.68           N  
ATOM    447  CA  TYR A  31      -5.374   2.905   3.081  1.00  0.68           C  
ATOM    448  C   TYR A  31      -5.658   3.223   4.538  1.00  0.68           C  
ATOM    449  O   TYR A  31      -6.207   4.278   4.868  1.00  0.68           O  
ATOM    450  CB  TYR A  31      -4.008   3.469   2.691  1.00  0.68           C  
ATOM    451  CG  TYR A  31      -3.486   2.953   1.390  1.00  0.68           C  
ATOM    452  CD1 TYR A  31      -3.933   3.506   0.209  1.00  0.68           C  
ATOM    453  CD2 TYR A  31      -2.529   1.951   1.373  1.00  0.68           C  
ATOM    454  CE1 TYR A  31      -3.446   3.042  -0.985  1.00  0.68           C  
ATOM    455  CE2 TYR A  31      -2.040   1.493   0.168  1.00  0.68           C  
ATOM    456  CZ  TYR A  31      -2.501   2.034  -1.000  1.00  0.68           C  
ATOM    457  OH  TYR A  31      -2.024   1.583  -2.194  1.00  0.68           O  
ATOM    458  H   TYR A  31      -6.379   4.420   1.947  1.00  0.68           H  
ATOM    459  HA  TYR A  31      -5.354   1.825   2.976  1.00  0.68           H  
ATOM    460 1HB  TYR A  31      -4.058   4.553   2.634  1.00  0.68           H  
ATOM    461 2HB  TYR A  31      -3.285   3.216   3.467  1.00  0.68           H  
ATOM    462  HD1 TYR A  31      -4.677   4.305   0.223  1.00  0.68           H  
ATOM    463  HD2 TYR A  31      -2.169   1.525   2.308  1.00  0.68           H  
ATOM    464  HE1 TYR A  31      -3.802   3.472  -1.923  1.00  0.68           H  
ATOM    465  HE2 TYR A  31      -1.296   0.702   0.141  1.00  0.68           H  
ATOM    466  HH  TYR A  31      -1.951   2.342  -2.811  1.00  0.68           H  
ATOM    467  N   GLU A  32      -5.249   2.313   5.413  1.00  0.65           N  
ATOM    468  CA  GLU A  32      -5.398   2.514   6.851  1.00  0.65           C  
ATOM    469  C   GLU A  32      -4.052   2.389   7.534  1.00  0.65           C  
ATOM    470  O   GLU A  32      -3.284   1.498   7.205  1.00  0.65           O  
ATOM    471  CB  GLU A  32      -6.365   1.470   7.433  1.00  0.65           C  
ATOM    472  CG  GLU A  32      -7.800   1.557   6.910  1.00  0.65           C  
ATOM    473  CD  GLU A  32      -8.723   0.516   7.517  1.00  0.65           C  
ATOM    474  OE1 GLU A  32      -8.262  -0.280   8.301  1.00  0.65           O  
ATOM    475  OE2 GLU A  32      -9.889   0.524   7.192  1.00  0.65           O  
ATOM    476  H   GLU A  32      -4.815   1.462   5.046  1.00  0.65           H  
ATOM    477  HA  GLU A  32      -5.788   3.514   7.035  1.00  0.65           H  
ATOM    478 1HB  GLU A  32      -5.988   0.469   7.211  1.00  0.65           H  
ATOM    479 2HB  GLU A  32      -6.393   1.571   8.519  1.00  0.65           H  
ATOM    480 1HG  GLU A  32      -8.193   2.550   7.126  1.00  0.65           H  
ATOM    481 2HG  GLU A  32      -7.786   1.432   5.827  1.00  0.65           H  
ATOM    482  N   LEU A  33      -3.760   3.249   8.504  1.00  0.63           N  
ATOM    483  CA  LEU A  33      -2.488   3.095   9.210  1.00  0.63           C  
ATOM    484  C   LEU A  33      -2.633   1.932  10.161  1.00  0.63           C  
ATOM    485  O   LEU A  33      -3.598   1.881  10.926  1.00  0.63           O  
ATOM    486  CB  LEU A  33      -2.089   4.339  10.006  1.00  0.63           C  
ATOM    487  CG  LEU A  33      -0.685   4.228  10.688  1.00  0.63           C  
ATOM    488  CD1 LEU A  33       0.375   4.197   9.627  1.00  0.63           C  
ATOM    489  CD2 LEU A  33      -0.450   5.371  11.655  1.00  0.63           C  
ATOM    490  H   LEU A  33      -4.409   3.982   8.754  1.00  0.63           H  
ATOM    491  HA  LEU A  33      -1.698   2.858   8.500  1.00  0.63           H  
ATOM    492 1HB  LEU A  33      -2.067   5.193   9.333  1.00  0.63           H  
ATOM    493 2HB  LEU A  33      -2.832   4.519  10.783  1.00  0.63           H  
ATOM    494  HG  LEU A  33      -0.630   3.289  11.216  1.00  0.63           H  
ATOM    495 1HD1 LEU A  33       1.333   4.067  10.096  1.00  0.63           H  
ATOM    496 2HD1 LEU A  33       0.195   3.371   8.951  1.00  0.63           H  
ATOM    497 3HD1 LEU A  33       0.358   5.127   9.075  1.00  0.63           H  
ATOM    498 1HD2 LEU A  33       0.532   5.257  12.116  1.00  0.63           H  
ATOM    499 2HD2 LEU A  33      -0.492   6.308  11.125  1.00  0.63           H  
ATOM    500 3HD2 LEU A  33      -1.217   5.358  12.428  1.00  0.63           H  
ATOM    501  N   VAL A  34      -1.710   0.988  10.097  1.00  0.61           N  
ATOM    502  CA  VAL A  34      -1.801  -0.181  10.952  1.00  0.61           C  
ATOM    503  C   VAL A  34      -0.763  -0.103  12.062  1.00  0.61           C  
ATOM    504  O   VAL A  34      -1.081  -0.324  13.232  1.00  0.61           O  
ATOM    505  CB  VAL A  34      -1.619  -1.452  10.112  1.00  0.61           C  
ATOM    506  CG1 VAL A  34      -1.651  -2.680  10.978  1.00  0.61           C  
ATOM    507  CG2 VAL A  34      -2.699  -1.509   9.087  1.00  0.61           C  
ATOM    508  H   VAL A  34      -0.930   1.087   9.447  1.00  0.61           H  
ATOM    509  HA  VAL A  34      -2.791  -0.210  11.406  1.00  0.61           H  
ATOM    510  HB  VAL A  34      -0.645  -1.418   9.624  1.00  0.61           H  
ATOM    511 1HG1 VAL A  34      -1.506  -3.566  10.358  1.00  0.61           H  
ATOM    512 2HG1 VAL A  34      -0.882  -2.627  11.710  1.00  0.61           H  
ATOM    513 3HG1 VAL A  34      -2.617  -2.741  11.481  1.00  0.61           H  
ATOM    514 1HG2 VAL A  34      -2.550  -2.387   8.507  1.00  0.61           H  
ATOM    515 2HG2 VAL A  34      -3.673  -1.547   9.576  1.00  0.61           H  
ATOM    516 3HG2 VAL A  34      -2.651  -0.629   8.458  1.00  0.61           H  
ATOM    517  N   LYS A  35       0.483   0.174  11.682  1.00  0.59           N  
ATOM    518  CA  LYS A  35       1.567   0.264  12.657  1.00  0.59           C  
ATOM    519  C   LYS A  35       2.462   1.457  12.396  1.00  0.59           C  
ATOM    520  O   LYS A  35       2.624   1.903  11.255  1.00  0.59           O  
ATOM    521  CB  LYS A  35       2.471  -0.976  12.686  1.00  0.59           C  
ATOM    522  CG  LYS A  35       1.822  -2.265  13.071  1.00  0.59           C  
ATOM    523  CD  LYS A  35       2.844  -3.371  13.217  1.00  0.59           C  
ATOM    524  CE  LYS A  35       2.180  -4.679  13.606  1.00  0.59           C  
ATOM    525  NZ  LYS A  35       3.174  -5.767  13.785  1.00  0.59           N  
ATOM    526  H   LYS A  35       0.666   0.362  10.698  1.00  0.59           H  
ATOM    527  HA  LYS A  35       1.131   0.394  13.648  1.00  0.59           H  
ATOM    528 1HB  LYS A  35       2.939  -1.109  11.719  1.00  0.59           H  
ATOM    529 2HB  LYS A  35       3.277  -0.803  13.408  1.00  0.59           H  
ATOM    530 1HG  LYS A  35       1.250  -2.143  13.989  1.00  0.59           H  
ATOM    531 2HG  LYS A  35       1.167  -2.554  12.286  1.00  0.59           H  
ATOM    532 1HD  LYS A  35       3.376  -3.506  12.273  1.00  0.59           H  
ATOM    533 2HD  LYS A  35       3.571  -3.095  13.988  1.00  0.59           H  
ATOM    534 1HE  LYS A  35       1.633  -4.539  14.539  1.00  0.59           H  
ATOM    535 2HE  LYS A  35       1.478  -4.966  12.823  1.00  0.59           H  
ATOM    536 1HZ  LYS A  35       2.699  -6.621  14.042  1.00  0.59           H  
ATOM    537 2HZ  LYS A  35       3.682  -5.908  12.923  1.00  0.59           H  
ATOM    538 3HZ  LYS A  35       3.819  -5.506  14.519  1.00  0.59           H  
ATOM    539  N   ALA A  36       3.139   1.900  13.441  1.00  0.57           N  
ATOM    540  CA  ALA A  36       4.173   2.905  13.269  1.00  0.57           C  
ATOM    541  C   ALA A  36       5.333   2.587  14.184  1.00  0.57           C  
ATOM    542  O   ALA A  36       5.177   2.446  15.397  1.00  0.57           O  
ATOM    543  CB  ALA A  36       3.634   4.294  13.541  1.00  0.57           C  
ATOM    544  H   ALA A  36       2.930   1.516  14.366  1.00  0.57           H  
ATOM    545  HA  ALA A  36       4.536   2.844  12.249  1.00  0.57           H  
ATOM    546 1HB  ALA A  36       4.428   5.027  13.392  1.00  0.57           H  
ATOM    547 2HB  ALA A  36       2.812   4.503  12.861  1.00  0.57           H  
ATOM    548 3HB  ALA A  36       3.279   4.354  14.562  1.00  0.57           H  
ATOM    549  N   GLU A  37       6.514   2.471  13.598  1.00  0.56           N  
ATOM    550  CA  GLU A  37       7.679   2.067  14.356  1.00  0.56           C  
ATOM    551  C   GLU A  37       8.873   2.974  14.179  1.00  0.56           C  
ATOM    552  O   GLU A  37       9.114   3.530  13.102  1.00  0.56           O  
ATOM    553  CB  GLU A  37       8.100   0.643  13.940  1.00  0.56           C  
ATOM    554  CG  GLU A  37       7.092  -0.448  14.233  1.00  0.56           C  
ATOM    555  CD  GLU A  37       7.504  -1.836  13.762  1.00  0.56           C  
ATOM    556  OE1 GLU A  37       8.482  -1.952  13.056  1.00  0.56           O  
ATOM    557  OE2 GLU A  37       6.856  -2.789  14.150  1.00  0.56           O  
ATOM    558  H   GLU A  37       6.593   2.618  12.594  1.00  0.56           H  
ATOM    559  HA  GLU A  37       7.419   2.066  15.409  1.00  0.56           H  
ATOM    560 1HB  GLU A  37       8.321   0.626  12.874  1.00  0.56           H  
ATOM    561 2HB  GLU A  37       9.016   0.384  14.472  1.00  0.56           H  
ATOM    562 1HG  GLU A  37       6.992  -0.476  15.292  1.00  0.56           H  
ATOM    563 2HG  GLU A  37       6.126  -0.188  13.804  1.00  0.56           H  
ATOM    564  N   TRP A  38       9.646   3.080  15.245  1.00  0.56           N  
ATOM    565  CA  TRP A  38      10.925   3.748  15.197  1.00  0.56           C  
ATOM    566  C   TRP A  38      12.041   2.815  15.587  1.00  0.56           C  
ATOM    567  O   TRP A  38      11.984   2.142  16.626  1.00  0.56           O  
ATOM    568  CB  TRP A  38      10.935   4.979  16.067  1.00  0.56           C  
ATOM    569  CG  TRP A  38      10.220   6.140  15.468  1.00  0.56           C  
ATOM    570  CD1 TRP A  38       8.889   6.397  15.451  1.00  0.56           C  
ATOM    571  CD2 TRP A  38      10.852   7.258  14.809  1.00  0.56           C  
ATOM    572  NE1 TRP A  38       8.654   7.602  14.831  1.00  0.56           N  
ATOM    573  CE2 TRP A  38       9.847   8.138  14.445  1.00  0.56           C  
ATOM    574  CE3 TRP A  38      12.181   7.581  14.519  1.00  0.56           C  
ATOM    575  CZ2 TRP A  38      10.117   9.323  13.824  1.00  0.56           C  
ATOM    576  CZ3 TRP A  38      12.451   8.779  13.871  1.00  0.56           C  
ATOM    577  CH2 TRP A  38      11.437   9.628  13.537  1.00  0.56           C  
ATOM    578  H   TRP A  38       9.339   2.641  16.111  1.00  0.56           H  
ATOM    579  HA  TRP A  38      11.094   4.071  14.181  1.00  0.56           H  
ATOM    580 1HB  TRP A  38      10.468   4.749  17.027  1.00  0.56           H  
ATOM    581 2HB  TRP A  38      11.966   5.272  16.267  1.00  0.56           H  
ATOM    582  HD1 TRP A  38       8.121   5.753  15.872  1.00  0.56           H  
ATOM    583  HE1 TRP A  38       7.732   8.050  14.683  1.00  0.56           H  
ATOM    584  HE3 TRP A  38      12.978   6.897  14.799  1.00  0.56           H  
ATOM    585  HZ2 TRP A  38       9.340  10.008  13.567  1.00  0.56           H  
ATOM    586  HZ3 TRP A  38      13.486   9.033  13.641  1.00  0.56           H  
ATOM    587  HH2 TRP A  38      11.667  10.572  13.035  1.00  0.56           H  
ATOM    588  N   TRP A  39      13.067   2.818  14.750  1.00  0.57           N  
ATOM    589  CA  TRP A  39      14.245   1.985  14.916  1.00  0.57           C  
ATOM    590  C   TRP A  39      15.512   2.833  14.997  1.00  0.57           C  
ATOM    591  O   TRP A  39      15.568   3.929  14.438  1.00  0.57           O  
ATOM    592  CB  TRP A  39      14.347   1.032  13.726  1.00  0.57           C  
ATOM    593  CG  TRP A  39      13.212   0.041  13.572  1.00  0.57           C  
ATOM    594  CD1 TRP A  39      11.906   0.298  13.233  1.00  0.57           C  
ATOM    595  CD2 TRP A  39      13.312  -1.389  13.682  1.00  0.57           C  
ATOM    596  NE1 TRP A  39      11.202  -0.883  13.177  1.00  0.57           N  
ATOM    597  CE2 TRP A  39      12.048  -1.914  13.437  1.00  0.57           C  
ATOM    598  CE3 TRP A  39      14.353  -2.248  13.958  1.00  0.57           C  
ATOM    599  CZ2 TRP A  39      11.805  -3.273  13.474  1.00  0.57           C  
ATOM    600  CZ3 TRP A  39      14.125  -3.606  13.996  1.00  0.57           C  
ATOM    601  CH2 TRP A  39      12.880  -4.111  13.761  1.00  0.57           C  
ATOM    602  H   TRP A  39      12.988   3.405  13.916  1.00  0.57           H  
ATOM    603  HA  TRP A  39      14.148   1.423  15.837  1.00  0.57           H  
ATOM    604 1HB  TRP A  39      14.436   1.590  12.819  1.00  0.57           H  
ATOM    605 2HB  TRP A  39      15.252   0.466  13.844  1.00  0.57           H  
ATOM    606  HD1 TRP A  39      11.482   1.288  13.050  1.00  0.57           H  
ATOM    607  HE1 TRP A  39      10.189  -1.011  12.973  1.00  0.57           H  
ATOM    608  HE3 TRP A  39      15.326  -1.855  14.147  1.00  0.57           H  
ATOM    609  HZ2 TRP A  39      10.810  -3.683  13.284  1.00  0.57           H  
ATOM    610  HZ3 TRP A  39      14.969  -4.262  14.222  1.00  0.57           H  
ATOM    611  HH2 TRP A  39      12.727  -5.189  13.799  1.00  0.57           H  
ATOM    612  N   ARG A  40      16.540   2.318  15.659  1.00  0.59           N  
ATOM    613  CA  ARG A  40      17.830   3.012  15.753  1.00  0.59           C  
ATOM    614  C   ARG A  40      18.986   2.164  15.279  1.00  0.59           C  
ATOM    615  O   ARG A  40      19.061   0.966  15.569  1.00  0.59           O  
ATOM    616  CB  ARG A  40      18.096   3.472  17.171  1.00  0.59           C  
ATOM    617  CG  ARG A  40      19.434   4.162  17.408  1.00  0.59           C  
ATOM    618  CD  ARG A  40      19.607   4.661  18.835  1.00  0.59           C  
ATOM    619  NE  ARG A  40      20.921   5.288  19.023  1.00  0.59           N  
ATOM    620  CZ  ARG A  40      22.038   4.633  19.407  1.00  0.59           C  
ATOM    621  NH1 ARG A  40      21.962   3.360  19.702  1.00  0.59           N  
ATOM    622  NH2 ARG A  40      23.212   5.257  19.492  1.00  0.59           N  
ATOM    623  H   ARG A  40      16.411   1.419  16.123  1.00  0.59           H  
ATOM    624  HA  ARG A  40      17.792   3.900  15.121  1.00  0.59           H  
ATOM    625 1HB  ARG A  40      17.360   4.220  17.382  1.00  0.59           H  
ATOM    626 2HB  ARG A  40      17.978   2.647  17.875  1.00  0.59           H  
ATOM    627 1HG  ARG A  40      20.251   3.473  17.193  1.00  0.59           H  
ATOM    628 2HG  ARG A  40      19.494   5.017  16.736  1.00  0.59           H  
ATOM    629 1HD  ARG A  40      18.843   5.397  19.072  1.00  0.59           H  
ATOM    630 2HD  ARG A  40      19.526   3.826  19.527  1.00  0.59           H  
ATOM    631  HE  ARG A  40      21.009   6.274  18.811  1.00  0.59           H  
ATOM    632 1HH1 ARG A  40      21.069   2.894  19.649  1.00  0.59           H  
ATOM    633 2HH1 ARG A  40      22.788   2.859  19.991  1.00  0.59           H  
ATOM    634 1HH2 ARG A  40      23.316   6.265  19.251  1.00  0.59           H  
ATOM    635 2HH2 ARG A  40      24.026   4.749  19.786  1.00  0.59           H  
ATOM    636  N   LYS A  41      19.869   2.772  14.500  1.00  0.61           N  
ATOM    637  CA  LYS A  41      21.024   2.045  14.009  1.00  0.61           C  
ATOM    638  C   LYS A  41      22.077   1.863  15.094  1.00  0.61           C  
ATOM    639  O   LYS A  41      22.517   2.823  15.740  1.00  0.61           O  
ATOM    640  CB  LYS A  41      21.631   2.755  12.817  1.00  0.61           C  
ATOM    641  CG  LYS A  41      22.762   2.023  12.132  1.00  0.61           C  
ATOM    642  CD  LYS A  41      23.215   2.808  10.909  1.00  0.61           C  
ATOM    643  CE  LYS A  41      24.356   2.125  10.189  1.00  0.61           C  
ATOM    644  NZ  LYS A  41      24.798   2.908   9.010  1.00  0.61           N  
ATOM    645  H   LYS A  41      19.743   3.753  14.241  1.00  0.61           H  
ATOM    646  HA  LYS A  41      20.701   1.057  13.688  1.00  0.61           H  
ATOM    647 1HB  LYS A  41      20.871   2.956  12.085  1.00  0.61           H  
ATOM    648 2HB  LYS A  41      22.016   3.719  13.140  1.00  0.61           H  
ATOM    649 1HG  LYS A  41      23.604   1.902  12.820  1.00  0.61           H  
ATOM    650 2HG  LYS A  41      22.424   1.027  11.830  1.00  0.61           H  
ATOM    651 1HD  LYS A  41      22.375   2.919  10.217  1.00  0.61           H  
ATOM    652 2HD  LYS A  41      23.533   3.806  11.212  1.00  0.61           H  
ATOM    653 1HE  LYS A  41      25.195   2.013  10.869  1.00  0.61           H  
ATOM    654 2HE  LYS A  41      24.032   1.135   9.862  1.00  0.61           H  
ATOM    655 1HZ  LYS A  41      25.558   2.424   8.556  1.00  0.61           H  
ATOM    656 2HZ  LYS A  41      24.026   3.018   8.362  1.00  0.61           H  
ATOM    657 3HZ  LYS A  41      25.110   3.820   9.314  1.00  0.61           H  
ATOM    658  N   VAL A  42      22.468   0.616  15.278  1.00  0.64           N  
ATOM    659  CA  VAL A  42      23.483   0.194  16.216  1.00  0.64           C  
ATOM    660  C   VAL A  42      24.530  -0.586  15.439  1.00  0.64           C  
ATOM    661  O   VAL A  42      24.246  -1.663  14.920  1.00  0.64           O  
ATOM    662  CB  VAL A  42      22.848  -0.714  17.288  1.00  0.64           C  
ATOM    663  CG1 VAL A  42      23.897  -1.174  18.271  1.00  0.64           C  
ATOM    664  CG2 VAL A  42      21.729   0.044  17.994  1.00  0.64           C  
ATOM    665  H   VAL A  42      22.034  -0.097  14.705  1.00  0.64           H  
ATOM    666  HA  VAL A  42      23.939   1.068  16.680  1.00  0.64           H  
ATOM    667  HB  VAL A  42      22.436  -1.602  16.805  1.00  0.64           H  
ATOM    668 1HG1 VAL A  42      23.439  -1.826  19.014  1.00  0.64           H  
ATOM    669 2HG1 VAL A  42      24.677  -1.720  17.741  1.00  0.64           H  
ATOM    670 3HG1 VAL A  42      24.334  -0.308  18.768  1.00  0.64           H  
ATOM    671 1HG2 VAL A  42      21.274  -0.593  18.744  1.00  0.64           H  
ATOM    672 2HG2 VAL A  42      22.144   0.921  18.466  1.00  0.64           H  
ATOM    673 3HG2 VAL A  42      20.970   0.343  17.273  1.00  0.64           H  
ATOM    674  N   GLY A  43      25.741  -0.072  15.320  1.00  0.66           N  
ATOM    675  CA  GLY A  43      26.677  -0.799  14.474  1.00  0.66           C  
ATOM    676  C   GLY A  43      26.081  -0.901  13.066  1.00  0.66           C  
ATOM    677  O   GLY A  43      25.709   0.112  12.471  1.00  0.66           O  
ATOM    678  H   GLY A  43      25.990   0.801  15.765  1.00  0.66           H  
ATOM    679 1HA  GLY A  43      27.633  -0.277  14.439  1.00  0.66           H  
ATOM    680 2HA  GLY A  43      26.855  -1.794  14.881  1.00  0.66           H  
ATOM    681  N   ASP A  44      25.976  -2.130  12.555  1.00  0.66           N  
ATOM    682  CA  ASP A  44      25.441  -2.401  11.220  1.00  0.66           C  
ATOM    683  C   ASP A  44      24.000  -2.954  11.218  1.00  0.66           C  
ATOM    684  O   ASP A  44      23.552  -3.502  10.208  1.00  0.66           O  
ATOM    685  CB  ASP A  44      26.355  -3.383  10.487  1.00  0.66           C  
ATOM    686  CG  ASP A  44      27.741  -2.804  10.210  1.00  0.66           C  
ATOM    687  OD1 ASP A  44      27.825  -1.663   9.817  1.00  0.66           O  
ATOM    688  OD2 ASP A  44      28.703  -3.506  10.410  1.00  0.66           O  
ATOM    689  H   ASP A  44      26.282  -2.909  13.118  1.00  0.66           H  
ATOM    690  HA  ASP A  44      25.434  -1.462  10.666  1.00  0.66           H  
ATOM    691 1HB  ASP A  44      26.463  -4.290  11.081  1.00  0.66           H  
ATOM    692 2HB  ASP A  44      25.897  -3.664   9.538  1.00  0.66           H  
ATOM    693  N   LYS A  45      23.278  -2.818  12.334  1.00  0.65           N  
ATOM    694  CA  LYS A  45      21.906  -3.332  12.434  1.00  0.65           C  
ATOM    695  C   LYS A  45      20.936  -2.305  12.997  1.00  0.65           C  
ATOM    696  O   LYS A  45      21.330  -1.372  13.685  1.00  0.65           O  
ATOM    697  CB  LYS A  45      21.847  -4.558  13.355  1.00  0.65           C  
ATOM    698  CG  LYS A  45      22.219  -4.252  14.813  1.00  0.65           C  
ATOM    699  CD  LYS A  45      22.166  -5.483  15.707  1.00  0.65           C  
ATOM    700  CE  LYS A  45      22.490  -5.118  17.157  1.00  0.65           C  
ATOM    701  NZ  LYS A  45      22.456  -6.311  18.052  1.00  0.65           N  
ATOM    702  H   LYS A  45      23.692  -2.364  13.149  1.00  0.65           H  
ATOM    703  HA  LYS A  45      21.560  -3.607  11.437  1.00  0.65           H  
ATOM    704 1HB  LYS A  45      20.837  -4.970  13.350  1.00  0.65           H  
ATOM    705 2HB  LYS A  45      22.523  -5.327  12.984  1.00  0.65           H  
ATOM    706 1HG  LYS A  45      23.230  -3.865  14.840  1.00  0.65           H  
ATOM    707 2HG  LYS A  45      21.547  -3.487  15.208  1.00  0.65           H  
ATOM    708 1HD  LYS A  45      21.167  -5.920  15.663  1.00  0.65           H  
ATOM    709 2HD  LYS A  45      22.886  -6.221  15.356  1.00  0.65           H  
ATOM    710 1HE  LYS A  45      23.482  -4.669  17.197  1.00  0.65           H  
ATOM    711 2HE  LYS A  45      21.762  -4.389  17.511  1.00  0.65           H  
ATOM    712 1HZ  LYS A  45      22.674  -6.030  18.998  1.00  0.65           H  
ATOM    713 2HZ  LYS A  45      21.534  -6.726  18.029  1.00  0.65           H  
ATOM    714 3HZ  LYS A  45      23.137  -6.988  17.738  1.00  0.65           H  
ATOM    715  N   PHE A  46      19.653  -2.486  12.728  1.00  0.64           N  
ATOM    716  CA  PHE A  46      18.656  -1.638  13.368  1.00  0.64           C  
ATOM    717  C   PHE A  46      17.954  -2.349  14.514  1.00  0.64           C  
ATOM    718  O   PHE A  46      17.605  -3.527  14.415  1.00  0.64           O  
ATOM    719  CB  PHE A  46      17.653  -1.102  12.352  1.00  0.64           C  
ATOM    720  CG  PHE A  46      18.157   0.046  11.508  1.00  0.64           C  
ATOM    721  CD1 PHE A  46      18.901  -0.142  10.357  1.00  0.64           C  
ATOM    722  CD2 PHE A  46      17.846   1.354  11.892  1.00  0.64           C  
ATOM    723  CE1 PHE A  46      19.332   0.953   9.615  1.00  0.64           C  
ATOM    724  CE2 PHE A  46      18.268   2.437  11.159  1.00  0.64           C  
ATOM    725  CZ  PHE A  46      19.016   2.236  10.018  1.00  0.64           C  
ATOM    726  H   PHE A  46      19.363  -3.238  12.118  1.00  0.64           H  
ATOM    727  HA  PHE A  46      19.164  -0.776  13.792  1.00  0.64           H  
ATOM    728 1HB  PHE A  46      17.339  -1.904  11.690  1.00  0.64           H  
ATOM    729 2HB  PHE A  46      16.790  -0.763  12.870  1.00  0.64           H  
ATOM    730  HD1 PHE A  46      19.152  -1.155  10.038  1.00  0.64           H  
ATOM    731  HD2 PHE A  46      17.259   1.513  12.795  1.00  0.64           H  
ATOM    732  HE1 PHE A  46      19.922   0.800   8.712  1.00  0.64           H  
ATOM    733  HE2 PHE A  46      18.018   3.453  11.483  1.00  0.64           H  
ATOM    734  HZ  PHE A  46      19.360   3.091   9.435  1.00  0.64           H  
ATOM    735  N   VAL A  47      17.721  -1.601  15.587  1.00  0.62           N  
ATOM    736  CA  VAL A  47      17.037  -2.085  16.775  1.00  0.62           C  
ATOM    737  C   VAL A  47      15.736  -1.331  16.975  1.00  0.62           C  
ATOM    738  O   VAL A  47      15.706  -0.104  16.891  1.00  0.62           O  
ATOM    739  CB  VAL A  47      17.947  -1.902  18.002  1.00  0.62           C  
ATOM    740  CG1 VAL A  47      17.234  -2.354  19.268  1.00  0.62           C  
ATOM    741  CG2 VAL A  47      19.243  -2.703  17.777  1.00  0.62           C  
ATOM    742  H   VAL A  47      18.079  -0.646  15.588  1.00  0.62           H  
ATOM    743  HA  VAL A  47      16.815  -3.145  16.648  1.00  0.62           H  
ATOM    744  HB  VAL A  47      18.188  -0.843  18.119  1.00  0.62           H  
ATOM    745 1HG1 VAL A  47      17.891  -2.209  20.127  1.00  0.62           H  
ATOM    746 2HG1 VAL A  47      16.325  -1.766  19.414  1.00  0.62           H  
ATOM    747 3HG1 VAL A  47      16.974  -3.407  19.185  1.00  0.62           H  
ATOM    748 1HG2 VAL A  47      19.901  -2.575  18.632  1.00  0.62           H  
ATOM    749 2HG2 VAL A  47      19.000  -3.757  17.658  1.00  0.62           H  
ATOM    750 3HG2 VAL A  47      19.748  -2.343  16.878  1.00  0.62           H  
ATOM    751  N   LYS A  48      14.640  -2.048  17.204  1.00  0.61           N  
ATOM    752  CA  LYS A  48      13.374  -1.340  17.365  1.00  0.61           C  
ATOM    753  C   LYS A  48      13.334  -0.658  18.713  1.00  0.61           C  
ATOM    754  O   LYS A  48      13.592  -1.287  19.738  1.00  0.61           O  
ATOM    755  CB  LYS A  48      12.176  -2.281  17.215  1.00  0.61           C  
ATOM    756  CG  LYS A  48      10.815  -1.570  17.210  1.00  0.61           C  
ATOM    757  CD  LYS A  48       9.710  -2.497  16.684  1.00  0.61           C  
ATOM    758  CE  LYS A  48       9.350  -3.599  17.659  1.00  0.61           C  
ATOM    759  NZ  LYS A  48       8.291  -4.503  17.105  1.00  0.61           N  
ATOM    760  H   LYS A  48      14.684  -3.055  17.264  1.00  0.61           H  
ATOM    761  HA  LYS A  48      13.295  -0.574  16.600  1.00  0.61           H  
ATOM    762 1HB  LYS A  48      12.262  -2.840  16.305  1.00  0.61           H  
ATOM    763 2HB  LYS A  48      12.173  -2.995  18.036  1.00  0.61           H  
ATOM    764 1HG  LYS A  48      10.563  -1.239  18.220  1.00  0.61           H  
ATOM    765 2HG  LYS A  48      10.873  -0.687  16.563  1.00  0.61           H  
ATOM    766 1HD  LYS A  48       8.824  -1.905  16.475  1.00  0.61           H  
ATOM    767 2HD  LYS A  48      10.030  -2.947  15.750  1.00  0.61           H  
ATOM    768 1HE  LYS A  48      10.240  -4.188  17.877  1.00  0.61           H  
ATOM    769 2HE  LYS A  48       8.984  -3.151  18.585  1.00  0.61           H  
ATOM    770 1HZ  LYS A  48       8.076  -5.225  17.775  1.00  0.61           H  
ATOM    771 2HZ  LYS A  48       7.448  -3.977  16.898  1.00  0.61           H  
ATOM    772 3HZ  LYS A  48       8.629  -4.925  16.250  1.00  0.61           H  
ATOM    773  N   ILE A  49      13.005   0.625  18.703  1.00  0.61           N  
ATOM    774  CA  ILE A  49      12.889   1.401  19.921  1.00  0.61           C  
ATOM    775  C   ILE A  49      11.466   1.611  20.370  1.00  0.61           C  
ATOM    776  O   ILE A  49      11.180   1.511  21.554  1.00  0.61           O  
ATOM    777  CB  ILE A  49      13.521   2.770  19.833  1.00  0.61           C  
ATOM    778  CG1 ILE A  49      14.987   2.716  19.667  1.00  0.61           C  
ATOM    779  CG2 ILE A  49      13.235   3.460  21.042  1.00  0.61           C  
ATOM    780  CD1 ILE A  49      15.537   4.091  19.463  1.00  0.61           C  
ATOM    781  H   ILE A  49      12.811   1.081  17.820  1.00  0.61           H  
ATOM    782  HA  ILE A  49      13.405   0.860  20.711  1.00  0.61           H  
ATOM    783  HB  ILE A  49      13.107   3.318  18.985  1.00  0.61           H  
ATOM    784 1HG1 ILE A  49      15.428   2.289  20.569  1.00  0.61           H  
ATOM    785 2HG1 ILE A  49      15.257   2.085  18.814  1.00  0.61           H  
ATOM    786 1HG2 ILE A  49      13.690   4.420  20.957  1.00  0.61           H  
ATOM    787 2HG2 ILE A  49      12.165   3.547  21.166  1.00  0.61           H  
ATOM    788 3HG2 ILE A  49      13.656   2.913  21.878  1.00  0.61           H  
ATOM    789 1HD1 ILE A  49      16.598   4.038  19.397  1.00  0.61           H  
ATOM    790 2HD1 ILE A  49      15.117   4.523  18.554  1.00  0.61           H  
ATOM    791 3HD1 ILE A  49      15.277   4.718  20.313  1.00  0.61           H  
ATOM    792  N   ALA A  50      10.581   1.969  19.450  1.00  0.63           N  
ATOM    793  CA  ALA A  50       9.200   2.224  19.857  1.00  0.63           C  
ATOM    794  C   ALA A  50       8.233   1.790  18.789  1.00  0.63           C  
ATOM    795  O   ALA A  50       8.488   1.948  17.593  1.00  0.63           O  
ATOM    796  CB  ALA A  50       8.981   3.706  20.152  1.00  0.63           C  
ATOM    797  H   ALA A  50      10.881   2.049  18.479  1.00  0.63           H  
ATOM    798  HA  ALA A  50       8.991   1.644  20.754  1.00  0.63           H  
ATOM    799 1HB  ALA A  50       7.961   3.855  20.466  1.00  0.63           H  
ATOM    800 2HB  ALA A  50       9.654   4.023  20.947  1.00  0.63           H  
ATOM    801 3HB  ALA A  50       9.174   4.291  19.257  1.00  0.63           H  
ATOM    802  N   VAL A  51       7.084   1.300  19.228  1.00  0.66           N  
ATOM    803  CA  VAL A  51       6.051   0.911  18.295  1.00  0.66           C  
ATOM    804  C   VAL A  51       4.650   1.239  18.722  1.00  0.66           C  
ATOM    805  O   VAL A  51       4.223   0.948  19.841  1.00  0.66           O  
ATOM    806  CB  VAL A  51       6.124  -0.612  18.068  1.00  0.66           C  
ATOM    807  CG1 VAL A  51       6.024  -1.321  19.378  1.00  0.66           C  
ATOM    808  CG2 VAL A  51       4.931  -1.081  17.171  1.00  0.66           C  
ATOM    809  H   VAL A  51       6.940   1.166  20.229  1.00  0.66           H  
ATOM    810  HA  VAL A  51       6.241   1.416  17.353  1.00  0.66           H  
ATOM    811  HB  VAL A  51       7.069  -0.852  17.603  1.00  0.66           H  
ATOM    812 1HG1 VAL A  51       6.073  -2.396  19.219  1.00  0.66           H  
ATOM    813 2HG1 VAL A  51       6.841  -1.010  20.031  1.00  0.66           H  
ATOM    814 3HG1 VAL A  51       5.072  -1.062  19.827  1.00  0.66           H  
ATOM    815 1HG2 VAL A  51       4.997  -2.152  17.011  1.00  0.66           H  
ATOM    816 2HG2 VAL A  51       3.987  -0.861  17.661  1.00  0.66           H  
ATOM    817 3HG2 VAL A  51       4.953  -0.576  16.211  1.00  0.66           H  
ATOM    818  N   TRP A  52       3.903   1.785  17.786  1.00  0.69           N  
ATOM    819  CA  TRP A  52       2.498   1.982  17.977  1.00  0.69           C  
ATOM    820  C   TRP A  52       1.735   0.991  17.124  1.00  0.69           C  
ATOM    821  O   TRP A  52       2.063   0.775  15.949  1.00  0.69           O  
ATOM    822  CB  TRP A  52       2.079   3.404  17.646  1.00  0.69           C  
ATOM    823  CG  TRP A  52       0.605   3.540  17.642  1.00  0.69           C  
ATOM    824  CD1 TRP A  52      -0.207   3.838  18.688  1.00  0.69           C  
ATOM    825  CD2 TRP A  52      -0.259   3.352  16.497  1.00  0.69           C  
ATOM    826  NE1 TRP A  52      -1.522   3.842  18.275  1.00  0.69           N  
ATOM    827  CE2 TRP A  52      -1.564   3.545  16.934  1.00  0.69           C  
ATOM    828  CE3 TRP A  52      -0.026   3.030  15.158  1.00  0.69           C  
ATOM    829  CZ2 TRP A  52      -2.646   3.426  16.075  1.00  0.69           C  
ATOM    830  CZ3 TRP A  52      -1.097   2.902  14.304  1.00  0.69           C  
ATOM    831  CH2 TRP A  52      -2.375   3.095  14.740  1.00  0.69           C  
ATOM    832  H   TRP A  52       4.328   2.040  16.902  1.00  0.69           H  
ATOM    833  HA  TRP A  52       2.256   1.792  19.015  1.00  0.69           H  
ATOM    834 1HB  TRP A  52       2.487   4.090  18.387  1.00  0.69           H  
ATOM    835 2HB  TRP A  52       2.469   3.689  16.675  1.00  0.69           H  
ATOM    836  HD1 TRP A  52       0.133   4.030  19.703  1.00  0.69           H  
ATOM    837  HE1 TRP A  52      -2.323   4.025  18.856  1.00  0.69           H  
ATOM    838  HE3 TRP A  52       0.983   2.873  14.804  1.00  0.69           H  
ATOM    839  HZ2 TRP A  52      -3.673   3.574  16.412  1.00  0.69           H  
ATOM    840  HZ3 TRP A  52      -0.900   2.639  13.276  1.00  0.69           H  
ATOM    841  HH2 TRP A  52      -3.198   2.983  14.029  1.00  0.69           H  
ATOM    842  N   ASP A  53       0.701   0.411  17.706  1.00  0.73           N  
ATOM    843  CA  ASP A  53      -0.171  -0.490  16.969  1.00  0.73           C  
ATOM    844  C   ASP A  53      -1.574  -0.443  17.561  1.00  0.73           C  
ATOM    845  O   ASP A  53      -1.936   0.504  18.264  1.00  0.73           O  
ATOM    846  CB  ASP A  53       0.433  -1.914  16.898  1.00  0.73           C  
ATOM    847  CG  ASP A  53       0.619  -2.667  18.232  1.00  0.73           C  
ATOM    848  OD1 ASP A  53      -0.097  -2.407  19.177  1.00  0.73           O  
ATOM    849  OD2 ASP A  53       1.491  -3.512  18.278  1.00  0.73           O  
ATOM    850  H   ASP A  53       0.533   0.610  18.695  1.00  0.73           H  
ATOM    851  HA  ASP A  53      -0.246  -0.130  15.941  1.00  0.73           H  
ATOM    852 1HB  ASP A  53      -0.164  -2.528  16.228  1.00  0.73           H  
ATOM    853 2HB  ASP A  53       1.421  -1.836  16.437  1.00  0.73           H  
ATOM    854  N   GLU A  54      -2.370  -1.466  17.296  1.00  0.75           N  
ATOM    855  CA  GLU A  54      -3.749  -1.516  17.755  1.00  0.75           C  
ATOM    856  C   GLU A  54      -3.866  -1.493  19.287  1.00  0.75           C  
ATOM    857  O   GLU A  54      -4.923  -1.151  19.821  1.00  0.75           O  
ATOM    858  CB  GLU A  54      -4.430  -2.765  17.194  1.00  0.75           C  
ATOM    859  CG  GLU A  54      -4.644  -2.736  15.678  1.00  0.75           C  
ATOM    860  CD  GLU A  54      -5.302  -3.988  15.135  1.00  0.75           C  
ATOM    861  OE1 GLU A  54      -5.509  -4.909  15.889  1.00  0.75           O  
ATOM    862  OE2 GLU A  54      -5.596  -4.015  13.962  1.00  0.75           O  
ATOM    863  H   GLU A  54      -2.019  -2.228  16.738  1.00  0.75           H  
ATOM    864  HA  GLU A  54      -4.265  -0.638  17.367  1.00  0.75           H  
ATOM    865 1HB  GLU A  54      -3.828  -3.642  17.433  1.00  0.75           H  
ATOM    866 2HB  GLU A  54      -5.402  -2.895  17.670  1.00  0.75           H  
ATOM    867 1HG  GLU A  54      -5.265  -1.876  15.429  1.00  0.75           H  
ATOM    868 2HG  GLU A  54      -3.676  -2.600  15.192  1.00  0.75           H  
ATOM    869  N   ASN A  55      -2.796  -1.883  19.993  1.00  0.76           N  
ATOM    870  CA  ASN A  55      -2.797  -1.922  21.446  1.00  0.76           C  
ATOM    871  C   ASN A  55      -2.139  -0.678  22.075  1.00  0.76           C  
ATOM    872  O   ASN A  55      -1.905  -0.644  23.288  1.00  0.76           O  
ATOM    873  CB  ASN A  55      -2.114  -3.187  21.922  1.00  0.76           C  
ATOM    874  CG  ASN A  55      -2.913  -4.433  21.599  1.00  0.76           C  
ATOM    875  OD1 ASN A  55      -4.145  -4.453  21.719  1.00  0.76           O  
ATOM    876  ND2 ASN A  55      -2.231  -5.473  21.188  1.00  0.76           N  
ATOM    877  H   ASN A  55      -1.921  -2.131  19.513  1.00  0.76           H  
ATOM    878  HA  ASN A  55      -3.832  -1.942  21.787  1.00  0.76           H  
ATOM    879 1HB  ASN A  55      -1.132  -3.264  21.445  1.00  0.76           H  
ATOM    880 2HB  ASN A  55      -1.954  -3.135  22.997  1.00  0.76           H  
ATOM    881 1HD2 ASN A  55      -2.702  -6.323  20.957  1.00  0.76           H  
ATOM    882 2HD2 ASN A  55      -1.233  -5.411  21.098  1.00  0.76           H  
ATOM    883  N   GLY A  56      -1.862   0.351  21.266  1.00  0.74           N  
ATOM    884  CA  GLY A  56      -1.248   1.581  21.771  1.00  0.74           C  
ATOM    885  C   GLY A  56       0.275   1.586  21.644  1.00  0.74           C  
ATOM    886  O   GLY A  56       0.837   0.969  20.742  1.00  0.74           O  
ATOM    887  H   GLY A  56      -2.067   0.283  20.268  1.00  0.74           H  
ATOM    888 1HA  GLY A  56      -1.657   2.427  21.219  1.00  0.74           H  
ATOM    889 2HA  GLY A  56      -1.528   1.722  22.814  1.00  0.74           H  
ATOM    890  N   LEU A  57       0.945   2.386  22.483  1.00  0.71           N  
ATOM    891  CA  LEU A  57       2.397   2.576  22.359  1.00  0.71           C  
ATOM    892  C   LEU A  57       3.228   1.708  23.298  1.00  0.71           C  
ATOM    893  O   LEU A  57       3.068   1.763  24.521  1.00  0.71           O  
ATOM    894  CB  LEU A  57       2.774   4.049  22.592  1.00  0.71           C  
ATOM    895  CG  LEU A  57       4.311   4.359  22.565  1.00  0.71           C  
ATOM    896  CD1 LEU A  57       4.835   4.076  21.209  1.00  0.71           C  
ATOM    897  CD2 LEU A  57       4.563   5.823  22.903  1.00  0.71           C  
ATOM    898  H   LEU A  57       0.443   2.865  23.219  1.00  0.71           H  
ATOM    899  HA  LEU A  57       2.683   2.319  21.341  1.00  0.71           H  
ATOM    900 1HB  LEU A  57       2.302   4.654  21.819  1.00  0.71           H  
ATOM    901 2HB  LEU A  57       2.387   4.359  23.562  1.00  0.71           H  
ATOM    902  HG  LEU A  57       4.831   3.718  23.281  1.00  0.71           H  
ATOM    903 1HD1 LEU A  57       5.889   4.287  21.181  1.00  0.71           H  
ATOM    904 2HD1 LEU A  57       4.670   3.048  20.967  1.00  0.71           H  
ATOM    905 3HD1 LEU A  57       4.309   4.703  20.517  1.00  0.71           H  
ATOM    906 1HD2 LEU A  57       5.636   6.018  22.868  1.00  0.71           H  
ATOM    907 2HD2 LEU A  57       4.050   6.452  22.177  1.00  0.71           H  
ATOM    908 3HD2 LEU A  57       4.186   6.038  23.903  1.00  0.71           H  
ATOM    909  N   THR A  58       4.129   0.925  22.708  1.00  0.68           N  
ATOM    910  CA  THR A  58       5.037   0.053  23.434  1.00  0.68           C  
ATOM    911  C   THR A  58       6.501   0.405  23.178  1.00  0.68           C  
ATOM    912  O   THR A  58       6.927   0.621  22.041  1.00  0.68           O  
ATOM    913  CB  THR A  58       4.813  -1.430  23.057  1.00  0.68           C  
ATOM    914  OG1 THR A  58       3.474  -1.827  23.403  1.00  0.68           O  
ATOM    915  CG2 THR A  58       5.821  -2.339  23.773  1.00  0.68           C  
ATOM    916  H   THR A  58       4.176   0.931  21.689  1.00  0.68           H  
ATOM    917  HA  THR A  58       4.847   0.170  24.501  1.00  0.68           H  
ATOM    918  HB  THR A  58       4.938  -1.549  22.002  1.00  0.68           H  
ATOM    919  HG1 THR A  58       2.847  -1.430  22.785  1.00  0.68           H  
ATOM    920 1HG2 THR A  58       5.641  -3.372  23.484  1.00  0.68           H  
ATOM    921 2HG2 THR A  58       6.832  -2.067  23.495  1.00  0.68           H  
ATOM    922 3HG2 THR A  58       5.702  -2.237  24.850  1.00  0.68           H  
ATOM    923  N   ILE A  59       7.279   0.476  24.249  1.00  0.65           N  
ATOM    924  CA  ILE A  59       8.711   0.704  24.124  1.00  0.65           C  
ATOM    925  C   ILE A  59       9.442  -0.493  24.740  1.00  0.65           C  
ATOM    926  O   ILE A  59       9.396  -0.635  25.959  1.00  0.65           O  
ATOM    927  CB  ILE A  59       9.129   1.992  24.854  1.00  0.65           C  
ATOM    928  CG1 ILE A  59       8.383   3.191  24.287  1.00  0.65           C  
ATOM    929  CG2 ILE A  59      10.641   2.215  24.753  1.00  0.65           C  
ATOM    930  CD1 ILE A  59       8.605   4.428  25.095  1.00  0.65           C  
ATOM    931  H   ILE A  59       6.871   0.331  25.164  1.00  0.65           H  
ATOM    932  HA  ILE A  59       8.958   0.832  23.081  1.00  0.65           H  
ATOM    933  HB  ILE A  59       8.858   1.906  25.902  1.00  0.65           H  
ATOM    934 1HG1 ILE A  59       8.729   3.370  23.270  1.00  0.65           H  
ATOM    935 2HG1 ILE A  59       7.315   2.987  24.259  1.00  0.65           H  
ATOM    936 1HG2 ILE A  59      10.902   3.115  25.280  1.00  0.65           H  
ATOM    937 2HG2 ILE A  59      11.176   1.372  25.184  1.00  0.65           H  
ATOM    938 3HG2 ILE A  59      10.924   2.326  23.727  1.00  0.65           H  
ATOM    939 1HD1 ILE A  59       8.062   5.264  24.647  1.00  0.65           H  
ATOM    940 2HD1 ILE A  59       8.248   4.271  26.111  1.00  0.65           H  
ATOM    941 3HD1 ILE A  59       9.669   4.654  25.122  1.00  0.65           H  
ATOM    942  N   PRO A  60       9.991  -1.435  23.944  1.00  0.63           N  
ATOM    943  CA  PRO A  60      10.694  -2.629  24.396  1.00  0.63           C  
ATOM    944  C   PRO A  60      12.121  -2.402  24.909  1.00  0.63           C  
ATOM    945  O   PRO A  60      12.704  -3.301  25.509  1.00  0.63           O  
ATOM    946  CB  PRO A  60      10.701  -3.494  23.127  1.00  0.63           C  
ATOM    947  CG  PRO A  60      10.684  -2.508  21.989  1.00  0.63           C  
ATOM    948  CD  PRO A  60       9.828  -1.369  22.474  1.00  0.63           C  
ATOM    949  HA  PRO A  60      10.090  -3.115  25.176  1.00  0.63           H  
ATOM    950 1HB  PRO A  60      11.599  -4.130  23.117  1.00  0.63           H  
ATOM    951 2HB  PRO A  60       9.830  -4.166  23.125  1.00  0.63           H  
ATOM    952 1HG  PRO A  60      11.714  -2.183  21.746  1.00  0.63           H  
ATOM    953 2HG  PRO A  60      10.284  -2.976  21.079  1.00  0.63           H  
ATOM    954 1HD  PRO A  60      10.253  -0.495  22.072  1.00  0.63           H  
ATOM    955 2HD  PRO A  60       8.781  -1.497  22.177  1.00  0.63           H  
ATOM    956  N   ASP A  61      12.700  -1.232  24.633  1.00  0.62           N  
ATOM    957  CA  ASP A  61      14.098  -0.950  24.977  1.00  0.62           C  
ATOM    958  C   ASP A  61      14.259  -0.068  26.234  1.00  0.62           C  
ATOM    959  O   ASP A  61      13.979   1.132  26.157  1.00  0.62           O  
ATOM    960  CB  ASP A  61      14.816  -0.300  23.779  1.00  0.62           C  
ATOM    961  CG  ASP A  61      16.339  -0.002  24.018  1.00  0.62           C  
ATOM    962  OD1 ASP A  61      16.779   0.049  25.162  1.00  0.62           O  
ATOM    963  OD2 ASP A  61      17.030   0.199  23.046  1.00  0.62           O  
ATOM    964  H   ASP A  61      12.170  -0.526  24.142  1.00  0.62           H  
ATOM    965  HA  ASP A  61      14.589  -1.905  25.115  1.00  0.62           H  
ATOM    966 1HB  ASP A  61      14.723  -0.954  22.903  1.00  0.62           H  
ATOM    967 2HB  ASP A  61      14.315   0.638  23.524  1.00  0.62           H  
ATOM    968  N   PRO A  62      14.748  -0.599  27.384  1.00  0.61           N  
ATOM    969  CA  PRO A  62      14.934   0.082  28.666  1.00  0.61           C  
ATOM    970  C   PRO A  62      15.664   1.420  28.554  1.00  0.61           C  
ATOM    971  O   PRO A  62      15.475   2.300  29.391  1.00  0.61           O  
ATOM    972  CB  PRO A  62      15.771  -0.928  29.457  1.00  0.61           C  
ATOM    973  CG  PRO A  62      15.362  -2.256  28.910  1.00  0.61           C  
ATOM    974  CD  PRO A  62      15.161  -2.020  27.431  1.00  0.61           C  
ATOM    975  HA  PRO A  62      13.964   0.219  29.149  1.00  0.61           H  
ATOM    976 1HB  PRO A  62      16.841  -0.717  29.315  1.00  0.61           H  
ATOM    977 2HB  PRO A  62      15.562  -0.825  30.533  1.00  0.61           H  
ATOM    978 1HG  PRO A  62      16.130  -3.011  29.119  1.00  0.61           H  
ATOM    979 2HG  PRO A  62      14.437  -2.593  29.407  1.00  0.61           H  
ATOM    980 1HD  PRO A  62      16.097  -2.174  26.866  1.00  0.61           H  
ATOM    981 2HD  PRO A  62      14.358  -2.680  27.117  1.00  0.61           H  
ATOM    982  N   ALA A  63      16.533   1.573  27.546  1.00  0.60           N  
ATOM    983  CA  ALA A  63      17.284   2.815  27.345  1.00  0.60           C  
ATOM    984  C   ALA A  63      16.342   3.986  27.071  1.00  0.60           C  
ATOM    985  O   ALA A  63      16.688   5.155  27.281  1.00  0.60           O  
ATOM    986  CB  ALA A  63      18.251   2.665  26.185  1.00  0.60           C  
ATOM    987  H   ALA A  63      16.656   0.836  26.840  1.00  0.60           H  
ATOM    988  HA  ALA A  63      17.840   3.029  28.257  1.00  0.60           H  
ATOM    989 1HB  ALA A  63      18.814   3.585  26.055  1.00  0.60           H  
ATOM    990 2HB  ALA A  63      18.933   1.841  26.385  1.00  0.60           H  
ATOM    991 3HB  ALA A  63      17.691   2.451  25.279  1.00  0.60           H  
ATOM    992  N   TYR A  64      15.191   3.644  26.496  1.00  0.59           N  
ATOM    993  CA  TYR A  64      14.155   4.548  26.049  1.00  0.59           C  
ATOM    994  C   TYR A  64      12.851   4.479  26.835  1.00  0.59           C  
ATOM    995  O   TYR A  64      12.015   5.401  26.799  1.00  0.59           O  
ATOM    996  CB  TYR A  64      13.960   4.277  24.589  1.00  0.59           C  
ATOM    997  CG  TYR A  64      15.195   4.696  23.837  1.00  0.59           C  
ATOM    998  CD1 TYR A  64      16.038   3.776  23.256  1.00  0.59           C  
ATOM    999  CD2 TYR A  64      15.506   6.040  23.789  1.00  0.59           C  
ATOM   1000  CE1 TYR A  64      17.189   4.211  22.618  1.00  0.59           C  
ATOM   1001  CE2 TYR A  64      16.633   6.474  23.164  1.00  0.59           C  
ATOM   1002  CZ  TYR A  64      17.480   5.581  22.582  1.00  0.59           C  
ATOM   1003  OH  TYR A  64      18.633   6.039  21.986  1.00  0.59           O  
ATOM   1004  H   TYR A  64      15.000   2.653  26.376  1.00  0.59           H  
ATOM   1005  HA  TYR A  64      14.534   5.562  26.151  1.00  0.59           H  
ATOM   1006 1HB  TYR A  64      13.811   3.203  24.437  1.00  0.59           H  
ATOM   1007 2HB  TYR A  64      13.126   4.758  24.243  1.00  0.59           H  
ATOM   1008  HD1 TYR A  64      15.806   2.713  23.303  1.00  0.59           H  
ATOM   1009  HD2 TYR A  64      14.848   6.760  24.267  1.00  0.59           H  
ATOM   1010  HE1 TYR A  64      17.862   3.484  22.162  1.00  0.59           H  
ATOM   1011  HE2 TYR A  64      16.874   7.540  23.142  1.00  0.59           H  
ATOM   1012  HH  TYR A  64      18.903   6.906  22.404  1.00  0.59           H  
ATOM   1013  N   GLN A  65      12.653   3.396  27.568  1.00  0.59           N  
ATOM   1014  CA  GLN A  65      11.420   3.303  28.334  1.00  0.59           C  
ATOM   1015  C   GLN A  65      11.367   4.489  29.290  1.00  0.59           C  
ATOM   1016  O   GLN A  65      12.306   4.730  30.042  1.00  0.59           O  
ATOM   1017  CB  GLN A  65      11.364   1.984  29.117  1.00  0.59           C  
ATOM   1018  CG  GLN A  65      11.178   0.771  28.228  1.00  0.59           C  
ATOM   1019  CD  GLN A  65      11.185  -0.576  28.950  1.00  0.59           C  
ATOM   1020  OE1 GLN A  65      11.760  -0.739  30.038  1.00  0.59           O  
ATOM   1021  NE2 GLN A  65      10.548  -1.558  28.328  1.00  0.59           N  
ATOM   1022  H   GLN A  65      13.330   2.636  27.543  1.00  0.59           H  
ATOM   1023  HA  GLN A  65      10.568   3.359  27.659  1.00  0.59           H  
ATOM   1024 1HB  GLN A  65      12.287   1.861  29.683  1.00  0.59           H  
ATOM   1025 2HB  GLN A  65      10.542   2.016  29.826  1.00  0.59           H  
ATOM   1026 1HG  GLN A  65      10.213   0.876  27.749  1.00  0.59           H  
ATOM   1027 2HG  GLN A  65      11.940   0.763  27.484  1.00  0.59           H  
ATOM   1028 1HE2 GLN A  65      10.510  -2.472  28.726  1.00  0.59           H  
ATOM   1029 2HE2 GLN A  65      10.095  -1.365  27.434  1.00  0.59           H  
ATOM   1030  N   GLY A  66      10.276   5.250  29.238  1.00  0.59           N  
ATOM   1031  CA  GLY A  66      10.097   6.421  30.100  1.00  0.59           C  
ATOM   1032  C   GLY A  66      10.643   7.737  29.515  1.00  0.59           C  
ATOM   1033  O   GLY A  66      10.384   8.809  30.062  1.00  0.59           O  
ATOM   1034  H   GLY A  66       9.545   5.009  28.583  1.00  0.59           H  
ATOM   1035 1HA  GLY A  66       9.035   6.541  30.311  1.00  0.59           H  
ATOM   1036 2HA  GLY A  66      10.581   6.230  31.056  1.00  0.59           H  
ATOM   1037  N   ARG A  67      11.393   7.660  28.411  1.00  0.60           N  
ATOM   1038  CA  ARG A  67      11.971   8.846  27.777  1.00  0.60           C  
ATOM   1039  C   ARG A  67      11.284   9.184  26.471  1.00  0.60           C  
ATOM   1040  O   ARG A  67      11.339  10.322  26.000  1.00  0.60           O  
ATOM   1041  CB  ARG A  67      13.430   8.633  27.456  1.00  0.60           C  
ATOM   1042  CG  ARG A  67      14.347   8.467  28.618  1.00  0.60           C  
ATOM   1043  CD  ARG A  67      15.661   8.114  28.114  1.00  0.60           C  
ATOM   1044  NE  ARG A  67      16.190   9.160  27.306  1.00  0.60           N  
ATOM   1045  CZ  ARG A  67      17.169   9.039  26.410  1.00  0.60           C  
ATOM   1046  NH1 ARG A  67      17.781   7.888  26.151  1.00  0.60           N  
ATOM   1047  NH2 ARG A  67      17.490  10.117  25.776  1.00  0.60           N  
ATOM   1048  H   ARG A  67      11.581   6.751  27.999  1.00  0.60           H  
ATOM   1049  HA  ARG A  67      11.871   9.691  28.457  1.00  0.60           H  
ATOM   1050 1HB  ARG A  67      13.530   7.752  26.825  1.00  0.60           H  
ATOM   1051 2HB  ARG A  67      13.795   9.487  26.880  1.00  0.60           H  
ATOM   1052 1HG  ARG A  67      14.421   9.401  29.176  1.00  0.60           H  
ATOM   1053 2HG  ARG A  67      13.988   7.663  29.267  1.00  0.60           H  
ATOM   1054 1HD  ARG A  67      16.351   7.921  28.932  1.00  0.60           H  
ATOM   1055 2HD  ARG A  67      15.563   7.241  27.500  1.00  0.60           H  
ATOM   1056  HE  ARG A  67      15.793  10.106  27.391  1.00  0.60           H  
ATOM   1057 1HH1 ARG A  67      17.499   7.020  26.639  1.00  0.60           H  
ATOM   1058 2HH1 ARG A  67      18.505   7.865  25.405  1.00  0.60           H  
ATOM   1059 1HH2 ARG A  67      16.954  10.968  25.986  1.00  0.60           H  
ATOM   1060 2HH2 ARG A  67      18.240  10.107  25.090  1.00  0.60           H  
ATOM   1061  N   LEU A  68      10.705   8.179  25.829  1.00  0.64           N  
ATOM   1062  CA  LEU A  68      10.121   8.429  24.518  1.00  0.64           C  
ATOM   1063  C   LEU A  68       8.618   8.527  24.455  1.00  0.64           C  
ATOM   1064  O   LEU A  68       7.894   7.960  25.278  1.00  0.64           O  
ATOM   1065  CB  LEU A  68      10.506   7.369  23.528  1.00  0.64           C  
ATOM   1066  CG  LEU A  68      11.917   7.172  23.353  1.00  0.64           C  
ATOM   1067  CD1 LEU A  68      12.092   6.174  22.332  1.00  0.64           C  
ATOM   1068  CD2 LEU A  68      12.570   8.414  23.033  1.00  0.64           C  
ATOM   1069  H   LEU A  68      10.737   7.243  26.227  1.00  0.64           H  
ATOM   1070  HA  LEU A  68      10.517   9.374  24.154  1.00  0.64           H  
ATOM   1071 1HB  LEU A  68      10.096   6.443  23.845  1.00  0.64           H  
ATOM   1072 2HB  LEU A  68      10.065   7.614  22.584  1.00  0.64           H  
ATOM   1073  HG  LEU A  68      12.341   6.800  24.275  1.00  0.64           H  
ATOM   1074 1HD1 LEU A  68      13.141   6.027  22.222  1.00  0.64           H  
ATOM   1075 2HD1 LEU A  68      11.594   5.255  22.643  1.00  0.64           H  
ATOM   1076 3HD1 LEU A  68      11.681   6.492  21.397  1.00  0.64           H  
ATOM   1077 1HD2 LEU A  68      13.636   8.257  22.901  1.00  0.64           H  
ATOM   1078 2HD2 LEU A  68      12.145   8.813  22.132  1.00  0.64           H  
ATOM   1079 3HD2 LEU A  68      12.402   9.092  23.846  1.00  0.64           H  
ATOM   1080  N   SER A  69       8.161   9.218  23.410  1.00  0.72           N  
ATOM   1081  CA  SER A  69       6.744   9.289  23.095  1.00  0.72           C  
ATOM   1082  C   SER A  69       6.514   9.511  21.596  1.00  0.72           C  
ATOM   1083  O   SER A  69       7.214  10.303  20.959  1.00  0.72           O  
ATOM   1084  CB  SER A  69       6.110  10.422  23.881  1.00  0.72           C  
ATOM   1085  OG  SER A  69       4.737  10.520  23.608  1.00  0.72           O  
ATOM   1086  H   SER A  69       8.843   9.717  22.834  1.00  0.72           H  
ATOM   1087  HA  SER A  69       6.277   8.347  23.381  1.00  0.72           H  
ATOM   1088 1HB  SER A  69       6.264  10.260  24.948  1.00  0.72           H  
ATOM   1089 2HB  SER A  69       6.601  11.357  23.617  1.00  0.72           H  
ATOM   1090  HG  SER A  69       4.642  10.458  22.647  1.00  0.72           H  
ATOM   1091  N   LEU A  70       5.524   8.820  21.033  1.00  0.84           N  
ATOM   1092  CA  LEU A  70       5.163   9.035  19.631  1.00  0.84           C  
ATOM   1093  C   LEU A  70       3.934   9.923  19.598  1.00  0.84           C  
ATOM   1094  O   LEU A  70       3.099   9.835  20.498  1.00  0.84           O  
ATOM   1095  CB  LEU A  70       4.885   7.716  18.875  1.00  0.84           C  
ATOM   1096  CG  LEU A  70       6.052   6.700  18.807  1.00  0.84           C  
ATOM   1097  CD1 LEU A  70       5.656   5.429  17.979  1.00  0.84           C  
ATOM   1098  CD2 LEU A  70       7.193   7.377  18.199  1.00  0.84           C  
ATOM   1099  H   LEU A  70       4.997   8.162  21.590  1.00  0.84           H  
ATOM   1100  HA  LEU A  70       5.976   9.553  19.126  1.00  0.84           H  
ATOM   1101 1HB  LEU A  70       4.034   7.220  19.340  1.00  0.84           H  
ATOM   1102 2HB  LEU A  70       4.613   7.968  17.849  1.00  0.84           H  
ATOM   1103  HG  LEU A  70       6.311   6.378  19.814  1.00  0.84           H  
ATOM   1104 1HD1 LEU A  70       6.498   4.731  17.947  1.00  0.84           H  
ATOM   1105 2HD1 LEU A  70       4.810   4.934  18.412  1.00  0.84           H  
ATOM   1106 3HD1 LEU A  70       5.402   5.727  16.961  1.00  0.84           H  
ATOM   1107 1HD2 LEU A  70       8.030   6.692  18.152  1.00  0.84           H  
ATOM   1108 2HD2 LEU A  70       6.928   7.710  17.193  1.00  0.84           H  
ATOM   1109 3HD2 LEU A  70       7.442   8.232  18.801  1.00  0.84           H  
ATOM   1110  N   THR A  71       3.811  10.779  18.583  1.00  0.98           N  
ATOM   1111  CA  THR A  71       2.617  11.624  18.514  1.00  0.98           C  
ATOM   1112  C   THR A  71       1.324  10.833  18.337  1.00  0.98           C  
ATOM   1113  O   THR A  71       0.409  10.955  19.155  1.00  0.98           O  
ATOM   1114  CB  THR A  71       2.737  12.657  17.379  1.00  0.98           C  
ATOM   1115  OG1 THR A  71       3.833  13.542  17.657  1.00  0.98           O  
ATOM   1116  CG2 THR A  71       1.450  13.450  17.207  1.00  0.98           C  
ATOM   1117  H   THR A  71       4.555  10.836  17.882  1.00  0.98           H  
ATOM   1118  HA  THR A  71       2.542  12.170  19.454  1.00  0.98           H  
ATOM   1119  HB  THR A  71       2.946  12.131  16.444  1.00  0.98           H  
ATOM   1120  HG1 THR A  71       3.639  14.047  18.453  1.00  0.98           H  
ATOM   1121 1HG2 THR A  71       1.564  14.161  16.392  1.00  0.98           H  
ATOM   1122 2HG2 THR A  71       0.629  12.770  16.974  1.00  0.98           H  
ATOM   1123 3HG2 THR A  71       1.225  13.985  18.125  1.00  0.98           H  
ATOM   1124  N   THR A  72       1.253  10.013  17.280  1.00  1.11           N  
ATOM   1125  CA  THR A  72       0.117   9.130  16.945  1.00  1.11           C  
ATOM   1126  C   THR A  72      -1.222   9.837  16.644  1.00  1.11           C  
ATOM   1127  O   THR A  72      -1.830   9.613  15.596  1.00  1.11           O  
ATOM   1128  CB  THR A  72      -0.117   8.090  18.049  1.00  1.11           C  
ATOM   1129  OG1 THR A  72       1.054   7.275  18.195  1.00  1.11           O  
ATOM   1130  CG2 THR A  72      -1.299   7.215  17.690  1.00  1.11           C  
ATOM   1131  H   THR A  72       2.043  10.004  16.653  1.00  1.11           H  
ATOM   1132  HA  THR A  72       0.394   8.587  16.041  1.00  1.11           H  
ATOM   1133  HB  THR A  72      -0.326   8.587  18.991  1.00  1.11           H  
ATOM   1134  HG1 THR A  72       0.884   6.604  18.859  1.00  1.11           H  
ATOM   1135 1HG2 THR A  72      -1.453   6.500  18.480  1.00  1.11           H  
ATOM   1136 2HG2 THR A  72      -2.191   7.827  17.582  1.00  1.11           H  
ATOM   1137 3HG2 THR A  72      -1.101   6.694  16.754  1.00  1.11           H  
ATOM   1138  N   THR A  73      -1.693  10.647  17.586  1.00  1.18           N  
ATOM   1139  CA  THR A  73      -2.919  11.410  17.452  1.00  1.18           C  
ATOM   1140  C   THR A  73      -2.782  12.362  16.274  1.00  1.18           C  
ATOM   1141  O   THR A  73      -1.784  13.071  16.182  1.00  1.18           O  
ATOM   1142  CB  THR A  73      -3.218  12.197  18.743  1.00  1.18           C  
ATOM   1143  OG1 THR A  73      -3.297  11.284  19.846  1.00  1.18           O  
ATOM   1144  CG2 THR A  73      -4.546  12.934  18.626  1.00  1.18           C  
ATOM   1145  H   THR A  73      -1.136  10.751  18.420  1.00  1.18           H  
ATOM   1146  HA  THR A  73      -3.743  10.727  17.251  1.00  1.18           H  
ATOM   1147  HB  THR A  73      -2.416  12.913  18.925  1.00  1.18           H  
ATOM   1148  HG1 THR A  73      -2.417  10.924  20.022  1.00  1.18           H  
ATOM   1149 1HG2 THR A  73      -4.741  13.476  19.550  1.00  1.18           H  
ATOM   1150 2HG2 THR A  73      -4.511  13.632  17.808  1.00  1.18           H  
ATOM   1151 3HG2 THR A  73      -5.345  12.217  18.452  1.00  1.18           H  
ATOM   1152  N   VAL A  74      -3.804  12.367  15.406  1.00  1.15           N  
ATOM   1153  CA  VAL A  74      -3.902  13.148  14.165  1.00  1.15           C  
ATOM   1154  C   VAL A  74      -3.291  12.343  13.021  1.00  1.15           C  
ATOM   1155  O   VAL A  74      -2.068  12.189  12.974  1.00  1.15           O  
ATOM   1156  CB  VAL A  74      -3.198  14.524  14.194  1.00  1.15           C  
ATOM   1157  CG1 VAL A  74      -3.312  15.154  12.822  1.00  1.15           C  
ATOM   1158  CG2 VAL A  74      -3.824  15.434  15.238  1.00  1.15           C  
ATOM   1159  H   VAL A  74      -4.567  11.743  15.619  1.00  1.15           H  
ATOM   1160  HA  VAL A  74      -4.948  13.362  13.983  1.00  1.15           H  
ATOM   1161  HB  VAL A  74      -2.154  14.397  14.372  1.00  1.15           H  
ATOM   1162 1HG1 VAL A  74      -2.802  16.115  12.820  1.00  1.15           H  
ATOM   1163 2HG1 VAL A  74      -2.852  14.500  12.086  1.00  1.15           H  
ATOM   1164 3HG1 VAL A  74      -4.361  15.297  12.573  1.00  1.15           H  
ATOM   1165 1HG2 VAL A  74      -3.318  16.398  15.218  1.00  1.15           H  
ATOM   1166 2HG2 VAL A  74      -4.880  15.573  15.013  1.00  1.15           H  
ATOM   1167 3HG2 VAL A  74      -3.720  15.009  16.219  1.00  1.15           H  
ATOM   1168  N   PRO A  75      -4.101  11.775  12.114  1.00  1.04           N  
ATOM   1169  CA  PRO A  75      -3.630  10.986  11.007  1.00  1.04           C  
ATOM   1170  C   PRO A  75      -2.604  11.795  10.270  1.00  1.04           C  
ATOM   1171  O   PRO A  75      -2.781  12.992  10.048  1.00  1.04           O  
ATOM   1172  CB  PRO A  75      -4.895  10.775  10.175  1.00  1.04           C  
ATOM   1173  CG  PRO A  75      -6.010  10.818  11.203  1.00  1.04           C  
ATOM   1174  CD  PRO A  75      -5.570  11.883  12.200  1.00  1.04           C  
ATOM   1175  HA  PRO A  75      -3.207  10.040  11.375  1.00  1.04           H  
ATOM   1176 1HB  PRO A  75      -4.979  11.563   9.412  1.00  1.04           H  
ATOM   1177 2HB  PRO A  75      -4.836   9.815   9.641  1.00  1.04           H  
ATOM   1178 1HG  PRO A  75      -6.967  11.063  10.715  1.00  1.04           H  
ATOM   1179 2HG  PRO A  75      -6.135   9.829  11.667  1.00  1.04           H  
ATOM   1180 1HD  PRO A  75      -5.910  12.883  11.889  1.00  1.04           H  
ATOM   1181 2HD  PRO A  75      -5.937  11.592  13.195  1.00  1.04           H  
ATOM   1182  N   GLY A  76      -1.540  11.135   9.899  1.00  0.89           N  
ATOM   1183  CA  GLY A  76      -0.440  11.769   9.217  1.00  0.89           C  
ATOM   1184  C   GLY A  76       0.722  12.104  10.151  1.00  0.89           C  
ATOM   1185  O   GLY A  76       1.831  12.270   9.672  1.00  0.89           O  
ATOM   1186  H   GLY A  76      -1.471  10.151  10.107  1.00  0.89           H  
ATOM   1187 1HA  GLY A  76      -0.098  11.133   8.410  1.00  0.89           H  
ATOM   1188 2HA  GLY A  76      -0.792  12.685   8.744  1.00  0.89           H  
ATOM   1189  N   LEU A  77       0.519  12.166  11.476  1.00  0.76           N  
ATOM   1190  CA  LEU A  77       1.656  12.504  12.352  1.00  0.76           C  
ATOM   1191  C   LEU A  77       2.146  11.339  13.216  1.00  0.76           C  
ATOM   1192  O   LEU A  77       1.434  10.859  14.097  1.00  0.76           O  
ATOM   1193  CB  LEU A  77       1.290  13.668  13.256  1.00  0.76           C  
ATOM   1194  CG  LEU A  77       0.814  14.942  12.552  1.00  0.76           C  
ATOM   1195  CD1 LEU A  77       0.482  15.989  13.605  1.00  0.76           C  
ATOM   1196  CD2 LEU A  77       1.880  15.432  11.591  1.00  0.76           C  
ATOM   1197  H   LEU A  77      -0.414  12.030  11.879  1.00  0.76           H  
ATOM   1198  HA  LEU A  77       2.490  12.817  11.727  1.00  0.76           H  
ATOM   1199 1HB  LEU A  77       0.477  13.341  13.920  1.00  0.76           H  
ATOM   1200 2HB  LEU A  77       2.154  13.921  13.867  1.00  0.76           H  
ATOM   1201  HG  LEU A  77      -0.105  14.723  11.999  1.00  0.76           H  
ATOM   1202 1HD1 LEU A  77       0.120  16.892  13.118  1.00  0.76           H  
ATOM   1203 2HD1 LEU A  77      -0.280  15.611  14.273  1.00  0.76           H  
ATOM   1204 3HD1 LEU A  77       1.377  16.220  14.180  1.00  0.76           H  
ATOM   1205 1HD2 LEU A  77       1.532  16.335  11.090  1.00  0.76           H  
ATOM   1206 2HD2 LEU A  77       2.795  15.652  12.140  1.00  0.76           H  
ATOM   1207 3HD2 LEU A  77       2.083  14.664  10.848  1.00  0.76           H  
ATOM   1208  N   VAL A  78       3.371  10.883  12.954  1.00  0.65           N  
ATOM   1209  CA  VAL A  78       3.960   9.727  13.637  1.00  0.65           C  
ATOM   1210  C   VAL A  78       5.359  10.019  14.196  1.00  0.65           C  
ATOM   1211  O   VAL A  78       6.174   9.107  14.370  1.00  0.65           O  
ATOM   1212  CB  VAL A  78       4.017   8.562  12.657  1.00  0.65           C  
ATOM   1213  CG1 VAL A  78       2.591   8.100  12.279  1.00  0.65           C  
ATOM   1214  CG2 VAL A  78       4.721   9.052  11.451  1.00  0.65           C  
ATOM   1215  H   VAL A  78       3.944  11.340  12.239  1.00  0.65           H  
ATOM   1216  HA  VAL A  78       3.309   9.450  14.466  1.00  0.65           H  
ATOM   1217  HB  VAL A  78       4.555   7.727  13.102  1.00  0.65           H  
ATOM   1218 1HG1 VAL A  78       2.632   7.288  11.570  1.00  0.65           H  
ATOM   1219 2HG1 VAL A  78       2.067   7.766  13.176  1.00  0.65           H  
ATOM   1220 3HG1 VAL A  78       2.052   8.926  11.833  1.00  0.65           H  
ATOM   1221 1HG2 VAL A  78       4.821   8.298  10.713  1.00  0.65           H  
ATOM   1222 2HG2 VAL A  78       4.176   9.886  11.028  1.00  0.65           H  
ATOM   1223 3HG2 VAL A  78       5.685   9.374  11.765  1.00  0.65           H  
ATOM   1224  N   SER A  79       5.624  11.295  14.440  1.00  0.59           N  
ATOM   1225  CA  SER A  79       6.916  11.804  14.903  1.00  0.59           C  
ATOM   1226  C   SER A  79       7.329  11.243  16.262  1.00  0.59           C  
ATOM   1227  O   SER A  79       6.474  10.890  17.088  1.00  0.59           O  
ATOM   1228  CB  SER A  79       6.855  13.311  15.003  1.00  0.59           C  
ATOM   1229  OG  SER A  79       6.562  13.888  13.744  1.00  0.59           O  
ATOM   1230  H   SER A  79       4.879  11.958  14.272  1.00  0.59           H  
ATOM   1231  HA  SER A  79       7.676  11.528  14.173  1.00  0.59           H  
ATOM   1232 1HB  SER A  79       6.095  13.600  15.729  1.00  0.59           H  
ATOM   1233 2HB  SER A  79       7.813  13.679  15.364  1.00  0.59           H  
ATOM   1234  HG  SER A  79       5.648  13.644  13.549  1.00  0.59           H  
ATOM   1235  N   LEU A  80       8.651  11.161  16.488  1.00  0.56           N  
ATOM   1236  CA  LEU A  80       9.206  10.692  17.766  1.00  0.56           C  
ATOM   1237  C   LEU A  80       9.821  11.781  18.629  1.00  0.56           C  
ATOM   1238  O   LEU A  80      10.722  12.501  18.198  1.00  0.56           O  
ATOM   1239  CB  LEU A  80      10.284   9.612  17.545  1.00  0.56           C  
ATOM   1240  CG  LEU A  80      11.057   9.165  18.796  1.00  0.56           C  
ATOM   1241  CD1 LEU A  80      10.141   8.496  19.736  1.00  0.56           C  
ATOM   1242  CD2 LEU A  80      12.198   8.213  18.403  1.00  0.56           C  
ATOM   1243  H   LEU A  80       9.293  11.479  15.757  1.00  0.56           H  
ATOM   1244  HA  LEU A  80       8.395  10.251  18.339  1.00  0.56           H  
ATOM   1245 1HB  LEU A  80       9.792   8.736  17.169  1.00  0.56           H  
ATOM   1246 2HB  LEU A  80      11.000   9.963  16.804  1.00  0.56           H  
ATOM   1247  HG  LEU A  80      11.460  10.040  19.292  1.00  0.56           H  
ATOM   1248 1HD1 LEU A  80      10.684   8.235  20.580  1.00  0.56           H  
ATOM   1249 2HD1 LEU A  80       9.341   9.161  20.021  1.00  0.56           H  
ATOM   1250 3HD1 LEU A  80       9.740   7.615  19.281  1.00  0.56           H  
ATOM   1251 1HD2 LEU A  80      12.744   7.911  19.300  1.00  0.56           H  
ATOM   1252 2HD2 LEU A  80      11.783   7.334  17.918  1.00  0.56           H  
ATOM   1253 3HD2 LEU A  80      12.872   8.712  17.723  1.00  0.56           H  
ATOM   1254  N   THR A  81       9.356  11.882  19.869  1.00  0.55           N  
ATOM   1255  CA  THR A  81       9.929  12.835  20.798  1.00  0.55           C  
ATOM   1256  C   THR A  81      10.868  12.087  21.725  1.00  0.55           C  
ATOM   1257  O   THR A  81      10.503  11.053  22.297  1.00  0.55           O  
ATOM   1258  CB  THR A  81       8.864  13.555  21.652  1.00  0.55           C  
ATOM   1259  OG1 THR A  81       7.957  14.277  20.808  1.00  0.55           O  
ATOM   1260  CG2 THR A  81       9.557  14.542  22.631  1.00  0.55           C  
ATOM   1261  H   THR A  81       8.592  11.284  20.181  1.00  0.55           H  
ATOM   1262  HA  THR A  81      10.508  13.575  20.256  1.00  0.55           H  
ATOM   1263  HB  THR A  81       8.298  12.818  22.223  1.00  0.55           H  
ATOM   1264  HG1 THR A  81       7.439  13.658  20.285  1.00  0.55           H  
ATOM   1265 1HG2 THR A  81       8.806  15.049  23.233  1.00  0.55           H  
ATOM   1266 2HG2 THR A  81      10.234  14.001  23.292  1.00  0.55           H  
ATOM   1267 3HG2 THR A  81      10.126  15.281  22.066  1.00  0.55           H  
ATOM   1268  N   LEU A  82      12.083  12.612  21.868  1.00  0.55           N  
ATOM   1269  CA  LEU A  82      13.036  12.015  22.779  1.00  0.55           C  
ATOM   1270  C   LEU A  82      13.286  12.983  23.915  1.00  0.55           C  
ATOM   1271  O   LEU A  82      13.586  14.153  23.675  1.00  0.55           O  
ATOM   1272  CB  LEU A  82      14.384  11.745  22.077  1.00  0.55           C  
ATOM   1273  CG  LEU A  82      14.388  10.729  20.915  1.00  0.55           C  
ATOM   1274  CD1 LEU A  82      13.992  11.437  19.645  1.00  0.55           C  
ATOM   1275  CD2 LEU A  82      15.766  10.085  20.783  1.00  0.55           C  
ATOM   1276  H   LEU A  82      12.333  13.444  21.342  1.00  0.55           H  
ATOM   1277  HA  LEU A  82      12.625  11.115  23.192  1.00  0.55           H  
ATOM   1278 1HB  LEU A  82      14.743  12.668  21.686  1.00  0.55           H  
ATOM   1279 2HB  LEU A  82      15.095  11.394  22.828  1.00  0.55           H  
ATOM   1280  HG  LEU A  82      13.662   9.982  21.089  1.00  0.55           H  
ATOM   1281 1HD1 LEU A  82      13.972  10.722  18.837  1.00  0.55           H  
ATOM   1282 2HD1 LEU A  82      13.009  11.888  19.748  1.00  0.55           H  
ATOM   1283 3HD1 LEU A  82      14.716  12.205  19.426  1.00  0.55           H  
ATOM   1284 1HD2 LEU A  82      15.757   9.370  19.960  1.00  0.55           H  
ATOM   1285 2HD2 LEU A  82      16.516  10.852  20.585  1.00  0.55           H  
ATOM   1286 3HD2 LEU A  82      16.019   9.566  21.709  1.00  0.55           H  
ATOM   1287  N   LYS A  83      13.209  12.498  25.153  1.00  0.55           N  
ATOM   1288  CA  LYS A  83      13.488  13.337  26.308  1.00  0.55           C  
ATOM   1289  C   LYS A  83      14.870  13.040  26.882  1.00  0.55           C  
ATOM   1290  O   LYS A  83      15.369  11.916  26.742  1.00  0.55           O  
ATOM   1291  CB  LYS A  83      12.420  13.116  27.376  1.00  0.55           C  
ATOM   1292  CG  LYS A  83      11.008  13.505  26.955  1.00  0.55           C  
ATOM   1293  CD  LYS A  83      10.006  13.235  28.065  1.00  0.55           C  
ATOM   1294  CE  LYS A  83       8.604  13.681  27.673  1.00  0.55           C  
ATOM   1295  NZ  LYS A  83       8.477  15.172  27.667  1.00  0.55           N  
ATOM   1296  H   LYS A  83      12.883  11.546  25.316  1.00  0.55           H  
ATOM   1297  HA  LYS A  83      13.476  14.373  25.994  1.00  0.55           H  
ATOM   1298 1HB  LYS A  83      12.409  12.068  27.666  1.00  0.55           H  
ATOM   1299 2HB  LYS A  83      12.671  13.697  28.262  1.00  0.55           H  
ATOM   1300 1HG  LYS A  83      10.970  14.547  26.693  1.00  0.55           H  
ATOM   1301 2HG  LYS A  83      10.723  12.924  26.078  1.00  0.55           H  
ATOM   1302 1HD  LYS A  83       9.993  12.162  28.282  1.00  0.55           H  
ATOM   1303 2HD  LYS A  83      10.308  13.769  28.964  1.00  0.55           H  
ATOM   1304 1HE  LYS A  83       8.382  13.305  26.675  1.00  0.55           H  
ATOM   1305 2HE  LYS A  83       7.883  13.267  28.376  1.00  0.55           H  
ATOM   1306 1HZ  LYS A  83       7.550  15.443  27.399  1.00  0.55           H  
ATOM   1307 2HZ  LYS A  83       8.679  15.542  28.581  1.00  0.55           H  
ATOM   1308 3HZ  LYS A  83       9.148  15.596  27.009  1.00  0.55           H  
ATOM   1309  N   ASP A  84      15.460  14.036  27.562  1.00  0.56           N  
ATOM   1310  CA  ASP A  84      16.755  13.890  28.241  1.00  0.56           C  
ATOM   1311  C   ASP A  84      17.865  13.366  27.325  1.00  0.56           C  
ATOM   1312  O   ASP A  84      18.483  12.342  27.624  1.00  0.56           O  
ATOM   1313  CB  ASP A  84      16.608  12.971  29.467  1.00  0.56           C  
ATOM   1314  CG  ASP A  84      17.819  13.005  30.443  1.00  0.56           C  
ATOM   1315  OD1 ASP A  84      18.559  13.954  30.438  1.00  0.56           O  
ATOM   1316  OD2 ASP A  84      17.980  12.054  31.183  1.00  0.56           O  
ATOM   1317  H   ASP A  84      14.992  14.931  27.611  1.00  0.56           H  
ATOM   1318  HA  ASP A  84      17.058  14.879  28.592  1.00  0.56           H  
ATOM   1319 1HB  ASP A  84      15.712  13.250  30.021  1.00  0.56           H  
ATOM   1320 2HB  ASP A  84      16.474  11.940  29.131  1.00  0.56           H  
ATOM   1321  N   LEU A  85      18.132  14.062  26.216  1.00  0.57           N  
ATOM   1322  CA  LEU A  85      19.140  13.576  25.277  1.00  0.57           C  
ATOM   1323  C   LEU A  85      20.524  13.411  25.848  1.00  0.57           C  
ATOM   1324  O   LEU A  85      21.020  14.249  26.603  1.00  0.57           O  
ATOM   1325  CB  LEU A  85      19.303  14.517  24.098  1.00  0.57           C  
ATOM   1326  CG  LEU A  85      18.248  14.559  23.092  1.00  0.57           C  
ATOM   1327  CD1 LEU A  85      18.611  15.668  22.155  1.00  0.57           C  
ATOM   1328  CD2 LEU A  85      18.180  13.202  22.396  1.00  0.57           C  
ATOM   1329  H   LEU A  85      17.614  14.916  25.998  1.00  0.57           H  
ATOM   1330  HA  LEU A  85      18.812  12.605  24.908  1.00  0.57           H  
ATOM   1331 1HB  LEU A  85      19.400  15.530  24.489  1.00  0.57           H  
ATOM   1332 2HB  LEU A  85      20.231  14.261  23.588  1.00  0.57           H  
ATOM   1333  HG  LEU A  85      17.277  14.781  23.544  1.00  0.57           H  
ATOM   1334 1HD1 LEU A  85      17.910  15.737  21.402  1.00  0.57           H  
ATOM   1335 2HD1 LEU A  85      18.643  16.601  22.713  1.00  0.57           H  
ATOM   1336 3HD1 LEU A  85      19.571  15.479  21.721  1.00  0.57           H  
ATOM   1337 1HD2 LEU A  85      17.420  13.213  21.632  1.00  0.57           H  
ATOM   1338 2HD2 LEU A  85      19.146  12.978  21.948  1.00  0.57           H  
ATOM   1339 3HD2 LEU A  85      17.938  12.429  23.131  1.00  0.57           H  
ATOM   1340  N   ARG A  86      21.166  12.326  25.434  1.00  0.58           N  
ATOM   1341  CA  ARG A  86      22.532  12.009  25.827  1.00  0.58           C  
ATOM   1342  C   ARG A  86      23.394  11.875  24.573  1.00  0.58           C  
ATOM   1343  O   ARG A  86      22.879  11.678  23.480  1.00  0.58           O  
ATOM   1344  CB  ARG A  86      22.569  10.703  26.618  1.00  0.58           C  
ATOM   1345  CG  ARG A  86      21.641  10.658  27.845  1.00  0.58           C  
ATOM   1346  CD  ARG A  86      22.008  11.654  28.899  1.00  0.58           C  
ATOM   1347  NE  ARG A  86      21.096  11.593  30.032  1.00  0.58           N  
ATOM   1348  CZ  ARG A  86      21.286  10.856  31.143  1.00  0.58           C  
ATOM   1349  NH1 ARG A  86      22.374  10.123  31.289  1.00  0.58           N  
ATOM   1350  NH2 ARG A  86      20.369  10.876  32.088  1.00  0.58           N  
ATOM   1351  H   ARG A  86      20.657  11.667  24.831  1.00  0.58           H  
ATOM   1352  HA  ARG A  86      22.924  12.816  26.444  1.00  0.58           H  
ATOM   1353 1HB  ARG A  86      22.273   9.881  25.961  1.00  0.58           H  
ATOM   1354 2HB  ARG A  86      23.584  10.504  26.955  1.00  0.58           H  
ATOM   1355 1HG  ARG A  86      20.614  10.860  27.530  1.00  0.58           H  
ATOM   1356 2HG  ARG A  86      21.686   9.665  28.290  1.00  0.58           H  
ATOM   1357 1HD  ARG A  86      23.015  11.458  29.258  1.00  0.58           H  
ATOM   1358 2HD  ARG A  86      21.959  12.661  28.485  1.00  0.58           H  
ATOM   1359  HE  ARG A  86      20.223  12.143  29.978  1.00  0.58           H  
ATOM   1360 1HH1 ARG A  86      23.076  10.110  30.563  1.00  0.58           H  
ATOM   1361 2HH1 ARG A  86      22.503   9.576  32.127  1.00  0.58           H  
ATOM   1362 1HH2 ARG A  86      19.512  11.446  31.938  1.00  0.58           H  
ATOM   1363 2HH2 ARG A  86      20.481  10.338  32.926  1.00  0.58           H  
ATOM   1364  N   GLU A  87      24.716  11.892  24.716  1.00  0.58           N  
ATOM   1365  CA  GLU A  87      25.586  11.701  23.542  1.00  0.58           C  
ATOM   1366  C   GLU A  87      25.342  10.334  22.891  1.00  0.58           C  
ATOM   1367  O   GLU A  87      25.461  10.164  21.679  1.00  0.58           O  
ATOM   1368  CB  GLU A  87      27.057  11.813  23.935  1.00  0.58           C  
ATOM   1369  CG  GLU A  87      27.500  13.207  24.343  1.00  0.58           C  
ATOM   1370  CD  GLU A  87      28.960  13.288  24.722  1.00  0.58           C  
ATOM   1371  OE1 GLU A  87      29.592  12.262  24.811  1.00  0.58           O  
ATOM   1372  OE2 GLU A  87      29.439  14.379  24.923  1.00  0.58           O  
ATOM   1373  H   GLU A  87      25.127  12.056  25.623  1.00  0.58           H  
ATOM   1374  HA  GLU A  87      25.357  12.476  22.808  1.00  0.58           H  
ATOM   1375 1HB  GLU A  87      27.262  11.137  24.766  1.00  0.58           H  
ATOM   1376 2HB  GLU A  87      27.679  11.498  23.097  1.00  0.58           H  
ATOM   1377 1HG  GLU A  87      27.295  13.906  23.531  1.00  0.58           H  
ATOM   1378 2HG  GLU A  87      26.915  13.500  25.195  1.00  0.58           H  
ATOM   1379  N   GLU A  88      24.943   9.369  23.708  1.00  0.58           N  
ATOM   1380  CA  GLU A  88      24.660   8.002  23.288  1.00  0.58           C  
ATOM   1381  C   GLU A  88      23.480   7.934  22.315  1.00  0.58           C  
ATOM   1382  O   GLU A  88      23.299   6.927  21.631  1.00  0.58           O  
ATOM   1383  CB  GLU A  88      24.375   7.114  24.502  1.00  0.58           C  
ATOM   1384  CG  GLU A  88      25.582   6.875  25.411  1.00  0.58           C  
ATOM   1385  CD  GLU A  88      25.260   6.015  26.617  1.00  0.58           C  
ATOM   1386  OE1 GLU A  88      24.114   5.677  26.798  1.00  0.58           O  
ATOM   1387  OE2 GLU A  88      26.166   5.698  27.353  1.00  0.58           O  
ATOM   1388  H   GLU A  88      24.853   9.598  24.685  1.00  0.58           H  
ATOM   1389  HA  GLU A  88      25.540   7.614  22.773  1.00  0.58           H  
ATOM   1390 1HB  GLU A  88      23.587   7.569  25.103  1.00  0.58           H  
ATOM   1391 2HB  GLU A  88      24.011   6.144  24.165  1.00  0.58           H  
ATOM   1392 1HG  GLU A  88      26.367   6.389  24.832  1.00  0.58           H  
ATOM   1393 2HG  GLU A  88      25.961   7.840  25.748  1.00  0.58           H  
ATOM   1394  N   ASP A  89      22.650   8.981  22.277  1.00  0.57           N  
ATOM   1395  CA  ASP A  89      21.490   9.003  21.403  1.00  0.57           C  
ATOM   1396  C   ASP A  89      21.851   9.437  19.989  1.00  0.57           C  
ATOM   1397  O   ASP A  89      21.002   9.361  19.093  1.00  0.57           O  
ATOM   1398  CB  ASP A  89      20.421   9.955  21.939  1.00  0.57           C  
ATOM   1399  CG  ASP A  89      19.786   9.487  23.232  1.00  0.57           C  
ATOM   1400  OD1 ASP A  89      19.444   8.315  23.409  1.00  0.57           O  
ATOM   1401  OD2 ASP A  89      19.632  10.331  24.087  1.00  0.57           O  
ATOM   1402  H   ASP A  89      22.845   9.810  22.835  1.00  0.57           H  
ATOM   1403  HA  ASP A  89      21.076   7.995  21.354  1.00  0.57           H  
ATOM   1404 1HB  ASP A  89      20.866  10.937  22.101  1.00  0.57           H  
ATOM   1405 2HB  ASP A  89      19.637  10.079  21.193  1.00  0.57           H  
ATOM   1406  N   GLU A  90      23.086   9.908  19.755  1.00  0.57           N  
ATOM   1407  CA  GLU A  90      23.391  10.286  18.385  1.00  0.57           C  
ATOM   1408  C   GLU A  90      23.287   9.035  17.537  1.00  0.57           C  
ATOM   1409  O   GLU A  90      23.810   7.979  17.918  1.00  0.57           O  
ATOM   1410  CB  GLU A  90      24.784  10.895  18.229  1.00  0.57           C  
ATOM   1411  CG  GLU A  90      24.931  12.230  18.828  1.00  0.57           C  
ATOM   1412  CD  GLU A  90      26.220  12.900  18.488  1.00  0.57           C  
ATOM   1413  OE1 GLU A  90      27.228  12.246  18.331  1.00  0.57           O  
ATOM   1414  OE2 GLU A  90      26.176  14.099  18.361  1.00  0.57           O  
ATOM   1415  H   GLU A  90      23.800   9.974  20.485  1.00  0.57           H  
ATOM   1416  HA  GLU A  90      22.647  11.003  18.040  1.00  0.57           H  
ATOM   1417 1HB  GLU A  90      25.521  10.237  18.691  1.00  0.57           H  
ATOM   1418 2HB  GLU A  90      25.027  10.975  17.169  1.00  0.57           H  
ATOM   1419 1HG  GLU A  90      24.118  12.821  18.457  1.00  0.57           H  
ATOM   1420 2HG  GLU A  90      24.831  12.149  19.912  1.00  0.57           H  
ATOM   1421  N   ALA A  91      22.565   9.133  16.424  1.00  0.55           N  
ATOM   1422  CA  ALA A  91      22.374   7.975  15.545  1.00  0.55           C  
ATOM   1423  C   ALA A  91      21.526   8.283  14.336  1.00  0.55           C  
ATOM   1424  O   ALA A  91      20.845   9.308  14.268  1.00  0.55           O  
ATOM   1425  CB  ALA A  91      21.720   6.813  16.268  1.00  0.55           C  
ATOM   1426  H   ALA A  91      22.199  10.055  16.185  1.00  0.55           H  
ATOM   1427  HA  ALA A  91      23.355   7.661  15.193  1.00  0.55           H  
ATOM   1428 1HB  ALA A  91      21.620   5.971  15.581  1.00  0.55           H  
ATOM   1429 2HB  ALA A  91      22.297   6.494  17.090  1.00  0.55           H  
ATOM   1430 3HB  ALA A  91      20.744   7.108  16.608  1.00  0.55           H  
ATOM   1431  N   GLU A  92      21.515   7.342  13.405  1.00  0.55           N  
ATOM   1432  CA  GLU A  92      20.500   7.356  12.367  1.00  0.55           C  
ATOM   1433  C   GLU A  92      19.246   6.663  12.923  1.00  0.55           C  
ATOM   1434  O   GLU A  92      19.324   5.553  13.471  1.00  0.55           O  
ATOM   1435  CB  GLU A  92      20.994   6.643  11.107  1.00  0.55           C  
ATOM   1436  CG  GLU A  92      22.179   7.310  10.398  1.00  0.55           C  
ATOM   1437  CD  GLU A  92      22.657   6.525   9.177  1.00  0.55           C  
ATOM   1438  OE1 GLU A  92      22.114   5.477   8.911  1.00  0.55           O  
ATOM   1439  OE2 GLU A  92      23.578   6.969   8.524  1.00  0.55           O  
ATOM   1440  H   GLU A  92      22.158   6.565  13.466  1.00  0.55           H  
ATOM   1441  HA  GLU A  92      20.240   8.381  12.120  1.00  0.55           H  
ATOM   1442 1HB  GLU A  92      21.283   5.623  11.358  1.00  0.55           H  
ATOM   1443 2HB  GLU A  92      20.176   6.581  10.390  1.00  0.55           H  
ATOM   1444 1HG  GLU A  92      21.879   8.310  10.082  1.00  0.55           H  
ATOM   1445 2HG  GLU A  92      23.001   7.414  11.106  1.00  0.55           H  
ATOM   1446  N   TYR A  93      18.098   7.310  12.771  1.00  0.54           N  
ATOM   1447  CA  TYR A  93      16.823   6.759  13.210  1.00  0.54           C  
ATOM   1448  C   TYR A  93      15.940   6.508  12.008  1.00  0.54           C  
ATOM   1449  O   TYR A  93      15.971   7.260  11.034  1.00  0.54           O  
ATOM   1450  CB  TYR A  93      16.128   7.710  14.189  1.00  0.54           C  
ATOM   1451  CG  TYR A  93      16.792   7.828  15.545  1.00  0.54           C  
ATOM   1452  CD1 TYR A  93      17.906   8.629  15.714  1.00  0.54           C  
ATOM   1453  CD2 TYR A  93      16.247   7.160  16.640  1.00  0.54           C  
ATOM   1454  CE1 TYR A  93      18.481   8.735  16.957  1.00  0.54           C  
ATOM   1455  CE2 TYR A  93      16.829   7.292  17.884  1.00  0.54           C  
ATOM   1456  CZ  TYR A  93      17.949   8.076  18.033  1.00  0.54           C  
ATOM   1457  OH  TYR A  93      18.547   8.213  19.257  1.00  0.54           O  
ATOM   1458  H   TYR A  93      18.107   8.233  12.344  1.00  0.54           H  
ATOM   1459  HA  TYR A  93      16.999   5.806  13.703  1.00  0.54           H  
ATOM   1460 1HB  TYR A  93      16.075   8.705  13.743  1.00  0.54           H  
ATOM   1461 2HB  TYR A  93      15.124   7.365  14.345  1.00  0.54           H  
ATOM   1462  HD1 TYR A  93      18.336   9.164  14.863  1.00  0.54           H  
ATOM   1463  HD2 TYR A  93      15.359   6.537  16.511  1.00  0.54           H  
ATOM   1464  HE1 TYR A  93      19.363   9.339  17.098  1.00  0.54           H  
ATOM   1465  HE2 TYR A  93      16.409   6.775  18.744  1.00  0.54           H  
ATOM   1466  HH  TYR A  93      19.403   8.685  19.151  1.00  0.54           H  
ATOM   1467  N   LEU A  94      15.138   5.461  12.080  1.00  0.54           N  
ATOM   1468  CA  LEU A  94      14.267   5.106  10.969  1.00  0.54           C  
ATOM   1469  C   LEU A  94      12.807   5.086  11.353  1.00  0.54           C  
ATOM   1470  O   LEU A  94      12.412   4.408  12.303  1.00  0.54           O  
ATOM   1471  CB  LEU A  94      14.692   3.736  10.426  1.00  0.54           C  
ATOM   1472  CG  LEU A  94      14.047   3.209   9.181  1.00  0.54           C  
ATOM   1473  CD1 LEU A  94      15.006   2.250   8.479  1.00  0.54           C  
ATOM   1474  CD2 LEU A  94      12.821   2.470   9.562  1.00  0.54           C  
ATOM   1475  H   LEU A  94      15.160   4.886  12.919  1.00  0.54           H  
ATOM   1476  HA  LEU A  94      14.387   5.846  10.186  1.00  0.54           H  
ATOM   1477 1HB  LEU A  94      15.752   3.728  10.282  1.00  0.54           H  
ATOM   1478 2HB  LEU A  94      14.478   3.021  11.187  1.00  0.54           H  
ATOM   1479  HG  LEU A  94      13.798   4.033   8.504  1.00  0.54           H  
ATOM   1480 1HD1 LEU A  94      14.526   1.856   7.584  1.00  0.54           H  
ATOM   1481 2HD1 LEU A  94      15.905   2.760   8.195  1.00  0.54           H  
ATOM   1482 3HD1 LEU A  94      15.254   1.428   9.149  1.00  0.54           H  
ATOM   1483 1HD2 LEU A  94      12.364   2.077   8.660  1.00  0.54           H  
ATOM   1484 2HD2 LEU A  94      13.077   1.647  10.230  1.00  0.54           H  
ATOM   1485 3HD2 LEU A  94      12.135   3.137  10.063  1.00  0.54           H  
ATOM   1486  N   CYS A  95      12.018   5.871  10.626  1.00  0.55           N  
ATOM   1487  CA  CYS A  95      10.578   5.947  10.830  1.00  0.55           C  
ATOM   1488  C   CYS A  95       9.917   5.038   9.816  1.00  0.55           C  
ATOM   1489  O   CYS A  95      10.135   5.189   8.612  1.00  0.55           O  
ATOM   1490  CB  CYS A  95      10.054   7.358  10.652  1.00  0.55           C  
ATOM   1491  SG  CYS A  95       8.278   7.514  10.911  1.00  0.55           S  
ATOM   1492  H   CYS A  95      12.442   6.398   9.862  1.00  0.55           H  
ATOM   1493  HA  CYS A  95      10.335   5.600  11.837  1.00  0.55           H  
ATOM   1494 1HB  CYS A  95      10.560   8.015  11.335  1.00  0.55           H  
ATOM   1495 2HB  CYS A  95      10.284   7.700   9.644  1.00  0.55           H  
ATOM   1496  N   ARG A  96       9.155   4.064  10.294  1.00  0.56           N  
ATOM   1497  CA  ARG A  96       8.530   3.080   9.418  1.00  0.56           C  
ATOM   1498  C   ARG A  96       7.042   2.920   9.647  1.00  0.56           C  
ATOM   1499  O   ARG A  96       6.589   2.722  10.777  1.00  0.56           O  
ATOM   1500  CB  ARG A  96       9.199   1.748   9.639  1.00  0.56           C  
ATOM   1501  CG  ARG A  96       8.683   0.606   8.877  1.00  0.56           C  
ATOM   1502  CD  ARG A  96       9.495  -0.626   9.157  1.00  0.56           C  
ATOM   1503  NE  ARG A  96      10.838  -0.568   8.561  1.00  0.56           N  
ATOM   1504  CZ  ARG A  96      11.880  -1.345   8.923  1.00  0.56           C  
ATOM   1505  NH1 ARG A  96      11.758  -2.225   9.889  1.00  0.56           N  
ATOM   1506  NH2 ARG A  96      13.021  -1.211   8.281  1.00  0.56           N  
ATOM   1507  H   ARG A  96       9.029   3.982  11.303  1.00  0.56           H  
ATOM   1508  HA  ARG A  96       8.686   3.388   8.386  1.00  0.56           H  
ATOM   1509 1HB  ARG A  96      10.214   1.831   9.362  1.00  0.56           H  
ATOM   1510 2HB  ARG A  96       9.169   1.495  10.700  1.00  0.56           H  
ATOM   1511 1HG  ARG A  96       7.640   0.417   9.138  1.00  0.56           H  
ATOM   1512 2HG  ARG A  96       8.765   0.850   7.819  1.00  0.56           H  
ATOM   1513 1HD  ARG A  96       9.611  -0.733  10.240  1.00  0.56           H  
ATOM   1514 2HD  ARG A  96       8.987  -1.501   8.766  1.00  0.56           H  
ATOM   1515  HE  ARG A  96      11.019   0.094   7.788  1.00  0.56           H  
ATOM   1516 1HH1 ARG A  96      10.872  -2.325  10.367  1.00  0.56           H  
ATOM   1517 2HH1 ARG A  96      12.545  -2.801  10.144  1.00  0.56           H  
ATOM   1518 1HH2 ARG A  96      13.063  -0.532   7.506  1.00  0.56           H  
ATOM   1519 2HH2 ARG A  96      13.817  -1.775   8.518  1.00  0.56           H  
ATOM   1520  N   LEU A  97       6.269   3.005   8.574  1.00  0.58           N  
ATOM   1521  CA  LEU A  97       4.827   2.867   8.706  1.00  0.58           C  
ATOM   1522  C   LEU A  97       4.271   1.693   7.912  1.00  0.58           C  
ATOM   1523  O   LEU A  97       4.649   1.489   6.752  1.00  0.58           O  
ATOM   1524  CB  LEU A  97       4.157   4.152   8.231  1.00  0.58           C  
ATOM   1525  CG  LEU A  97       4.565   5.390   8.933  1.00  0.58           C  
ATOM   1526  CD1 LEU A  97       3.876   6.530   8.275  1.00  0.58           C  
ATOM   1527  CD2 LEU A  97       4.243   5.289  10.347  1.00  0.58           C  
ATOM   1528  H   LEU A  97       6.698   3.158   7.659  1.00  0.58           H  
ATOM   1529  HA  LEU A  97       4.581   2.706   9.754  1.00  0.58           H  
ATOM   1530 1HB  LEU A  97       4.387   4.284   7.188  1.00  0.58           H  
ATOM   1531 2HB  LEU A  97       3.082   4.038   8.339  1.00  0.58           H  
ATOM   1532  HG  LEU A  97       5.627   5.517   8.852  1.00  0.58           H  
ATOM   1533 1HD1 LEU A  97       4.164   7.454   8.748  1.00  0.58           H  
ATOM   1534 2HD1 LEU A  97       4.139   6.572   7.221  1.00  0.58           H  
ATOM   1535 3HD1 LEU A  97       2.807   6.378   8.370  1.00  0.58           H  
ATOM   1536 1HD2 LEU A  97       4.557   6.163  10.859  1.00  0.58           H  
ATOM   1537 2HD2 LEU A  97       3.187   5.156  10.475  1.00  0.58           H  
ATOM   1538 3HD2 LEU A  97       4.761   4.451  10.753  1.00  0.58           H  
ATOM   1539  N   THR A  98       3.334   0.951   8.509  1.00  0.59           N  
ATOM   1540  CA  THR A  98       2.648  -0.126   7.786  1.00  0.59           C  
ATOM   1541  C   THR A  98       1.176   0.216   7.715  1.00  0.59           C  
ATOM   1542  O   THR A  98       0.823   1.052   8.553  1.00  0.59           O  
ATOM   1543  CB  THR A  98       2.884  -1.509   8.419  1.00  0.59           C  
ATOM   1544  OG1 THR A  98       4.293  -1.829   8.394  1.00  0.59           O  
ATOM   1545  CG2 THR A  98       2.095  -2.581   7.679  1.00  0.59           C  
ATOM   1546  H   THR A  98       3.072   1.174   9.474  1.00  0.59           H  
ATOM   1547  HA  THR A  98       3.023  -0.166   6.766  1.00  0.59           H  
ATOM   1548  HB  THR A  98       2.550  -1.484   9.451  1.00  0.59           H  
ATOM   1549  HG1 THR A  98       4.526  -2.132   7.517  1.00  0.59           H  
ATOM   1550 1HG2 THR A  98       2.262  -3.554   8.141  1.00  0.59           H  
ATOM   1551 2HG2 THR A  98       1.035  -2.344   7.723  1.00  0.59           H  
ATOM   1552 3HG2 THR A  98       2.416  -2.615   6.634  1.00  0.59           H  
ATOM   1553  N   PHE A  99       0.833   0.318   6.438  1.00  0.61           N  
ATOM   1554  CA  PHE A  99      -0.563   0.311   6.069  1.00  0.61           C  
ATOM   1555  C   PHE A  99      -1.001  -1.007   5.465  1.00  0.61           C  
ATOM   1556  O   PHE A  99      -0.185  -1.924   5.593  1.00  0.61           O  
ATOM   1557  CB  PHE A  99      -0.721   1.391   5.004  1.00  0.61           C  
ATOM   1558  CG  PHE A  99      -0.312   2.730   5.456  1.00  0.61           C  
ATOM   1559  CD1 PHE A  99       1.039   3.049   5.446  1.00  0.61           C  
ATOM   1560  CD2 PHE A  99      -1.210   3.688   5.840  1.00  0.61           C  
ATOM   1561  CE1 PHE A  99       1.464   4.273   5.840  1.00  0.61           C  
ATOM   1562  CE2 PHE A  99      -0.778   4.927   6.233  1.00  0.61           C  
ATOM   1563  CZ  PHE A  99       0.574   5.213   6.235  1.00  0.61           C  
ATOM   1564  H   PHE A  99       1.267   1.114   5.994  1.00  0.61           H  
ATOM   1565  HA  PHE A  99      -1.156   0.523   6.952  1.00  0.61           H  
ATOM   1566 1HB  PHE A  99      -0.152   1.138   4.134  1.00  0.61           H  
ATOM   1567 2HB  PHE A  99      -1.772   1.439   4.710  1.00  0.61           H  
ATOM   1568  HD1 PHE A  99       1.768   2.296   5.126  1.00  0.61           H  
ATOM   1569  HD2 PHE A  99      -2.265   3.456   5.827  1.00  0.61           H  
ATOM   1570  HE1 PHE A  99       2.511   4.491   5.841  1.00  0.61           H  
ATOM   1571  HE2 PHE A  99      -1.499   5.675   6.544  1.00  0.61           H  
ATOM   1572  HZ  PHE A  99       0.932   6.178   6.549  1.00  0.61           H  
ATOM   1573  N   LYS A 100      -2.286  -1.242   5.712  1.00  0.63           N  
ATOM   1574  CA  LYS A 100      -3.044  -1.943   4.700  1.00  0.63           C  
ATOM   1575  C   LYS A 100      -3.598  -1.095   3.573  1.00  0.63           C  
ATOM   1576  O   LYS A 100      -4.017   0.049   3.758  1.00  0.63           O  
ATOM   1577  CB  LYS A 100      -4.165  -2.754   5.338  1.00  0.63           C  
ATOM   1578  CG  LYS A 100      -3.671  -3.952   6.110  1.00  0.63           C  
ATOM   1579  CD  LYS A 100      -4.798  -4.728   6.737  1.00  0.63           C  
ATOM   1580  CE  LYS A 100      -4.255  -5.914   7.521  1.00  0.63           C  
ATOM   1581  NZ  LYS A 100      -5.343  -6.706   8.167  1.00  0.63           N  
ATOM   1582  H   LYS A 100      -2.461  -1.626   6.627  1.00  0.63           H  
ATOM   1583  HA  LYS A 100      -2.366  -2.650   4.247  1.00  0.63           H  
ATOM   1584 1HB  LYS A 100      -4.744  -2.121   6.011  1.00  0.63           H  
ATOM   1585 2HB  LYS A 100      -4.838  -3.116   4.552  1.00  0.63           H  
ATOM   1586 1HG  LYS A 100      -3.179  -4.619   5.393  1.00  0.63           H  
ATOM   1587 2HG  LYS A 100      -2.946  -3.677   6.841  1.00  0.63           H  
ATOM   1588 1HD  LYS A 100      -5.372  -4.081   7.401  1.00  0.63           H  
ATOM   1589 2HD  LYS A 100      -5.458  -5.098   5.947  1.00  0.63           H  
ATOM   1590 1HE  LYS A 100      -3.697  -6.561   6.841  1.00  0.63           H  
ATOM   1591 2HE  LYS A 100      -3.576  -5.547   8.293  1.00  0.63           H  
ATOM   1592 1HZ  LYS A 100      -4.932  -7.479   8.672  1.00  0.63           H  
ATOM   1593 2HZ  LYS A 100      -5.859  -6.120   8.807  1.00  0.63           H  
ATOM   1594 3HZ  LYS A 100      -5.966  -7.059   7.454  1.00  0.63           H  
ATOM   1595  N   ALA A 101      -3.589  -1.728   2.408  1.00  0.65           N  
ATOM   1596  CA  ALA A 101      -4.118  -1.290   1.128  1.00  0.65           C  
ATOM   1597  C   ALA A 101      -5.605  -1.579   1.058  1.00  0.65           C  
ATOM   1598  O   ALA A 101      -6.086  -2.426   1.809  1.00  0.65           O  
ATOM   1599  CB  ALA A 101      -3.356  -2.025   0.033  1.00  0.65           C  
ATOM   1600  H   ALA A 101      -3.178  -2.662   2.415  1.00  0.65           H  
ATOM   1601  HA  ALA A 101      -3.991  -0.227   1.047  1.00  0.65           H  
ATOM   1602 1HB  ALA A 101      -3.675  -1.771  -0.959  1.00  0.65           H  
ATOM   1603 2HB  ALA A 101      -2.295  -1.798   0.125  1.00  0.65           H  
ATOM   1604 3HB  ALA A 101      -3.501  -3.097   0.173  1.00  0.65           H  
ATOM   1605  N   PRO A 102      -6.374  -0.938   0.163  1.00  0.66           N  
ATOM   1606  CA  PRO A 102      -7.789  -1.205  -0.026  1.00  0.66           C  
ATOM   1607  C   PRO A 102      -8.059  -2.647  -0.442  1.00  0.66           C  
ATOM   1608  O   PRO A 102      -9.158  -3.159  -0.232  1.00  0.66           O  
ATOM   1609  CB  PRO A 102      -8.177  -0.214  -1.133  1.00  0.66           C  
ATOM   1610  CG  PRO A 102      -6.866   0.167  -1.807  1.00  0.66           C  
ATOM   1611  CD  PRO A 102      -5.845   0.148  -0.695  1.00  0.66           C  
ATOM   1612  HA  PRO A 102      -8.318  -0.965   0.908  1.00  0.66           H  
ATOM   1613 1HB  PRO A 102      -8.881  -0.696  -1.827  1.00  0.66           H  
ATOM   1614 2HB  PRO A 102      -8.700   0.638  -0.694  1.00  0.66           H  
ATOM   1615 1HG  PRO A 102      -6.631  -0.542  -2.614  1.00  0.66           H  
ATOM   1616 2HG  PRO A 102      -6.955   1.163  -2.271  1.00  0.66           H  
ATOM   1617 1HD  PRO A 102      -4.884  -0.048  -1.122  1.00  0.66           H  
ATOM   1618 2HD  PRO A 102      -5.847   1.092  -0.152  1.00  0.66           H  
ATOM   1619  N   ASP A 103      -7.059  -3.322  -1.024  1.00  0.67           N  
ATOM   1620  CA  ASP A 103      -7.236  -4.713  -1.427  1.00  0.67           C  
ATOM   1621  C   ASP A 103      -6.921  -5.692  -0.287  1.00  0.67           C  
ATOM   1622  O   ASP A 103      -6.932  -6.908  -0.482  1.00  0.67           O  
ATOM   1623  CB  ASP A 103      -6.382  -5.027  -2.663  1.00  0.67           C  
ATOM   1624  CG  ASP A 103      -4.849  -4.987  -2.456  1.00  0.67           C  
ATOM   1625  OD1 ASP A 103      -4.370  -4.897  -1.332  1.00  0.67           O  
ATOM   1626  OD2 ASP A 103      -4.166  -5.040  -3.453  1.00  0.67           O  
ATOM   1627  H   ASP A 103      -6.176  -2.869  -1.195  1.00  0.67           H  
ATOM   1628  HA  ASP A 103      -8.281  -4.855  -1.705  1.00  0.67           H  
ATOM   1629 1HB  ASP A 103      -6.647  -6.020  -3.028  1.00  0.67           H  
ATOM   1630 2HB  ASP A 103      -6.636  -4.320  -3.455  1.00  0.67           H  
ATOM   1631  N   GLY A 104      -6.631  -5.159   0.902  1.00  0.67           N  
ATOM   1632  CA  GLY A 104      -6.334  -5.947   2.087  1.00  0.67           C  
ATOM   1633  C   GLY A 104      -4.853  -6.294   2.294  1.00  0.67           C  
ATOM   1634  O   GLY A 104      -4.497  -6.824   3.352  1.00  0.67           O  
ATOM   1635  H   GLY A 104      -6.612  -4.149   1.010  1.00  0.67           H  
ATOM   1636 1HA  GLY A 104      -6.688  -5.395   2.957  1.00  0.67           H  
ATOM   1637 2HA  GLY A 104      -6.914  -6.867   2.050  1.00  0.67           H  
ATOM   1638  N   SER A 105      -3.986  -6.035   1.308  1.00  0.66           N  
ATOM   1639  CA  SER A 105      -2.578  -6.385   1.489  1.00  0.66           C  
ATOM   1640  C   SER A 105      -1.858  -5.374   2.371  1.00  0.66           C  
ATOM   1641  O   SER A 105      -2.317  -4.248   2.546  1.00  0.66           O  
ATOM   1642  CB  SER A 105      -1.874  -6.500   0.146  1.00  0.66           C  
ATOM   1643  OG  SER A 105      -1.783  -5.259  -0.495  1.00  0.66           O  
ATOM   1644  H   SER A 105      -4.293  -5.606   0.423  1.00  0.66           H  
ATOM   1645  HA  SER A 105      -2.528  -7.357   1.981  1.00  0.66           H  
ATOM   1646 1HB  SER A 105      -0.875  -6.905   0.297  1.00  0.66           H  
ATOM   1647 2HB  SER A 105      -2.420  -7.194  -0.491  1.00  0.66           H  
ATOM   1648  HG  SER A 105      -2.691  -5.070  -0.841  1.00  0.66           H  
ATOM   1649  N   GLU A 106      -0.687  -5.745   2.884  1.00  0.65           N  
ATOM   1650  CA  GLU A 106       0.102  -4.804   3.680  1.00  0.65           C  
ATOM   1651  C   GLU A 106       1.190  -4.152   2.847  1.00  0.65           C  
ATOM   1652  O   GLU A 106       1.747  -4.778   1.941  1.00  0.65           O  
ATOM   1653  CB  GLU A 106       0.727  -5.488   4.905  1.00  0.65           C  
ATOM   1654  CG  GLU A 106      -0.276  -5.972   5.947  1.00  0.65           C  
ATOM   1655  CD  GLU A 106       0.381  -6.629   7.147  1.00  0.65           C  
ATOM   1656  OE1 GLU A 106       1.581  -6.769   7.145  1.00  0.65           O  
ATOM   1657  OE2 GLU A 106      -0.324  -6.990   8.063  1.00  0.65           O  
ATOM   1658  H   GLU A 106      -0.341  -6.680   2.721  1.00  0.65           H  
ATOM   1659  HA  GLU A 106      -0.552  -4.016   4.042  1.00  0.65           H  
ATOM   1660 1HB  GLU A 106       1.319  -6.342   4.582  1.00  0.65           H  
ATOM   1661 2HB  GLU A 106       1.403  -4.787   5.397  1.00  0.65           H  
ATOM   1662 1HG  GLU A 106      -0.845  -5.110   6.293  1.00  0.65           H  
ATOM   1663 2HG  GLU A 106      -0.973  -6.668   5.480  1.00  0.65           H  
ATOM   1664  N   VAL A 107       1.500  -2.904   3.177  1.00  0.63           N  
ATOM   1665  CA  VAL A 107       2.585  -2.179   2.525  1.00  0.63           C  
ATOM   1666  C   VAL A 107       3.360  -1.374   3.545  1.00  0.63           C  
ATOM   1667  O   VAL A 107       2.766  -0.716   4.394  1.00  0.63           O  
ATOM   1668  CB  VAL A 107       2.042  -1.236   1.427  1.00  0.63           C  
ATOM   1669  CG1 VAL A 107       1.089  -0.213   2.026  1.00  0.63           C  
ATOM   1670  CG2 VAL A 107       3.217  -0.535   0.736  1.00  0.63           C  
ATOM   1671  H   VAL A 107       0.974  -2.474   3.938  1.00  0.63           H  
ATOM   1672  HA  VAL A 107       3.261  -2.900   2.064  1.00  0.63           H  
ATOM   1673  HB  VAL A 107       1.487  -1.829   0.696  1.00  0.63           H  
ATOM   1674 1HG1 VAL A 107       0.712   0.436   1.243  1.00  0.63           H  
ATOM   1675 2HG1 VAL A 107       0.255  -0.730   2.506  1.00  0.63           H  
ATOM   1676 3HG1 VAL A 107       1.628   0.382   2.762  1.00  0.63           H  
ATOM   1677 1HG2 VAL A 107       2.848   0.090  -0.037  1.00  0.63           H  
ATOM   1678 2HG2 VAL A 107       3.771   0.075   1.443  1.00  0.63           H  
ATOM   1679 3HG2 VAL A 107       3.881  -1.280   0.303  1.00  0.63           H  
ATOM   1680  N   THR A 108       4.680  -1.377   3.426  1.00  0.62           N  
ATOM   1681  CA  THR A 108       5.507  -0.630   4.355  1.00  0.62           C  
ATOM   1682  C   THR A 108       6.323   0.459   3.674  1.00  0.62           C  
ATOM   1683  O   THR A 108       6.927   0.232   2.622  1.00  0.62           O  
ATOM   1684  CB  THR A 108       6.440  -1.580   5.126  1.00  0.62           C  
ATOM   1685  OG1 THR A 108       5.655  -2.534   5.881  1.00  0.62           O  
ATOM   1686  CG2 THR A 108       7.319  -0.808   6.077  1.00  0.62           C  
ATOM   1687  H   THR A 108       5.113  -1.920   2.692  1.00  0.62           H  
ATOM   1688  HA  THR A 108       4.854  -0.150   5.074  1.00  0.62           H  
ATOM   1689  HB  THR A 108       7.065  -2.120   4.417  1.00  0.62           H  
ATOM   1690  HG1 THR A 108       5.324  -2.111   6.672  1.00  0.62           H  
ATOM   1691 1HG2 THR A 108       7.963  -1.503   6.603  1.00  0.62           H  
ATOM   1692 2HG2 THR A 108       7.934  -0.096   5.530  1.00  0.62           H  
ATOM   1693 3HG2 THR A 108       6.689  -0.274   6.790  1.00  0.62           H  
ATOM   1694  N   ILE A 109       6.323   1.645   4.283  1.00  0.60           N  
ATOM   1695  CA  ILE A 109       7.092   2.778   3.780  1.00  0.60           C  
ATOM   1696  C   ILE A 109       8.039   3.278   4.885  1.00  0.60           C  
ATOM   1697  O   ILE A 109       7.718   3.180   6.073  1.00  0.60           O  
ATOM   1698  CB  ILE A 109       6.124   3.872   3.272  1.00  0.60           C  
ATOM   1699  CG1 ILE A 109       5.243   4.394   4.396  1.00  0.60           C  
ATOM   1700  CG2 ILE A 109       5.211   3.320   2.132  1.00  0.60           C  
ATOM   1701  CD1 ILE A 109       4.352   5.540   3.942  1.00  0.60           C  
ATOM   1702  H   ILE A 109       5.774   1.735   5.139  1.00  0.60           H  
ATOM   1703  HA  ILE A 109       7.701   2.448   2.940  1.00  0.60           H  
ATOM   1704  HB  ILE A 109       6.708   4.709   2.889  1.00  0.60           H  
ATOM   1705 1HG1 ILE A 109       4.624   3.586   4.793  1.00  0.60           H  
ATOM   1706 2HG1 ILE A 109       5.888   4.756   5.191  1.00  0.60           H  
ATOM   1707 1HG2 ILE A 109       4.549   4.116   1.776  1.00  0.60           H  
ATOM   1708 2HG2 ILE A 109       5.829   2.967   1.307  1.00  0.60           H  
ATOM   1709 3HG2 ILE A 109       4.606   2.495   2.507  1.00  0.60           H  
ATOM   1710 1HD1 ILE A 109       3.760   5.920   4.763  1.00  0.60           H  
ATOM   1711 2HD1 ILE A 109       4.952   6.327   3.547  1.00  0.60           H  
ATOM   1712 3HD1 ILE A 109       3.696   5.178   3.159  1.00  0.60           H  
ATOM   1713  N   GLU A 110       9.211   3.814   4.512  1.00  0.59           N  
ATOM   1714  CA  GLU A 110      10.167   4.252   5.542  1.00  0.59           C  
ATOM   1715  C   GLU A 110      11.096   5.398   5.145  1.00  0.59           C  
ATOM   1716  O   GLU A 110      11.333   5.647   3.960  1.00  0.59           O  
ATOM   1717  CB  GLU A 110      11.040   3.067   5.987  1.00  0.59           C  
ATOM   1718  CG  GLU A 110      11.929   2.476   4.904  1.00  0.59           C  
ATOM   1719  CD  GLU A 110      12.696   1.275   5.390  1.00  0.59           C  
ATOM   1720  OE1 GLU A 110      12.309   0.723   6.397  1.00  0.59           O  
ATOM   1721  OE2 GLU A 110      13.664   0.906   4.770  1.00  0.59           O  
ATOM   1722  H   GLU A 110       9.446   3.897   3.533  1.00  0.59           H  
ATOM   1723  HA  GLU A 110       9.596   4.581   6.397  1.00  0.59           H  
ATOM   1724 1HB  GLU A 110      11.685   3.396   6.799  1.00  0.59           H  
ATOM   1725 2HB  GLU A 110      10.405   2.273   6.380  1.00  0.59           H  
ATOM   1726 1HG  GLU A 110      11.310   2.185   4.055  1.00  0.59           H  
ATOM   1727 2HG  GLU A 110      12.629   3.240   4.569  1.00  0.59           H  
ATOM   1728  N   ALA A 111      11.666   6.057   6.165  1.00  0.57           N  
ATOM   1729  CA  ALA A 111      12.685   7.092   5.949  1.00  0.57           C  
ATOM   1730  C   ALA A 111      13.674   7.202   7.107  1.00  0.57           C  
ATOM   1731  O   ALA A 111      13.333   6.946   8.265  1.00  0.57           O  
ATOM   1732  CB  ALA A 111      12.044   8.453   5.763  1.00  0.57           C  
ATOM   1733  H   ALA A 111      11.359   5.815   7.108  1.00  0.57           H  
ATOM   1734  HA  ALA A 111      13.241   6.826   5.050  1.00  0.57           H  
ATOM   1735 1HB  ALA A 111      12.824   9.193   5.574  1.00  0.57           H  
ATOM   1736 2HB  ALA A 111      11.362   8.427   4.915  1.00  0.57           H  
ATOM   1737 3HB  ALA A 111      11.517   8.724   6.666  1.00  0.57           H  
ATOM   1738  N   LEU A 112      14.893   7.645   6.781  1.00  0.56           N  
ATOM   1739  CA  LEU A 112      15.933   7.903   7.780  1.00  0.56           C  
ATOM   1740  C   LEU A 112      16.164   9.375   8.119  1.00  0.56           C  
ATOM   1741  O   LEU A 112      16.193  10.227   7.229  1.00  0.56           O  
ATOM   1742  CB  LEU A 112      17.278   7.317   7.327  1.00  0.56           C  
ATOM   1743  CG  LEU A 112      17.400   5.821   7.266  1.00  0.56           C  
ATOM   1744  CD1 LEU A 112      18.733   5.426   6.665  1.00  0.56           C  
ATOM   1745  CD2 LEU A 112      17.339   5.328   8.661  1.00  0.56           C  
ATOM   1746  H   LEU A 112      15.105   7.819   5.809  1.00  0.56           H  
ATOM   1747  HA  LEU A 112      15.637   7.398   8.691  1.00  0.56           H  
ATOM   1748 1HB  LEU A 112      17.505   7.707   6.339  1.00  0.56           H  
ATOM   1749 2HB  LEU A 112      18.046   7.676   8.017  1.00  0.56           H  
ATOM   1750  HG  LEU A 112      16.594   5.393   6.671  1.00  0.56           H  
ATOM   1751 1HD1 LEU A 112      18.819   4.339   6.655  1.00  0.56           H  
ATOM   1752 2HD1 LEU A 112      18.801   5.805   5.646  1.00  0.56           H  
ATOM   1753 3HD1 LEU A 112      19.545   5.849   7.267  1.00  0.56           H  
ATOM   1754 1HD2 LEU A 112      17.436   4.263   8.669  1.00  0.56           H  
ATOM   1755 2HD2 LEU A 112      18.145   5.767   9.247  1.00  0.56           H  
ATOM   1756 3HD2 LEU A 112      16.399   5.621   9.076  1.00  0.56           H  
ATOM   1757  N   THR A 113      16.394   9.623   9.413  1.00  0.56           N  
ATOM   1758  CA  THR A 113      16.765  10.928   9.973  1.00  0.56           C  
ATOM   1759  C   THR A 113      18.001  10.814  10.869  1.00  0.56           C  
ATOM   1760  O   THR A 113      18.043   9.970  11.767  1.00  0.56           O  
ATOM   1761  CB  THR A 113      15.610  11.523  10.810  1.00  0.56           C  
ATOM   1762  OG1 THR A 113      14.465  11.727   9.973  1.00  0.56           O  
ATOM   1763  CG2 THR A 113      16.022  12.861  11.446  1.00  0.56           C  
ATOM   1764  H   THR A 113      16.307   8.835  10.052  1.00  0.56           H  
ATOM   1765  HA  THR A 113      16.994  11.609   9.152  1.00  0.56           H  
ATOM   1766  HB  THR A 113      15.344  10.821  11.601  1.00  0.56           H  
ATOM   1767  HG1 THR A 113      14.703  12.376   9.261  1.00  0.56           H  
ATOM   1768 1HG2 THR A 113      15.186  13.247  12.024  1.00  0.56           H  
ATOM   1769 2HG2 THR A 113      16.881  12.722  12.102  1.00  0.56           H  
ATOM   1770 3HG2 THR A 113      16.282  13.570  10.658  1.00  0.56           H  
ATOM   1771  N   ARG A 114      19.004  11.666  10.669  1.00  0.56           N  
ATOM   1772  CA  ARG A 114      20.180  11.614  11.539  1.00  0.56           C  
ATOM   1773  C   ARG A 114      20.080  12.591  12.711  1.00  0.56           C  
ATOM   1774  O   ARG A 114      19.833  13.780  12.514  1.00  0.56           O  
ATOM   1775  CB  ARG A 114      21.454  11.890  10.759  1.00  0.56           C  
ATOM   1776  CG  ARG A 114      22.716  11.854  11.612  1.00  0.56           C  
ATOM   1777  CD  ARG A 114      23.955  11.924  10.792  1.00  0.56           C  
ATOM   1778  NE  ARG A 114      24.179  10.708  10.008  1.00  0.56           N  
ATOM   1779  CZ  ARG A 114      25.178  10.550   9.116  1.00  0.56           C  
ATOM   1780  NH1 ARG A 114      26.034  11.532   8.908  1.00  0.56           N  
ATOM   1781  NH2 ARG A 114      25.303   9.414   8.451  1.00  0.56           N  
ATOM   1782  H   ARG A 114      18.958  12.333   9.898  1.00  0.56           H  
ATOM   1783  HA  ARG A 114      20.260  10.614  11.953  1.00  0.56           H  
ATOM   1784 1HB  ARG A 114      21.564  11.147   9.971  1.00  0.56           H  
ATOM   1785 2HB  ARG A 114      21.388  12.870  10.284  1.00  0.56           H  
ATOM   1786 1HG  ARG A 114      22.712  12.702  12.301  1.00  0.56           H  
ATOM   1787 2HG  ARG A 114      22.731  10.923  12.189  1.00  0.56           H  
ATOM   1788 1HD  ARG A 114      23.881  12.764  10.101  1.00  0.56           H  
ATOM   1789 2HD  ARG A 114      24.812  12.069  11.448  1.00  0.56           H  
ATOM   1790  HE  ARG A 114      23.540   9.928  10.140  1.00  0.56           H  
ATOM   1791 1HH1 ARG A 114      25.940  12.400   9.416  1.00  0.56           H  
ATOM   1792 2HH1 ARG A 114      26.783  11.415   8.241  1.00  0.56           H  
ATOM   1793 1HH2 ARG A 114      24.636   8.638   8.605  1.00  0.56           H  
ATOM   1794 2HH2 ARG A 114      26.049   9.298   7.786  1.00  0.56           H  
ATOM   1795  N   LEU A 115      20.266  12.081  13.930  1.00  0.58           N  
ATOM   1796  CA  LEU A 115      20.234  12.908  15.135  1.00  0.58           C  
ATOM   1797  C   LEU A 115      21.617  13.213  15.678  1.00  0.58           C  
ATOM   1798  O   LEU A 115      22.400  12.302  15.971  1.00  0.58           O  
ATOM   1799  CB  LEU A 115      19.411  12.252  16.245  1.00  0.58           C  
ATOM   1800  CG  LEU A 115      19.398  12.984  17.654  1.00  0.58           C  
ATOM   1801  CD1 LEU A 115      18.761  14.388  17.570  1.00  0.58           C  
ATOM   1802  CD2 LEU A 115      18.606  12.122  18.639  1.00  0.58           C  
ATOM   1803  H   LEU A 115      20.445  11.083  14.026  1.00  0.58           H  
ATOM   1804  HA  LEU A 115      19.754  13.848  14.883  1.00  0.58           H  
ATOM   1805 1HB  LEU A 115      18.388  12.126  15.904  1.00  0.58           H  
ATOM   1806 2HB  LEU A 115      19.837  11.281  16.404  1.00  0.58           H  
ATOM   1807  HG  LEU A 115      20.424  13.101  18.005  1.00  0.58           H  
ATOM   1808 1HD1 LEU A 115      18.784  14.852  18.555  1.00  0.58           H  
ATOM   1809 2HD1 LEU A 115      19.326  15.004  16.880  1.00  0.58           H  
ATOM   1810 3HD1 LEU A 115      17.746  14.326  17.233  1.00  0.58           H  
ATOM   1811 1HD2 LEU A 115      18.609  12.602  19.604  1.00  0.58           H  
ATOM   1812 2HD2 LEU A 115      17.578  12.008  18.291  1.00  0.58           H  
ATOM   1813 3HD2 LEU A 115      19.070  11.144  18.721  1.00  0.58           H  
ATOM   1814  N   GLU A 116      21.889  14.508  15.804  1.00  0.64           N  
ATOM   1815  CA  GLU A 116      23.124  15.060  16.362  1.00  0.64           C  
ATOM   1816  C   GLU A 116      22.789  15.682  17.723  1.00  0.64           C  
ATOM   1817  O   GLU A 116      21.757  16.349  17.838  1.00  0.64           O  
ATOM   1818  CB  GLU A 116      23.722  16.102  15.403  1.00  0.64           C  
ATOM   1819  CG  GLU A 116      25.029  16.735  15.872  1.00  0.64           C  
ATOM   1820  CD  GLU A 116      25.598  17.731  14.882  1.00  0.64           C  
ATOM   1821  OE1 GLU A 116      24.971  18.744  14.650  1.00  0.64           O  
ATOM   1822  OE2 GLU A 116      26.658  17.486  14.360  1.00  0.64           O  
ATOM   1823  H   GLU A 116      21.165  15.160  15.489  1.00  0.64           H  
ATOM   1824  HA  GLU A 116      23.847  14.257  16.513  1.00  0.64           H  
ATOM   1825 1HB  GLU A 116      23.904  15.636  14.434  1.00  0.64           H  
ATOM   1826 2HB  GLU A 116      22.999  16.905  15.248  1.00  0.64           H  
ATOM   1827 1HG  GLU A 116      24.850  17.248  16.817  1.00  0.64           H  
ATOM   1828 2HG  GLU A 116      25.757  15.943  16.056  1.00  0.64           H  
ATOM   1829  N   VAL A 117      23.624  15.446  18.745  1.00  0.74           N  
ATOM   1830  CA  VAL A 117      23.367  15.987  20.085  1.00  0.74           C  
ATOM   1831  C   VAL A 117      24.492  16.938  20.507  1.00  0.74           C  
ATOM   1832  O   VAL A 117      25.643  16.535  20.673  1.00  0.74           O  
ATOM   1833  CB  VAL A 117      23.238  14.829  21.107  1.00  0.74           C  
ATOM   1834  CG1 VAL A 117      22.974  15.395  22.513  1.00  0.74           C  
ATOM   1835  CG2 VAL A 117      22.084  13.869  20.680  1.00  0.74           C  
ATOM   1836  H   VAL A 117      24.478  14.900  18.585  1.00  0.74           H  
ATOM   1837  HA  VAL A 117      22.431  16.545  20.068  1.00  0.74           H  
ATOM   1838  HB  VAL A 117      24.180  14.277  21.144  1.00  0.74           H  
ATOM   1839 1HG1 VAL A 117      22.900  14.579  23.232  1.00  0.74           H  
ATOM   1840 2HG1 VAL A 117      23.793  16.053  22.795  1.00  0.74           H  
ATOM   1841 3HG1 VAL A 117      22.042  15.958  22.506  1.00  0.74           H  
ATOM   1842 1HG2 VAL A 117      22.005  13.055  21.400  1.00  0.74           H  
ATOM   1843 2HG2 VAL A 117      21.156  14.409  20.641  1.00  0.74           H  
ATOM   1844 3HG2 VAL A 117      22.288  13.455  19.702  1.00  0.74           H  
ATOM   1845  N   VAL A 118      24.150  18.201  20.708  1.00  0.88           N  
ATOM   1846  CA  VAL A 118      25.142  19.229  20.979  1.00  0.88           C  
ATOM   1847  C   VAL A 118      25.311  19.629  22.447  1.00  0.88           C  
ATOM   1848  O   VAL A 118      24.349  19.710  23.217  1.00  0.88           O  
ATOM   1849  CB  VAL A 118      24.833  20.445  20.089  1.00  0.88           C  
ATOM   1850  CG1 VAL A 118      25.773  21.605  20.389  1.00  0.88           C  
ATOM   1851  CG2 VAL A 118      24.981  20.001  18.638  1.00  0.88           C  
ATOM   1852  H   VAL A 118      23.176  18.480  20.582  1.00  0.88           H  
ATOM   1853  HA  VAL A 118      26.103  18.842  20.641  1.00  0.88           H  
ATOM   1854  HB  VAL A 118      23.809  20.785  20.272  1.00  0.88           H  
ATOM   1855 1HG1 VAL A 118      25.531  22.442  19.735  1.00  0.88           H  
ATOM   1856 2HG1 VAL A 118      25.656  21.916  21.427  1.00  0.88           H  
ATOM   1857 3HG1 VAL A 118      26.803  21.295  20.217  1.00  0.88           H  
ATOM   1858 1HG2 VAL A 118      24.771  20.827  17.988  1.00  0.88           H  
ATOM   1859 2HG2 VAL A 118      26.001  19.659  18.463  1.00  0.88           H  
ATOM   1860 3HG2 VAL A 118      24.288  19.185  18.432  1.00  0.88           H  
ATOM   1861  N   ARG A 119      26.572  19.782  22.849  1.00  1.07           N  
ATOM   1862  CA  ARG A 119      26.922  20.206  24.197  1.00  1.07           C  
ATOM   1863  C   ARG A 119      28.356  20.707  24.207  1.00  1.07           C  
ATOM   1864  O   ARG A 119      28.617  21.837  24.619  1.00  1.07           O  
ATOM   1865  OXT ARG A 119      29.153  20.138  23.464  1.00  1.07           O  
ATOM   1866  CB  ARG A 119      26.771  19.071  25.193  1.00  1.07           C  
ATOM   1867  CG  ARG A 119      26.992  19.451  26.666  1.00  1.07           C  
ATOM   1868  CD  ARG A 119      25.852  20.276  27.199  1.00  1.07           C  
ATOM   1869  NE  ARG A 119      25.953  20.524  28.623  1.00  1.07           N  
ATOM   1870  CZ  ARG A 119      24.958  21.057  29.360  1.00  1.07           C  
ATOM   1871  NH1 ARG A 119      23.812  21.367  28.788  1.00  1.07           N  
ATOM   1872  NH2 ARG A 119      25.129  21.267  30.655  1.00  1.07           N  
ATOM   1873  H   ARG A 119      27.311  19.645  22.174  1.00  1.07           H  
ATOM   1874  HA  ARG A 119      26.262  21.022  24.493  1.00  1.07           H  
ATOM   1875 1HB  ARG A 119      25.794  18.668  25.099  1.00  1.07           H  
ATOM   1876 2HB  ARG A 119      27.472  18.273  24.949  1.00  1.07           H  
ATOM   1877 1HG  ARG A 119      27.067  18.543  27.266  1.00  1.07           H  
ATOM   1878 2HG  ARG A 119      27.910  20.029  26.762  1.00  1.07           H  
ATOM   1879 1HD  ARG A 119      25.861  21.240  26.695  1.00  1.07           H  
ATOM   1880 2HD  ARG A 119      24.909  19.809  27.014  1.00  1.07           H  
ATOM   1881  HE  ARG A 119      26.822  20.296  29.089  1.00  1.07           H  
ATOM   1882 1HH1 ARG A 119      23.679  21.200  27.794  1.00  1.07           H  
ATOM   1883 2HH1 ARG A 119      23.064  21.764  29.336  1.00  1.07           H  
ATOM   1884 1HH2 ARG A 119      26.007  21.030  31.095  1.00  1.07           H  
ATOM   1885 2HH2 ARG A 119      24.381  21.666  31.203  1.00  1.07           H  
TER    1886
ENDMDL

REMARK ID 639400 MODEL 5 8te5-PLE-2
PFRMAT TS
TARGET 8te5-PLE-2
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       3.255  -1.333  -1.792  1.00  0.82           N  
ATOM      2  CA  GLY A   1       3.987  -0.554  -2.786  1.00  0.82           C  
ATOM      3  C   GLY A   1       4.450   0.778  -2.215  1.00  0.82           C  
ATOM      4  O   GLY A   1       5.043   0.823  -1.135  1.00  0.82           O  
ATOM      5  H   GLY A   1       2.307  -1.067  -1.566  1.00  0.82           H  
ATOM      6 1HA  GLY A   1       4.849  -1.123  -3.134  1.00  0.82           H  
ATOM      7 2HA  GLY A   1       3.347  -0.378  -3.651  1.00  0.82           H  
ATOM      8  N   LEU A   2       4.182   1.854  -2.952  1.00  0.77           N  
ATOM      9  CA  LEU A   2       4.534   3.201  -2.522  1.00  0.77           C  
ATOM     10  C   LEU A   2       3.278   3.858  -1.957  1.00  0.77           C  
ATOM     11  O   LEU A   2       2.184   3.482  -2.377  1.00  0.77           O  
ATOM     12  CB  LEU A   2       5.064   4.007  -3.705  1.00  0.77           C  
ATOM     13  CG  LEU A   2       6.271   3.403  -4.403  1.00  0.77           C  
ATOM     14  CD1 LEU A   2       6.670   4.295  -5.560  1.00  0.77           C  
ATOM     15  CD2 LEU A   2       7.387   3.226  -3.402  1.00  0.77           C  
ATOM     16  H   LEU A   2       3.705   1.733  -3.833  1.00  0.77           H  
ATOM     17  HA  LEU A   2       5.311   3.119  -1.775  1.00  0.77           H  
ATOM     18 1HB  LEU A   2       4.268   4.106  -4.441  1.00  0.77           H  
ATOM     19 2HB  LEU A   2       5.333   5.002  -3.368  1.00  0.77           H  
ATOM     20  HG  LEU A   2       6.007   2.430  -4.812  1.00  0.77           H  
ATOM     21 1HD1 LEU A   2       7.527   3.861  -6.075  1.00  0.77           H  
ATOM     22 2HD1 LEU A   2       5.835   4.382  -6.255  1.00  0.77           H  
ATOM     23 3HD1 LEU A   2       6.932   5.279  -5.188  1.00  0.77           H  
ATOM     24 1HD2 LEU A   2       8.254   2.784  -3.892  1.00  0.77           H  
ATOM     25 2HD2 LEU A   2       7.659   4.174  -2.987  1.00  0.77           H  
ATOM     26 3HD2 LEU A   2       7.050   2.574  -2.610  1.00  0.77           H  
ATOM     27  N   PRO A   3       3.371   4.823  -1.019  1.00  0.72           N  
ATOM     28  CA  PRO A   3       2.243   5.544  -0.458  1.00  0.72           C  
ATOM     29  C   PRO A   3       1.467   6.187  -1.572  1.00  0.72           C  
ATOM     30  O   PRO A   3       2.035   6.518  -2.614  1.00  0.72           O  
ATOM     31  CB  PRO A   3       2.901   6.574   0.456  1.00  0.72           C  
ATOM     32  CG  PRO A   3       4.221   5.941   0.828  1.00  0.72           C  
ATOM     33  CD  PRO A   3       4.661   5.187  -0.415  1.00  0.72           C  
ATOM     34  HA  PRO A   3       1.603   4.858   0.111  1.00  0.72           H  
ATOM     35 1HB  PRO A   3       3.013   7.527  -0.067  1.00  0.72           H  
ATOM     36 2HB  PRO A   3       2.257   6.761   1.332  1.00  0.72           H  
ATOM     37 1HG  PRO A   3       4.940   6.700   1.137  1.00  0.72           H  
ATOM     38 2HG  PRO A   3       4.075   5.274   1.697  1.00  0.72           H  
ATOM     39 1HD  PRO A   3       5.261   5.819  -1.081  1.00  0.72           H  
ATOM     40 2HD  PRO A   3       5.186   4.318  -0.069  1.00  0.72           H  
ATOM     41  N   VAL A   4       0.165   6.305  -1.369  1.00  0.68           N  
ATOM     42  CA  VAL A   4      -0.689   6.869  -2.413  1.00  0.68           C  
ATOM     43  C   VAL A   4      -1.346   8.151  -1.952  1.00  0.68           C  
ATOM     44  O   VAL A   4      -1.862   8.219  -0.838  1.00  0.68           O  
ATOM     45  CB  VAL A   4      -1.765   5.858  -2.854  1.00  0.68           C  
ATOM     46  CG1 VAL A   4      -2.649   6.478  -3.944  1.00  0.68           C  
ATOM     47  CG2 VAL A   4      -1.087   4.593  -3.347  1.00  0.68           C  
ATOM     48  H   VAL A   4      -0.203   6.009  -0.462  1.00  0.68           H  
ATOM     49  HA  VAL A   4      -0.070   7.098  -3.281  1.00  0.68           H  
ATOM     50  HB  VAL A   4      -2.404   5.619  -2.006  1.00  0.68           H  
ATOM     51 1HG1 VAL A   4      -3.410   5.762  -4.245  1.00  0.68           H  
ATOM     52 2HG1 VAL A   4      -3.135   7.378  -3.578  1.00  0.68           H  
ATOM     53 3HG1 VAL A   4      -2.036   6.734  -4.805  1.00  0.68           H  
ATOM     54 1HG2 VAL A   4      -1.842   3.870  -3.652  1.00  0.68           H  
ATOM     55 2HG2 VAL A   4      -0.446   4.832  -4.196  1.00  0.68           H  
ATOM     56 3HG2 VAL A   4      -0.478   4.162  -2.547  1.00  0.68           H  
ATOM     57  N   LEU A   5      -1.284   9.173  -2.808  1.00  0.64           N  
ATOM     58  CA  LEU A   5      -1.853  10.494  -2.545  1.00  0.64           C  
ATOM     59  C   LEU A   5      -3.177  10.623  -3.285  1.00  0.64           C  
ATOM     60  O   LEU A   5      -3.271  10.281  -4.466  1.00  0.64           O  
ATOM     61  CB  LEU A   5      -0.880  11.584  -3.022  1.00  0.64           C  
ATOM     62  CG  LEU A   5      -1.162  13.035  -2.711  1.00  0.64           C  
ATOM     63  CD1 LEU A   5       0.164  13.757  -2.712  1.00  0.64           C  
ATOM     64  CD2 LEU A   5      -2.011  13.622  -3.727  1.00  0.64           C  
ATOM     65  H   LEU A   5      -0.827   9.019  -3.696  1.00  0.64           H  
ATOM     66  HA  LEU A   5      -2.028  10.601  -1.480  1.00  0.64           H  
ATOM     67 1HB  LEU A   5       0.055  11.404  -2.562  1.00  0.64           H  
ATOM     68 2HB  LEU A   5      -0.754  11.496  -4.101  1.00  0.64           H  
ATOM     69  HG  LEU A   5      -1.622  13.123  -1.724  1.00  0.64           H  
ATOM     70 1HD1 LEU A   5       0.029  14.807  -2.490  1.00  0.64           H  
ATOM     71 2HD1 LEU A   5       0.801  13.317  -1.998  1.00  0.64           H  
ATOM     72 3HD1 LEU A   5       0.606  13.653  -3.679  1.00  0.64           H  
ATOM     73 1HD2 LEU A   5      -2.173  14.670  -3.525  1.00  0.64           H  
ATOM     74 2HD2 LEU A   5      -1.488  13.505  -4.653  1.00  0.64           H  
ATOM     75 3HD2 LEU A   5      -2.961  13.120  -3.771  1.00  0.64           H  
ATOM     76  N   PHE A   6      -4.192  11.105  -2.587  1.00  0.62           N  
ATOM     77  CA  PHE A   6      -5.510  11.285  -3.156  1.00  0.62           C  
ATOM     78  C   PHE A   6      -5.893  12.756  -3.094  1.00  0.62           C  
ATOM     79  O   PHE A   6      -5.590  13.445  -2.119  1.00  0.62           O  
ATOM     80  CB  PHE A   6      -6.512  10.470  -2.342  1.00  0.62           C  
ATOM     81  CG  PHE A   6      -6.208   9.005  -2.339  1.00  0.62           C  
ATOM     82  CD1 PHE A   6      -5.298   8.504  -1.424  1.00  0.62           C  
ATOM     83  CD2 PHE A   6      -6.816   8.127  -3.218  1.00  0.62           C  
ATOM     84  CE1 PHE A   6      -4.994   7.172  -1.389  1.00  0.62           C  
ATOM     85  CE2 PHE A   6      -6.517   6.776  -3.178  1.00  0.62           C  
ATOM     86  CZ  PHE A   6      -5.602   6.301  -2.258  1.00  0.62           C  
ATOM     87  H   PHE A   6      -4.031  11.349  -1.619  1.00  0.62           H  
ATOM     88  HA  PHE A   6      -5.507  10.958  -4.196  1.00  0.62           H  
ATOM     89 1HB  PHE A   6      -6.509  10.820  -1.309  1.00  0.62           H  
ATOM     90 2HB  PHE A   6      -7.515  10.615  -2.740  1.00  0.62           H  
ATOM     91  HD1 PHE A   6      -4.810   9.192  -0.730  1.00  0.62           H  
ATOM     92  HD2 PHE A   6      -7.536   8.509  -3.943  1.00  0.62           H  
ATOM     93  HE1 PHE A   6      -4.266   6.810  -0.682  1.00  0.62           H  
ATOM     94  HE2 PHE A   6      -6.999   6.089  -3.872  1.00  0.62           H  
ATOM     95  HZ  PHE A   6      -5.358   5.240  -2.228  1.00  0.62           H  
ATOM     96  N   ALA A   7      -6.572  13.233  -4.127  1.00  0.60           N  
ATOM     97  CA  ALA A   7      -7.069  14.608  -4.174  1.00  0.60           C  
ATOM     98  C   ALA A   7      -8.140  14.685  -5.273  1.00  0.60           C  
ATOM     99  O   ALA A   7      -8.094  13.877  -6.200  1.00  0.60           O  
ATOM    100  CB  ALA A   7      -5.913  15.577  -4.436  1.00  0.60           C  
ATOM    101  H   ALA A   7      -6.763  12.615  -4.905  1.00  0.60           H  
ATOM    102  HA  ALA A   7      -7.522  14.842  -3.212  1.00  0.60           H  
ATOM    103 1HB  ALA A   7      -6.275  16.601  -4.467  1.00  0.60           H  
ATOM    104 2HB  ALA A   7      -5.169  15.495  -3.641  1.00  0.60           H  
ATOM    105 3HB  ALA A   7      -5.447  15.341  -5.389  1.00  0.60           H  
ATOM    106  N   PRO A   8      -9.127  15.597  -5.200  1.00  0.59           N  
ATOM    107  CA  PRO A   8     -10.114  15.839  -6.234  1.00  0.59           C  
ATOM    108  C   PRO A   8      -9.499  16.502  -7.441  1.00  0.59           C  
ATOM    109  O   PRO A   8      -8.525  17.245  -7.326  1.00  0.59           O  
ATOM    110  CB  PRO A   8     -11.118  16.765  -5.540  1.00  0.59           C  
ATOM    111  CG  PRO A   8     -10.333  17.439  -4.480  1.00  0.59           C  
ATOM    112  CD  PRO A   8      -9.313  16.413  -4.010  1.00  0.59           C  
ATOM    113  HA  PRO A   8     -10.585  14.886  -6.515  1.00  0.59           H  
ATOM    114 1HB  PRO A   8     -11.535  17.480  -6.270  1.00  0.59           H  
ATOM    115 2HB  PRO A   8     -11.962  16.181  -5.146  1.00  0.59           H  
ATOM    116 1HG  PRO A   8      -9.862  18.344  -4.875  1.00  0.59           H  
ATOM    117 2HG  PRO A   8     -11.026  17.750  -3.696  1.00  0.59           H  
ATOM    118 1HD  PRO A   8      -8.399  16.935  -3.718  1.00  0.59           H  
ATOM    119 2HD  PRO A   8      -9.727  15.803  -3.204  1.00  0.59           H  
ATOM    120  N   GLU A   9     -10.098  16.267  -8.602  1.00  0.58           N  
ATOM    121  CA  GLU A   9      -9.661  16.934  -9.821  1.00  0.58           C  
ATOM    122  C   GLU A   9      -9.922  18.432  -9.767  1.00  0.58           C  
ATOM    123  O   GLU A   9      -9.150  19.229 -10.305  1.00  0.58           O  
ATOM    124  CB  GLU A   9     -10.368  16.333 -11.029  1.00  0.58           C  
ATOM    125  CG  GLU A   9      -9.951  14.900 -11.348  1.00  0.58           C  
ATOM    126  CD  GLU A   9     -10.693  14.310 -12.528  1.00  0.58           C  
ATOM    127  OE1 GLU A   9     -11.608  14.936 -13.008  1.00  0.58           O  
ATOM    128  OE2 GLU A   9     -10.339  13.231 -12.946  1.00  0.58           O  
ATOM    129  H   GLU A   9     -10.874  15.621  -8.642  1.00  0.58           H  
ATOM    130  HA  GLU A   9      -8.585  16.783  -9.929  1.00  0.58           H  
ATOM    131 1HB  GLU A   9     -11.445  16.342 -10.860  1.00  0.58           H  
ATOM    132 2HB  GLU A   9     -10.170  16.946 -11.907  1.00  0.58           H  
ATOM    133 1HG  GLU A   9      -8.882  14.887 -11.562  1.00  0.58           H  
ATOM    134 2HG  GLU A   9     -10.124  14.281 -10.468  1.00  0.58           H  
ATOM    135  N   ALA A  10     -11.034  18.806  -9.138  1.00  0.57           N  
ATOM    136  CA  ALA A  10     -11.434  20.199  -9.060  1.00  0.57           C  
ATOM    137  C   ALA A  10     -12.247  20.489  -7.811  1.00  0.57           C  
ATOM    138  O   ALA A  10     -13.002  19.640  -7.326  1.00  0.57           O  
ATOM    139  CB  ALA A  10     -12.262  20.582 -10.284  1.00  0.57           C  
ATOM    140  H   ALA A  10     -11.613  18.100  -8.713  1.00  0.57           H  
ATOM    141  HA  ALA A  10     -10.535  20.801  -9.023  1.00  0.57           H  
ATOM    142 1HB  ALA A  10     -12.525  21.639 -10.216  1.00  0.57           H  
ATOM    143 2HB  ALA A  10     -11.676  20.409 -11.186  1.00  0.57           H  
ATOM    144 3HB  ALA A  10     -13.167  19.981 -10.315  1.00  0.57           H  
ATOM    145  N   VAL A  11     -12.082  21.713  -7.331  1.00  0.57           N  
ATOM    146  CA  VAL A  11     -12.773  22.290  -6.190  1.00  0.57           C  
ATOM    147  C   VAL A  11     -13.323  23.677  -6.504  1.00  0.57           C  
ATOM    148  O   VAL A  11     -12.627  24.493  -7.109  1.00  0.57           O  
ATOM    149  CB  VAL A  11     -11.822  22.389  -4.984  1.00  0.57           C  
ATOM    150  CG1 VAL A  11     -12.516  23.070  -3.836  1.00  0.57           C  
ATOM    151  CG2 VAL A  11     -11.380  21.000  -4.553  1.00  0.57           C  
ATOM    152  H   VAL A  11     -11.414  22.303  -7.822  1.00  0.57           H  
ATOM    153  HA  VAL A  11     -13.606  21.638  -5.926  1.00  0.57           H  
ATOM    154  HB  VAL A  11     -10.955  22.986  -5.262  1.00  0.57           H  
ATOM    155 1HG1 VAL A  11     -11.838  23.131  -3.003  1.00  0.57           H  
ATOM    156 2HG1 VAL A  11     -12.817  24.070  -4.124  1.00  0.57           H  
ATOM    157 3HG1 VAL A  11     -13.393  22.497  -3.542  1.00  0.57           H  
ATOM    158 1HG2 VAL A  11     -10.716  21.087  -3.710  1.00  0.57           H  
ATOM    159 2HG2 VAL A  11     -12.252  20.412  -4.268  1.00  0.57           H  
ATOM    160 3HG2 VAL A  11     -10.871  20.509  -5.361  1.00  0.57           H  
ATOM    161  N   ARG A  12     -14.562  23.936  -6.103  1.00  0.57           N  
ATOM    162  CA  ARG A  12     -15.140  25.264  -6.271  1.00  0.57           C  
ATOM    163  C   ARG A  12     -15.280  25.981  -4.940  1.00  0.57           C  
ATOM    164  O   ARG A  12     -15.828  25.431  -3.982  1.00  0.57           O  
ATOM    165  CB  ARG A  12     -16.514  25.190  -6.912  1.00  0.57           C  
ATOM    166  CG  ARG A  12     -17.246  26.519  -7.006  1.00  0.57           C  
ATOM    167  CD  ARG A  12     -18.553  26.389  -7.717  1.00  0.57           C  
ATOM    168  NE  ARG A  12     -18.388  26.208  -9.151  1.00  0.57           N  
ATOM    169  CZ  ARG A  12     -19.358  25.841 -10.008  1.00  0.57           C  
ATOM    170  NH1 ARG A  12     -20.578  25.588  -9.580  1.00  0.57           N  
ATOM    171  NH2 ARG A  12     -19.058  25.743 -11.287  1.00  0.57           N  
ATOM    172  H   ARG A  12     -15.097  23.212  -5.643  1.00  0.57           H  
ATOM    173  HA  ARG A  12     -14.489  25.856  -6.914  1.00  0.57           H  
ATOM    174 1HB  ARG A  12     -16.417  24.803  -7.926  1.00  0.57           H  
ATOM    175 2HB  ARG A  12     -17.145  24.503  -6.353  1.00  0.57           H  
ATOM    176 1HG  ARG A  12     -17.435  26.912  -6.006  1.00  0.57           H  
ATOM    177 2HG  ARG A  12     -16.617  27.224  -7.554  1.00  0.57           H  
ATOM    178 1HD  ARG A  12     -19.082  25.522  -7.328  1.00  0.57           H  
ATOM    179 2HD  ARG A  12     -19.153  27.278  -7.546  1.00  0.57           H  
ATOM    180  HE  ARG A  12     -17.465  26.399  -9.570  1.00  0.57           H  
ATOM    181 1HH1 ARG A  12     -20.794  25.668  -8.598  1.00  0.57           H  
ATOM    182 2HH1 ARG A  12     -21.295  25.315 -10.236  1.00  0.57           H  
ATOM    183 1HH2 ARG A  12     -18.090  25.964 -11.572  1.00  0.57           H  
ATOM    184 2HH2 ARG A  12     -19.752  25.474 -11.962  1.00  0.57           H  
ATOM    185  N   GLY A  13     -14.784  27.207  -4.888  1.00  0.57           N  
ATOM    186  CA  GLY A  13     -14.937  28.049  -3.716  1.00  0.57           C  
ATOM    187  C   GLY A  13     -15.662  29.320  -4.138  1.00  0.57           C  
ATOM    188  O   GLY A  13     -16.053  29.457  -5.301  1.00  0.57           O  
ATOM    189  H   GLY A  13     -14.305  27.578  -5.708  1.00  0.57           H  
ATOM    190 1HA  GLY A  13     -15.502  27.529  -2.943  1.00  0.57           H  
ATOM    191 2HA  GLY A  13     -13.959  28.288  -3.307  1.00  0.57           H  
ATOM    192  N   GLU A  14     -15.808  30.259  -3.216  1.00  0.58           N  
ATOM    193  CA  GLU A  14     -16.490  31.510  -3.521  1.00  0.58           C  
ATOM    194  C   GLU A  14     -15.639  32.657  -3.022  1.00  0.58           C  
ATOM    195  O   GLU A  14     -14.967  32.541  -1.995  1.00  0.58           O  
ATOM    196  CB  GLU A  14     -17.876  31.571  -2.859  1.00  0.58           C  
ATOM    197  CG  GLU A  14     -18.880  30.484  -3.284  1.00  0.58           C  
ATOM    198  CD  GLU A  14     -20.212  30.630  -2.561  1.00  0.58           C  
ATOM    199  OE1 GLU A  14     -20.371  31.613  -1.865  1.00  0.58           O  
ATOM    200  OE2 GLU A  14     -21.051  29.774  -2.690  1.00  0.58           O  
ATOM    201  H   GLU A  14     -15.459  30.097  -2.281  1.00  0.58           H  
ATOM    202  HA  GLU A  14     -16.604  31.609  -4.598  1.00  0.58           H  
ATOM    203 1HB  GLU A  14     -17.742  31.506  -1.800  1.00  0.58           H  
ATOM    204 2HB  GLU A  14     -18.327  32.541  -3.071  1.00  0.58           H  
ATOM    205 1HG  GLU A  14     -19.046  30.559  -4.360  1.00  0.58           H  
ATOM    206 2HG  GLU A  14     -18.461  29.503  -3.073  1.00  0.58           H  
ATOM    207  N   LEU A  15     -15.668  33.755  -3.741  1.00  0.58           N  
ATOM    208  CA  LEU A  15     -14.852  34.893  -3.360  1.00  0.58           C  
ATOM    209  C   LEU A  15     -15.223  35.410  -1.978  1.00  0.58           C  
ATOM    210  O   LEU A  15     -16.401  35.528  -1.630  1.00  0.58           O  
ATOM    211  CB  LEU A  15     -14.982  35.981  -4.419  1.00  0.58           C  
ATOM    212  CG  LEU A  15     -14.120  37.208  -4.265  1.00  0.58           C  
ATOM    213  CD1 LEU A  15     -13.741  37.688  -5.633  1.00  0.58           C  
ATOM    214  CD2 LEU A  15     -14.909  38.290  -3.522  1.00  0.58           C  
ATOM    215  H   LEU A  15     -16.261  33.776  -4.573  1.00  0.58           H  
ATOM    216  HA  LEU A  15     -13.811  34.572  -3.333  1.00  0.58           H  
ATOM    217 1HB  LEU A  15     -14.780  35.547  -5.395  1.00  0.58           H  
ATOM    218 2HB  LEU A  15     -15.973  36.310  -4.395  1.00  0.58           H  
ATOM    219  HG  LEU A  15     -13.218  36.967  -3.718  1.00  0.58           H  
ATOM    220 1HD1 LEU A  15     -13.114  38.575  -5.555  1.00  0.58           H  
ATOM    221 2HD1 LEU A  15     -13.192  36.892  -6.132  1.00  0.58           H  
ATOM    222 3HD1 LEU A  15     -14.637  37.927  -6.204  1.00  0.58           H  
ATOM    223 1HD2 LEU A  15     -14.292  39.182  -3.420  1.00  0.58           H  
ATOM    224 2HD2 LEU A  15     -15.807  38.534  -4.081  1.00  0.58           H  
ATOM    225 3HD2 LEU A  15     -15.186  37.930  -2.535  1.00  0.58           H  
ATOM    226  N   GLY A  16     -14.190  35.672  -1.180  1.00  0.58           N  
ATOM    227  CA  GLY A  16     -14.300  36.176   0.181  1.00  0.58           C  
ATOM    228  C   GLY A  16     -14.491  35.067   1.222  1.00  0.58           C  
ATOM    229  O   GLY A  16     -14.488  35.335   2.424  1.00  0.58           O  
ATOM    230  H   GLY A  16     -13.252  35.549  -1.555  1.00  0.58           H  
ATOM    231 1HA  GLY A  16     -13.393  36.739   0.420  1.00  0.58           H  
ATOM    232 2HA  GLY A  16     -15.130  36.877   0.238  1.00  0.58           H  
ATOM    233  N   LYS A  17     -14.639  33.821   0.771  1.00  0.58           N  
ATOM    234  CA  LYS A  17     -14.856  32.695   1.670  1.00  0.58           C  
ATOM    235  C   LYS A  17     -13.668  31.762   1.704  1.00  0.58           C  
ATOM    236  O   LYS A  17     -12.688  31.950   0.976  1.00  0.58           O  
ATOM    237  CB  LYS A  17     -16.121  31.931   1.298  1.00  0.58           C  
ATOM    238  CG  LYS A  17     -17.401  32.762   1.463  1.00  0.58           C  
ATOM    239  CD  LYS A  17     -18.663  31.949   1.177  1.00  0.58           C  
ATOM    240  CE  LYS A  17     -19.923  32.803   1.308  1.00  0.58           C  
ATOM    241  NZ  LYS A  17     -21.141  32.065   0.856  1.00  0.58           N  
ATOM    242  H   LYS A  17     -14.648  33.632  -0.234  1.00  0.58           H  
ATOM    243  HA  LYS A  17     -14.989  33.082   2.679  1.00  0.58           H  
ATOM    244 1HB  LYS A  17     -16.060  31.619   0.253  1.00  0.58           H  
ATOM    245 2HB  LYS A  17     -16.209  31.031   1.903  1.00  0.58           H  
ATOM    246 1HG  LYS A  17     -17.447  33.168   2.473  1.00  0.58           H  
ATOM    247 2HG  LYS A  17     -17.365  33.596   0.756  1.00  0.58           H  
ATOM    248 1HD  LYS A  17     -18.634  31.539   0.182  1.00  0.58           H  
ATOM    249 2HD  LYS A  17     -18.727  31.122   1.882  1.00  0.58           H  
ATOM    250 1HE  LYS A  17     -20.050  33.092   2.349  1.00  0.58           H  
ATOM    251 2HE  LYS A  17     -19.810  33.702   0.700  1.00  0.58           H  
ATOM    252 1HZ  LYS A  17     -21.953  32.651   0.945  1.00  0.58           H  
ATOM    253 2HZ  LYS A  17     -21.008  31.813  -0.143  1.00  0.58           H  
ATOM    254 3HZ  LYS A  17     -21.266  31.230   1.400  1.00  0.58           H  
ATOM    255  N   GLU A  18     -13.717  30.799   2.617  1.00  0.58           N  
ATOM    256  CA  GLU A  18     -12.655  29.815   2.722  1.00  0.58           C  
ATOM    257  C   GLU A  18     -12.939  28.638   1.794  1.00  0.58           C  
ATOM    258  O   GLU A  18     -14.101  28.344   1.493  1.00  0.58           O  
ATOM    259  CB  GLU A  18     -12.536  29.276   4.148  1.00  0.58           C  
ATOM    260  CG  GLU A  18     -12.271  30.311   5.227  1.00  0.58           C  
ATOM    261  CD  GLU A  18     -12.001  29.689   6.580  1.00  0.58           C  
ATOM    262  OE1 GLU A  18     -12.239  28.523   6.747  1.00  0.58           O  
ATOM    263  OE2 GLU A  18     -11.529  30.394   7.455  1.00  0.58           O  
ATOM    264  H   GLU A  18     -14.523  30.720   3.220  1.00  0.58           H  
ATOM    265  HA  GLU A  18     -11.722  30.280   2.420  1.00  0.58           H  
ATOM    266 1HB  GLU A  18     -13.451  28.746   4.410  1.00  0.58           H  
ATOM    267 2HB  GLU A  18     -11.718  28.551   4.184  1.00  0.58           H  
ATOM    268 1HG  GLU A  18     -11.447  30.928   4.949  1.00  0.58           H  
ATOM    269 2HG  GLU A  18     -13.147  30.953   5.305  1.00  0.58           H  
ATOM    270  N   VAL A  19     -11.889  27.938   1.386  1.00  0.59           N  
ATOM    271  CA  VAL A  19     -12.055  26.714   0.609  1.00  0.59           C  
ATOM    272  C   VAL A  19     -10.971  25.731   0.969  1.00  0.59           C  
ATOM    273  O   VAL A  19      -9.834  26.106   1.247  1.00  0.59           O  
ATOM    274  CB  VAL A  19     -11.966  26.992  -0.894  1.00  0.59           C  
ATOM    275  CG1 VAL A  19     -10.587  27.440  -1.209  1.00  0.59           C  
ATOM    276  CG2 VAL A  19     -12.330  25.789  -1.737  1.00  0.59           C  
ATOM    277  H   VAL A  19     -10.962  28.283   1.636  1.00  0.59           H  
ATOM    278  HA  VAL A  19     -13.025  26.274   0.840  1.00  0.59           H  
ATOM    279  HB  VAL A  19     -12.658  27.784  -1.118  1.00  0.59           H  
ATOM    280 1HG1 VAL A  19     -10.499  27.679  -2.262  1.00  0.59           H  
ATOM    281 2HG1 VAL A  19     -10.373  28.319  -0.608  1.00  0.59           H  
ATOM    282 3HG1 VAL A  19      -9.896  26.641  -0.964  1.00  0.59           H  
ATOM    283 1HG2 VAL A  19     -12.273  26.062  -2.783  1.00  0.59           H  
ATOM    284 2HG2 VAL A  19     -11.646  24.975  -1.555  1.00  0.59           H  
ATOM    285 3HG2 VAL A  19     -13.347  25.470  -1.507  1.00  0.59           H  
ATOM    286  N   VAL A  20     -11.317  24.465   0.942  1.00  0.60           N  
ATOM    287  CA  VAL A  20     -10.336  23.442   1.203  1.00  0.60           C  
ATOM    288  C   VAL A  20     -10.056  22.675  -0.066  1.00  0.60           C  
ATOM    289  O   VAL A  20     -10.976  22.332  -0.804  1.00  0.60           O  
ATOM    290  CB  VAL A  20     -10.813  22.484   2.317  1.00  0.60           C  
ATOM    291  CG1 VAL A  20      -9.761  21.376   2.540  1.00  0.60           C  
ATOM    292  CG2 VAL A  20     -11.046  23.279   3.578  1.00  0.60           C  
ATOM    293  H   VAL A  20     -12.269  24.210   0.722  1.00  0.60           H  
ATOM    294  HA  VAL A  20      -9.413  23.906   1.527  1.00  0.60           H  
ATOM    295  HB  VAL A  20     -11.739  22.000   2.012  1.00  0.60           H  
ATOM    296 1HG1 VAL A  20     -10.102  20.703   3.323  1.00  0.60           H  
ATOM    297 2HG1 VAL A  20      -9.619  20.810   1.628  1.00  0.60           H  
ATOM    298 3HG1 VAL A  20      -8.812  21.832   2.840  1.00  0.60           H  
ATOM    299 1HG2 VAL A  20     -11.384  22.616   4.373  1.00  0.60           H  
ATOM    300 2HG2 VAL A  20     -10.121  23.748   3.867  1.00  0.60           H  
ATOM    301 3HG2 VAL A  20     -11.800  24.042   3.401  1.00  0.60           H  
ATOM    302  N   LEU A  21      -8.775  22.443  -0.321  1.00  0.61           N  
ATOM    303  CA  LEU A  21      -8.293  21.669  -1.449  1.00  0.61           C  
ATOM    304  C   LEU A  21      -7.743  20.379  -0.865  1.00  0.61           C  
ATOM    305  O   LEU A  21      -6.582  20.353  -0.433  1.00  0.61           O  
ATOM    306  CB  LEU A  21      -7.171  22.393  -2.184  1.00  0.61           C  
ATOM    307  CG  LEU A  21      -7.516  23.799  -2.708  1.00  0.61           C  
ATOM    308  CD1 LEU A  21      -6.297  24.423  -3.386  1.00  0.61           C  
ATOM    309  CD2 LEU A  21      -8.648  23.717  -3.653  1.00  0.61           C  
ATOM    310  H   LEU A  21      -8.092  22.819   0.331  1.00  0.61           H  
ATOM    311  HA  LEU A  21      -9.098  21.484  -2.146  1.00  0.61           H  
ATOM    312 1HB  LEU A  21      -6.326  22.497  -1.507  1.00  0.61           H  
ATOM    313 2HB  LEU A  21      -6.861  21.784  -3.035  1.00  0.61           H  
ATOM    314  HG  LEU A  21      -7.800  24.423  -1.871  1.00  0.61           H  
ATOM    315 1HD1 LEU A  21      -6.544  25.426  -3.740  1.00  0.61           H  
ATOM    316 2HD1 LEU A  21      -5.474  24.482  -2.685  1.00  0.61           H  
ATOM    317 3HD1 LEU A  21      -6.005  23.805  -4.230  1.00  0.61           H  
ATOM    318 1HD2 LEU A  21      -8.880  24.703  -3.990  1.00  0.61           H  
ATOM    319 2HD2 LEU A  21      -8.381  23.093  -4.507  1.00  0.61           H  
ATOM    320 3HD2 LEU A  21      -9.502  23.292  -3.142  1.00  0.61           H  
ATOM    321  N   PRO A  22      -8.563  19.320  -0.761  1.00  0.63           N  
ATOM    322  CA  PRO A  22      -8.235  18.107  -0.083  1.00  0.63           C  
ATOM    323  C   PRO A  22      -7.013  17.469  -0.666  1.00  0.63           C  
ATOM    324  O   PRO A  22      -6.796  17.478  -1.879  1.00  0.63           O  
ATOM    325  CB  PRO A  22      -9.451  17.207  -0.334  1.00  0.63           C  
ATOM    326  CG  PRO A  22     -10.562  18.160  -0.613  1.00  0.63           C  
ATOM    327  CD  PRO A  22      -9.904  19.310  -1.344  1.00  0.63           C  
ATOM    328  HA  PRO A  22      -8.117  18.311   0.980  1.00  0.63           H  
ATOM    329 1HB  PRO A  22      -9.235  16.513  -1.134  1.00  0.63           H  
ATOM    330 2HB  PRO A  22      -9.643  16.599   0.562  1.00  0.63           H  
ATOM    331 1HG  PRO A  22     -11.350  17.670  -1.204  1.00  0.63           H  
ATOM    332 2HG  PRO A  22     -11.027  18.480   0.332  1.00  0.63           H  
ATOM    333 1HD  PRO A  22      -9.842  19.168  -2.409  1.00  0.63           H  
ATOM    334 2HD  PRO A  22     -10.470  20.151  -1.089  1.00  0.63           H  
ATOM    335  N   CYS A  23      -6.261  16.873   0.213  1.00  0.65           N  
ATOM    336  CA  CYS A  23      -5.103  16.073  -0.124  1.00  0.65           C  
ATOM    337  C   CYS A  23      -4.798  15.170   1.050  1.00  0.65           C  
ATOM    338  O   CYS A  23      -4.695  15.620   2.194  1.00  0.65           O  
ATOM    339  CB  CYS A  23      -3.882  16.927  -0.472  1.00  0.65           C  
ATOM    340  SG  CYS A  23      -2.458  15.944  -0.974  1.00  0.65           S  
ATOM    341  H   CYS A  23      -6.518  16.971   1.187  1.00  0.65           H  
ATOM    342  HA  CYS A  23      -5.339  15.463  -0.989  1.00  0.65           H  
ATOM    343 1HB  CYS A  23      -4.133  17.606  -1.286  1.00  0.65           H  
ATOM    344 2HB  CYS A  23      -3.597  17.532   0.384  1.00  0.65           H  
ATOM    345  N   ALA A  24      -4.715  13.895   0.760  1.00  0.67           N  
ATOM    346  CA  ALA A  24      -4.529  12.915   1.804  1.00  0.67           C  
ATOM    347  C   ALA A  24      -3.763  11.746   1.296  1.00  0.67           C  
ATOM    348  O   ALA A  24      -3.620  11.554   0.092  1.00  0.67           O  
ATOM    349  CB  ALA A  24      -5.869  12.451   2.328  1.00  0.67           C  
ATOM    350  H   ALA A  24      -4.834  13.612  -0.215  1.00  0.67           H  
ATOM    351  HA  ALA A  24      -3.958  13.372   2.607  1.00  0.67           H  
ATOM    352 1HB  ALA A  24      -5.712  11.722   3.126  1.00  0.67           H  
ATOM    353 2HB  ALA A  24      -6.421  13.304   2.718  1.00  0.67           H  
ATOM    354 3HB  ALA A  24      -6.433  11.989   1.520  1.00  0.67           H  
ATOM    355  N   PHE A  25      -3.267  10.937   2.196  1.00  0.70           N  
ATOM    356  CA  PHE A  25      -2.559   9.781   1.709  1.00  0.70           C  
ATOM    357  C   PHE A  25      -2.682   8.576   2.592  1.00  0.70           C  
ATOM    358  O   PHE A  25      -3.080   8.667   3.753  1.00  0.70           O  
ATOM    359  CB  PHE A  25      -1.079  10.130   1.531  1.00  0.70           C  
ATOM    360  CG  PHE A  25      -0.378  10.437   2.791  1.00  0.70           C  
ATOM    361  CD1 PHE A  25       0.317   9.454   3.431  1.00  0.70           C  
ATOM    362  CD2 PHE A  25      -0.405  11.704   3.349  1.00  0.70           C  
ATOM    363  CE1 PHE A  25       0.987   9.714   4.584  1.00  0.70           C  
ATOM    364  CE2 PHE A  25       0.279  11.960   4.497  1.00  0.70           C  
ATOM    365  CZ  PHE A  25       0.982  10.957   5.111  1.00  0.70           C  
ATOM    366  H   PHE A  25      -3.379  11.140   3.191  1.00  0.70           H  
ATOM    367  HA  PHE A  25      -2.981   9.519   0.746  1.00  0.70           H  
ATOM    368 1HB  PHE A  25      -0.561   9.296   1.058  1.00  0.70           H  
ATOM    369 2HB  PHE A  25      -0.988  10.984   0.868  1.00  0.70           H  
ATOM    370  HD1 PHE A  25       0.338   8.462   2.998  1.00  0.70           H  
ATOM    371  HD2 PHE A  25      -0.968  12.499   2.862  1.00  0.70           H  
ATOM    372  HE1 PHE A  25       1.539   8.922   5.077  1.00  0.70           H  
ATOM    373  HE2 PHE A  25       0.268  12.950   4.938  1.00  0.70           H  
ATOM    374  HZ  PHE A  25       1.526  11.161   6.033  1.00  0.70           H  
ATOM    375  N   VAL A  26      -2.318   7.441   2.019  1.00  0.72           N  
ATOM    376  CA  VAL A  26      -2.218   6.212   2.774  1.00  0.72           C  
ATOM    377  C   VAL A  26      -0.741   5.912   3.017  1.00  0.72           C  
ATOM    378  O   VAL A  26      -0.015   5.648   2.054  1.00  0.72           O  
ATOM    379  CB  VAL A  26      -2.886   5.057   2.034  1.00  0.72           C  
ATOM    380  CG1 VAL A  26      -2.703   3.784   2.824  1.00  0.72           C  
ATOM    381  CG2 VAL A  26      -4.365   5.358   1.906  1.00  0.72           C  
ATOM    382  H   VAL A  26      -2.074   7.474   1.028  1.00  0.72           H  
ATOM    383  HA  VAL A  26      -2.781   6.328   3.688  1.00  0.72           H  
ATOM    384  HB  VAL A  26      -2.433   4.935   1.050  1.00  0.72           H  
ATOM    385 1HG1 VAL A  26      -3.185   2.956   2.305  1.00  0.72           H  
ATOM    386 2HG1 VAL A  26      -1.647   3.583   2.924  1.00  0.72           H  
ATOM    387 3HG1 VAL A  26      -3.148   3.901   3.812  1.00  0.72           H  
ATOM    388 1HG2 VAL A  26      -4.863   4.543   1.382  1.00  0.72           H  
ATOM    389 2HG2 VAL A  26      -4.795   5.467   2.901  1.00  0.72           H  
ATOM    390 3HG2 VAL A  26      -4.508   6.275   1.365  1.00  0.72           H  
ATOM    391  N   PRO A  27      -0.262   6.018   4.287  1.00  0.73           N  
ATOM    392  CA  PRO A  27       1.104   5.807   4.759  1.00  0.73           C  
ATOM    393  C   PRO A  27       1.682   4.423   4.521  1.00  0.73           C  
ATOM    394  O   PRO A  27       2.898   4.259   4.494  1.00  0.73           O  
ATOM    395  CB  PRO A  27       0.965   5.987   6.284  1.00  0.73           C  
ATOM    396  CG  PRO A  27      -0.239   6.831   6.488  1.00  0.73           C  
ATOM    397  CD  PRO A  27      -1.175   6.455   5.387  1.00  0.73           C  
ATOM    398  HA  PRO A  27       1.762   6.574   4.326  1.00  0.73           H  
ATOM    399 1HB  PRO A  27       0.883   4.993   6.763  1.00  0.73           H  
ATOM    400 2HB  PRO A  27       1.878   6.451   6.686  1.00  0.73           H  
ATOM    401 1HG  PRO A  27      -0.671   6.616   7.476  1.00  0.73           H  
ATOM    402 2HG  PRO A  27       0.013   7.893   6.495  1.00  0.73           H  
ATOM    403 1HD  PRO A  27      -1.853   5.646   5.698  1.00  0.73           H  
ATOM    404 2HD  PRO A  27      -1.687   7.381   5.148  1.00  0.73           H  
ATOM    405  N   LEU A  28       0.814   3.431   4.360  1.00  0.74           N  
ATOM    406  CA  LEU A  28       1.241   2.044   4.227  1.00  0.74           C  
ATOM    407  C   LEU A  28       2.046   1.661   5.464  1.00  0.74           C  
ATOM    408  O   LEU A  28       1.701   2.082   6.571  1.00  0.74           O  
ATOM    409  CB  LEU A  28       2.069   1.829   2.960  1.00  0.74           C  
ATOM    410  CG  LEU A  28       1.406   2.200   1.695  1.00  0.74           C  
ATOM    411  CD1 LEU A  28       2.364   1.969   0.598  1.00  0.74           C  
ATOM    412  CD2 LEU A  28       0.158   1.380   1.508  1.00  0.74           C  
ATOM    413  H   LEU A  28      -0.172   3.630   4.363  1.00  0.74           H  
ATOM    414  HA  LEU A  28       0.359   1.407   4.179  1.00  0.74           H  
ATOM    415 1HB  LEU A  28       3.004   2.372   3.020  1.00  0.74           H  
ATOM    416 2HB  LEU A  28       2.297   0.770   2.872  1.00  0.74           H  
ATOM    417  HG  LEU A  28       1.140   3.253   1.712  1.00  0.74           H  
ATOM    418 1HD1 LEU A  28       1.883   2.229  -0.324  1.00  0.74           H  
ATOM    419 2HD1 LEU A  28       3.253   2.578   0.751  1.00  0.74           H  
ATOM    420 3HD1 LEU A  28       2.650   0.921   0.570  1.00  0.74           H  
ATOM    421 1HD2 LEU A  28      -0.320   1.661   0.567  1.00  0.74           H  
ATOM    422 2HD2 LEU A  28       0.419   0.322   1.483  1.00  0.74           H  
ATOM    423 3HD2 LEU A  28      -0.525   1.563   2.332  1.00  0.74           H  
ATOM    424  N   GLU A  29       3.088   0.848   5.298  1.00  0.73           N  
ATOM    425  CA  GLU A  29       3.870   0.410   6.443  1.00  0.73           C  
ATOM    426  C   GLU A  29       5.352   0.570   6.169  1.00  0.73           C  
ATOM    427  O   GLU A  29       5.832   0.290   5.072  1.00  0.73           O  
ATOM    428  CB  GLU A  29       3.573  -1.057   6.783  1.00  0.73           C  
ATOM    429  CG  GLU A  29       2.124  -1.347   7.205  1.00  0.73           C  
ATOM    430  CD  GLU A  29       1.877  -2.800   7.568  1.00  0.73           C  
ATOM    431  OE1 GLU A  29       2.796  -3.581   7.492  1.00  0.73           O  
ATOM    432  OE2 GLU A  29       0.765  -3.121   7.922  1.00  0.73           O  
ATOM    433  H   GLU A  29       3.346   0.530   4.379  1.00  0.73           H  
ATOM    434  HA  GLU A  29       3.616   1.030   7.302  1.00  0.73           H  
ATOM    435 1HB  GLU A  29       3.799  -1.681   5.919  1.00  0.73           H  
ATOM    436 2HB  GLU A  29       4.226  -1.378   7.595  1.00  0.73           H  
ATOM    437 1HG  GLU A  29       1.877  -0.720   8.063  1.00  0.73           H  
ATOM    438 2HG  GLU A  29       1.458  -1.071   6.390  1.00  0.73           H  
ATOM    439  N   GLY A  30       6.083   1.004   7.187  1.00  0.71           N  
ATOM    440  CA  GLY A  30       7.530   1.161   7.103  1.00  0.71           C  
ATOM    441  C   GLY A  30       7.952   2.497   6.481  1.00  0.71           C  
ATOM    442  O   GLY A  30       9.143   2.795   6.405  1.00  0.71           O  
ATOM    443  H   GLY A  30       5.619   1.223   8.058  1.00  0.71           H  
ATOM    444 1HA  GLY A  30       7.955   1.082   8.104  1.00  0.71           H  
ATOM    445 2HA  GLY A  30       7.944   0.337   6.527  1.00  0.71           H  
ATOM    446  N   TYR A  31       6.974   3.304   6.068  1.00  0.69           N  
ATOM    447  CA  TYR A  31       7.246   4.601   5.458  1.00  0.69           C  
ATOM    448  C   TYR A  31       7.018   5.716   6.456  1.00  0.69           C  
ATOM    449  O   TYR A  31       6.099   5.651   7.277  1.00  0.69           O  
ATOM    450  CB  TYR A  31       6.352   4.872   4.237  1.00  0.69           C  
ATOM    451  CG  TYR A  31       6.629   4.041   3.035  1.00  0.69           C  
ATOM    452  CD1 TYR A  31       6.011   2.819   2.888  1.00  0.69           C  
ATOM    453  CD2 TYR A  31       7.501   4.513   2.060  1.00  0.69           C  
ATOM    454  CE1 TYR A  31       6.264   2.058   1.774  1.00  0.69           C  
ATOM    455  CE2 TYR A  31       7.761   3.746   0.945  1.00  0.69           C  
ATOM    456  CZ  TYR A  31       7.144   2.525   0.804  1.00  0.69           C  
ATOM    457  OH  TYR A  31       7.389   1.763  -0.293  1.00  0.69           O  
ATOM    458  H   TYR A  31       6.019   2.997   6.163  1.00  0.69           H  
ATOM    459  HA  TYR A  31       8.287   4.627   5.153  1.00  0.69           H  
ATOM    460 1HB  TYR A  31       5.318   4.717   4.518  1.00  0.69           H  
ATOM    461 2HB  TYR A  31       6.451   5.919   3.951  1.00  0.69           H  
ATOM    462  HD1 TYR A  31       5.323   2.460   3.655  1.00  0.69           H  
ATOM    463  HD2 TYR A  31       7.984   5.485   2.184  1.00  0.69           H  
ATOM    464  HE1 TYR A  31       5.775   1.090   1.651  1.00  0.69           H  
ATOM    465  HE2 TYR A  31       8.445   4.104   0.180  1.00  0.69           H  
ATOM    466  HH  TYR A  31       6.584   1.247  -0.506  1.00  0.69           H  
ATOM    467  N   GLU A  32       7.822   6.763   6.351  1.00  0.67           N  
ATOM    468  CA  GLU A  32       7.627   7.936   7.199  1.00  0.67           C  
ATOM    469  C   GLU A  32       7.419   9.175   6.345  1.00  0.67           C  
ATOM    470  O   GLU A  32       8.117   9.366   5.353  1.00  0.67           O  
ATOM    471  CB  GLU A  32       8.844   8.137   8.114  1.00  0.67           C  
ATOM    472  CG  GLU A  32       9.094   7.011   9.116  1.00  0.67           C  
ATOM    473  CD  GLU A  32      10.308   7.246  10.000  1.00  0.67           C  
ATOM    474  OE1 GLU A  32      10.989   8.234   9.816  1.00  0.67           O  
ATOM    475  OE2 GLU A  32      10.560   6.428  10.852  1.00  0.67           O  
ATOM    476  H   GLU A  32       8.583   6.716   5.670  1.00  0.67           H  
ATOM    477  HA  GLU A  32       6.739   7.789   7.813  1.00  0.67           H  
ATOM    478 1HB  GLU A  32       9.739   8.242   7.502  1.00  0.67           H  
ATOM    479 2HB  GLU A  32       8.724   9.066   8.673  1.00  0.67           H  
ATOM    480 1HG  GLU A  32       8.211   6.899   9.746  1.00  0.67           H  
ATOM    481 2HG  GLU A  32       9.230   6.079   8.566  1.00  0.67           H  
ATOM    482  N   LEU A  33       6.495  10.054   6.735  1.00  0.65           N  
ATOM    483  CA  LEU A  33       6.339  11.286   5.960  1.00  0.65           C  
ATOM    484  C   LEU A  33       7.442  12.237   6.378  1.00  0.65           C  
ATOM    485  O   LEU A  33       7.619  12.499   7.568  1.00  0.65           O  
ATOM    486  CB  LEU A  33       4.974  11.975   6.163  1.00  0.65           C  
ATOM    487  CG  LEU A  33       4.777  13.276   5.274  1.00  0.65           C  
ATOM    488  CD1 LEU A  33       4.721  12.897   3.813  1.00  0.65           C  
ATOM    489  CD2 LEU A  33       3.514  14.025   5.669  1.00  0.65           C  
ATOM    490  H   LEU A  33       5.925   9.876   7.550  1.00  0.65           H  
ATOM    491  HA  LEU A  33       6.461  11.066   4.900  1.00  0.65           H  
ATOM    492 1HB  LEU A  33       4.181  11.273   5.907  1.00  0.65           H  
ATOM    493 2HB  LEU A  33       4.868  12.259   7.210  1.00  0.65           H  
ATOM    494  HG  LEU A  33       5.638  13.912   5.405  1.00  0.65           H  
ATOM    495 1HD1 LEU A  33       4.634  13.794   3.208  1.00  0.65           H  
ATOM    496 2HD1 LEU A  33       5.619  12.368   3.535  1.00  0.65           H  
ATOM    497 3HD1 LEU A  33       3.863  12.262   3.647  1.00  0.65           H  
ATOM    498 1HD2 LEU A  33       3.413  14.914   5.054  1.00  0.65           H  
ATOM    499 2HD2 LEU A  33       2.654  13.388   5.521  1.00  0.65           H  
ATOM    500 3HD2 LEU A  33       3.572  14.314   6.717  1.00  0.65           H  
ATOM    501  N   VAL A  34       8.190  12.725   5.405  1.00  0.63           N  
ATOM    502  CA  VAL A  34       9.296  13.630   5.648  1.00  0.63           C  
ATOM    503  C   VAL A  34       8.879  15.064   5.396  1.00  0.63           C  
ATOM    504  O   VAL A  34       9.162  15.960   6.193  1.00  0.63           O  
ATOM    505  CB  VAL A  34      10.463  13.281   4.711  1.00  0.63           C  
ATOM    506  CG1 VAL A  34      11.591  14.271   4.877  1.00  0.63           C  
ATOM    507  CG2 VAL A  34      10.922  11.865   4.994  1.00  0.63           C  
ATOM    508  H   VAL A  34       7.989  12.462   4.444  1.00  0.63           H  
ATOM    509  HA  VAL A  34       9.617  13.529   6.685  1.00  0.63           H  
ATOM    510  HB  VAL A  34      10.122  13.347   3.679  1.00  0.63           H  
ATOM    511 1HG1 VAL A  34      12.401  14.015   4.191  1.00  0.63           H  
ATOM    512 2HG1 VAL A  34      11.229  15.272   4.653  1.00  0.63           H  
ATOM    513 3HG1 VAL A  34      11.958  14.237   5.904  1.00  0.63           H  
ATOM    514 1HG2 VAL A  34      11.734  11.606   4.313  1.00  0.63           H  
ATOM    515 2HG2 VAL A  34      11.268  11.789   6.025  1.00  0.63           H  
ATOM    516 3HG2 VAL A  34      10.088  11.185   4.842  1.00  0.63           H  
ATOM    517  N   LYS A  35       8.242  15.273   4.252  1.00  0.61           N  
ATOM    518  CA  LYS A  35       7.865  16.612   3.834  1.00  0.61           C  
ATOM    519  C   LYS A  35       6.577  16.674   3.037  1.00  0.61           C  
ATOM    520  O   LYS A  35       6.264  15.790   2.236  1.00  0.61           O  
ATOM    521  CB  LYS A  35       8.993  17.247   3.020  1.00  0.61           C  
ATOM    522  CG  LYS A  35       8.714  18.632   2.516  1.00  0.61           C  
ATOM    523  CD  LYS A  35       9.916  19.234   1.834  1.00  0.61           C  
ATOM    524  CE  LYS A  35      10.226  18.501   0.534  1.00  0.61           C  
ATOM    525  NZ  LYS A  35      11.209  19.236  -0.288  1.00  0.61           N  
ATOM    526  H   LYS A  35       8.036  14.473   3.656  1.00  0.61           H  
ATOM    527  HA  LYS A  35       7.717  17.212   4.731  1.00  0.61           H  
ATOM    528 1HB  LYS A  35       9.892  17.299   3.634  1.00  0.61           H  
ATOM    529 2HB  LYS A  35       9.218  16.626   2.163  1.00  0.61           H  
ATOM    530 1HG  LYS A  35       7.914  18.586   1.790  1.00  0.61           H  
ATOM    531 2HG  LYS A  35       8.401  19.275   3.339  1.00  0.61           H  
ATOM    532 1HD  LYS A  35       9.711  20.281   1.604  1.00  0.61           H  
ATOM    533 2HD  LYS A  35      10.777  19.185   2.497  1.00  0.61           H  
ATOM    534 1HE  LYS A  35      10.627  17.517   0.770  1.00  0.61           H  
ATOM    535 2HE  LYS A  35       9.306  18.379  -0.041  1.00  0.61           H  
ATOM    536 1HZ  LYS A  35      11.385  18.731  -1.140  1.00  0.61           H  
ATOM    537 2HZ  LYS A  35      10.792  20.147  -0.514  1.00  0.61           H  
ATOM    538 3HZ  LYS A  35      12.068  19.362   0.216  1.00  0.61           H  
ATOM    539  N   ALA A  36       5.834  17.750   3.233  1.00  0.59           N  
ATOM    540  CA  ALA A  36       4.672  17.987   2.399  1.00  0.59           C  
ATOM    541  C   ALA A  36       4.749  19.399   1.836  1.00  0.59           C  
ATOM    542  O   ALA A  36       5.073  20.353   2.543  1.00  0.59           O  
ATOM    543  CB  ALA A  36       3.396  17.769   3.191  1.00  0.59           C  
ATOM    544  H   ALA A  36       6.112  18.425   3.946  1.00  0.59           H  
ATOM    545  HA  ALA A  36       4.699  17.300   1.561  1.00  0.59           H  
ATOM    546 1HB  ALA A  36       2.534  17.943   2.546  1.00  0.59           H  
ATOM    547 2HB  ALA A  36       3.372  16.754   3.564  1.00  0.59           H  
ATOM    548 3HB  ALA A  36       3.372  18.448   4.021  1.00  0.59           H  
ATOM    549  N   GLU A  37       4.455  19.537   0.552  1.00  0.58           N  
ATOM    550  CA  GLU A  37       4.508  20.843  -0.096  1.00  0.58           C  
ATOM    551  C   GLU A  37       3.286  21.123  -0.935  1.00  0.58           C  
ATOM    552  O   GLU A  37       2.695  20.220  -1.539  1.00  0.58           O  
ATOM    553  CB  GLU A  37       5.737  20.972  -1.005  1.00  0.58           C  
ATOM    554  CG  GLU A  37       7.091  20.952  -0.329  1.00  0.58           C  
ATOM    555  CD  GLU A  37       8.274  21.047  -1.308  1.00  0.58           C  
ATOM    556  OE1 GLU A  37       8.060  20.898  -2.488  1.00  0.58           O  
ATOM    557  OE2 GLU A  37       9.391  21.316  -0.867  1.00  0.58           O  
ATOM    558  H   GLU A  37       4.201  18.712   0.012  1.00  0.58           H  
ATOM    559  HA  GLU A  37       4.565  21.611   0.671  1.00  0.58           H  
ATOM    560 1HB  GLU A  37       5.721  20.183  -1.755  1.00  0.58           H  
ATOM    561 2HB  GLU A  37       5.669  21.923  -1.527  1.00  0.58           H  
ATOM    562 1HG  GLU A  37       7.132  21.786   0.350  1.00  0.58           H  
ATOM    563 2HG  GLU A  37       7.172  20.047   0.243  1.00  0.58           H  
ATOM    564  N   TRP A  38       2.929  22.399  -1.005  1.00  0.57           N  
ATOM    565  CA  TRP A  38       1.837  22.795  -1.866  1.00  0.57           C  
ATOM    566  C   TRP A  38       2.359  23.875  -2.785  1.00  0.57           C  
ATOM    567  O   TRP A  38       3.026  24.822  -2.345  1.00  0.57           O  
ATOM    568  CB  TRP A  38       0.647  23.277  -1.037  1.00  0.57           C  
ATOM    569  CG  TRP A  38       0.184  22.178  -0.093  1.00  0.57           C  
ATOM    570  CD1 TRP A  38      -0.857  21.314  -0.225  1.00  0.57           C  
ATOM    571  CD2 TRP A  38       0.834  21.819   1.153  1.00  0.57           C  
ATOM    572  NE1 TRP A  38      -0.882  20.459   0.851  1.00  0.57           N  
ATOM    573  CE2 TRP A  38       0.153  20.754   1.680  1.00  0.57           C  
ATOM    574  CE3 TRP A  38       1.924  22.311   1.834  1.00  0.57           C  
ATOM    575  CZ2 TRP A  38       0.539  20.168   2.871  1.00  0.57           C  
ATOM    576  CZ3 TRP A  38       2.306  21.741   3.016  1.00  0.57           C  
ATOM    577  CH2 TRP A  38       1.633  20.693   3.522  1.00  0.57           C  
ATOM    578  H   TRP A  38       3.440  23.094  -0.459  1.00  0.57           H  
ATOM    579  HA  TRP A  38       1.524  21.947  -2.462  1.00  0.57           H  
ATOM    580 1HB  TRP A  38       0.926  24.154  -0.455  1.00  0.57           H  
ATOM    581 2HB  TRP A  38      -0.175  23.554  -1.697  1.00  0.57           H  
ATOM    582  HD1 TRP A  38      -1.564  21.300  -1.051  1.00  0.57           H  
ATOM    583  HE1 TRP A  38      -1.555  19.713   1.052  1.00  0.57           H  
ATOM    584  HE3 TRP A  38       2.460  23.128   1.431  1.00  0.57           H  
ATOM    585  HZ2 TRP A  38       0.007  19.348   3.301  1.00  0.57           H  
ATOM    586  HZ3 TRP A  38       3.160  22.151   3.531  1.00  0.57           H  
ATOM    587  HH2 TRP A  38       1.948  20.260   4.464  1.00  0.57           H  
ATOM    588  N   TRP A  39       2.067  23.709  -4.065  1.00  0.57           N  
ATOM    589  CA  TRP A  39       2.516  24.623  -5.104  1.00  0.57           C  
ATOM    590  C   TRP A  39       1.352  25.160  -5.930  1.00  0.57           C  
ATOM    591  O   TRP A  39       0.323  24.495  -6.056  1.00  0.57           O  
ATOM    592  CB  TRP A  39       3.481  23.881  -6.030  1.00  0.57           C  
ATOM    593  CG  TRP A  39       4.753  23.369  -5.394  1.00  0.57           C  
ATOM    594  CD1 TRP A  39       4.893  22.318  -4.532  1.00  0.57           C  
ATOM    595  CD2 TRP A  39       6.086  23.849  -5.642  1.00  0.57           C  
ATOM    596  NE1 TRP A  39       6.219  22.163  -4.206  1.00  0.57           N  
ATOM    597  CE2 TRP A  39       6.951  23.080  -4.879  1.00  0.57           C  
ATOM    598  CE3 TRP A  39       6.601  24.842  -6.435  1.00  0.57           C  
ATOM    599  CZ2 TRP A  39       8.315  23.295  -4.887  1.00  0.57           C  
ATOM    600  CZ3 TRP A  39       7.960  25.068  -6.458  1.00  0.57           C  
ATOM    601  CH2 TRP A  39       8.802  24.314  -5.699  1.00  0.57           C  
ATOM    602  H   TRP A  39       1.541  22.873  -4.325  1.00  0.57           H  
ATOM    603  HA  TRP A  39       3.016  25.459  -4.634  1.00  0.57           H  
ATOM    604 1HB  TRP A  39       2.982  23.063  -6.500  1.00  0.57           H  
ATOM    605 2HB  TRP A  39       3.767  24.567  -6.804  1.00  0.57           H  
ATOM    606  HD1 TRP A  39       4.076  21.702  -4.145  1.00  0.57           H  
ATOM    607  HE1 TRP A  39       6.644  21.473  -3.560  1.00  0.57           H  
ATOM    608  HE3 TRP A  39       5.943  25.431  -7.024  1.00  0.57           H  
ATOM    609  HZ2 TRP A  39       8.994  22.689  -4.282  1.00  0.57           H  
ATOM    610  HZ3 TRP A  39       8.337  25.868  -7.099  1.00  0.57           H  
ATOM    611  HH2 TRP A  39       9.872  24.514  -5.733  1.00  0.57           H  
ATOM    612  N   ARG A  40       1.520  26.336  -6.533  1.00  0.59           N  
ATOM    613  CA  ARG A  40       0.495  26.861  -7.438  1.00  0.59           C  
ATOM    614  C   ARG A  40       1.081  27.088  -8.817  1.00  0.59           C  
ATOM    615  O   ARG A  40       2.257  27.432  -8.953  1.00  0.59           O  
ATOM    616  CB  ARG A  40      -0.060  28.178  -6.919  1.00  0.59           C  
ATOM    617  CG  ARG A  40       0.961  29.345  -6.861  1.00  0.59           C  
ATOM    618  CD  ARG A  40       0.340  30.564  -6.274  1.00  0.59           C  
ATOM    619  NE  ARG A  40       1.307  31.674  -5.989  1.00  0.59           N  
ATOM    620  CZ  ARG A  40       1.607  32.692  -6.791  1.00  0.59           C  
ATOM    621  NH1 ARG A  40       1.031  32.840  -7.954  1.00  0.59           N  
ATOM    622  NH2 ARG A  40       2.485  33.561  -6.362  1.00  0.59           N  
ATOM    623  H   ARG A  40       2.374  26.858  -6.357  1.00  0.59           H  
ATOM    624  HA  ARG A  40      -0.320  26.143  -7.522  1.00  0.59           H  
ATOM    625 1HB  ARG A  40      -0.895  28.492  -7.548  1.00  0.59           H  
ATOM    626 2HB  ARG A  40      -0.446  28.032  -5.913  1.00  0.59           H  
ATOM    627 1HG  ARG A  40       1.814  29.057  -6.251  1.00  0.59           H  
ATOM    628 2HG  ARG A  40       1.297  29.580  -7.870  1.00  0.59           H  
ATOM    629 1HD  ARG A  40      -0.396  30.943  -6.981  1.00  0.59           H  
ATOM    630 2HD  ARG A  40      -0.168  30.296  -5.372  1.00  0.59           H  
ATOM    631  HE  ARG A  40       1.819  31.679  -5.085  1.00  0.59           H  
ATOM    632 1HH1 ARG A  40       0.346  32.166  -8.268  1.00  0.59           H  
ATOM    633 2HH1 ARG A  40       1.270  33.628  -8.537  1.00  0.59           H  
ATOM    634 1HH2 ARG A  40       2.890  33.416  -5.417  1.00  0.59           H  
ATOM    635 2HH2 ARG A  40       2.743  34.356  -6.919  1.00  0.59           H  
ATOM    636  N   LYS A  41       0.251  26.945  -9.842  1.00  0.61           N  
ATOM    637  CA  LYS A  41       0.717  27.167 -11.205  1.00  0.61           C  
ATOM    638  C   LYS A  41       0.609  28.617 -11.640  1.00  0.61           C  
ATOM    639  O   LYS A  41      -0.441  29.254 -11.513  1.00  0.61           O  
ATOM    640  CB  LYS A  41      -0.045  26.289 -12.175  1.00  0.61           C  
ATOM    641  CG  LYS A  41       0.445  26.331 -13.608  1.00  0.61           C  
ATOM    642  CD  LYS A  41      -0.354  25.354 -14.462  1.00  0.61           C  
ATOM    643  CE  LYS A  41       0.077  25.392 -15.912  1.00  0.61           C  
ATOM    644  NZ  LYS A  41      -0.714  24.458 -16.741  1.00  0.61           N  
ATOM    645  H   LYS A  41      -0.703  26.618  -9.680  1.00  0.61           H  
ATOM    646  HA  LYS A  41       1.770  26.888 -11.257  1.00  0.61           H  
ATOM    647 1HB  LYS A  41      -0.017  25.263 -11.841  1.00  0.61           H  
ATOM    648 2HB  LYS A  41      -1.090  26.590 -12.179  1.00  0.61           H  
ATOM    649 1HG  LYS A  41       0.335  27.340 -14.016  1.00  0.61           H  
ATOM    650 2HG  LYS A  41       1.506  26.066 -13.640  1.00  0.61           H  
ATOM    651 1HD  LYS A  41      -0.218  24.340 -14.077  1.00  0.61           H  
ATOM    652 2HD  LYS A  41      -1.415  25.598 -14.399  1.00  0.61           H  
ATOM    653 1HE  LYS A  41      -0.060  26.395 -16.300  1.00  0.61           H  
ATOM    654 2HE  LYS A  41       1.133  25.127 -15.978  1.00  0.61           H  
ATOM    655 1HZ  LYS A  41      -0.396  24.515 -17.697  1.00  0.61           H  
ATOM    656 2HZ  LYS A  41      -0.600  23.512 -16.396  1.00  0.61           H  
ATOM    657 3HZ  LYS A  41      -1.690  24.716 -16.692  1.00  0.61           H  
ATOM    658  N   VAL A  42       1.721  29.131 -12.137  1.00  0.63           N  
ATOM    659  CA  VAL A  42       1.836  30.479 -12.643  1.00  0.63           C  
ATOM    660  C   VAL A  42       2.354  30.421 -14.069  1.00  0.63           C  
ATOM    661  O   VAL A  42       3.504  30.057 -14.299  1.00  0.63           O  
ATOM    662  CB  VAL A  42       2.833  31.257 -11.775  1.00  0.63           C  
ATOM    663  CG1 VAL A  42       2.965  32.676 -12.275  1.00  0.63           C  
ATOM    664  CG2 VAL A  42       2.372  31.205 -10.360  1.00  0.63           C  
ATOM    665  H   VAL A  42       2.540  28.536 -12.186  1.00  0.63           H  
ATOM    666  HA  VAL A  42       0.858  30.960 -12.624  1.00  0.63           H  
ATOM    667  HB  VAL A  42       3.816  30.796 -11.850  1.00  0.63           H  
ATOM    668 1HG1 VAL A  42       3.683  33.214 -11.659  1.00  0.63           H  
ATOM    669 2HG1 VAL A  42       3.311  32.664 -13.309  1.00  0.63           H  
ATOM    670 3HG1 VAL A  42       1.996  33.171 -12.221  1.00  0.63           H  
ATOM    671 1HG2 VAL A  42       3.062  31.749  -9.735  1.00  0.63           H  
ATOM    672 2HG2 VAL A  42       1.389  31.656 -10.309  1.00  0.63           H  
ATOM    673 3HG2 VAL A  42       2.320  30.172 -10.022  1.00  0.63           H  
ATOM    674  N   GLY A  43       1.539  30.760 -15.053  1.00  0.65           N  
ATOM    675  CA  GLY A  43       2.048  30.583 -16.405  1.00  0.65           C  
ATOM    676  C   GLY A  43       2.417  29.108 -16.585  1.00  0.65           C  
ATOM    677  O   GLY A  43       1.589  28.228 -16.349  1.00  0.65           O  
ATOM    678  H   GLY A  43       0.600  31.087 -14.872  1.00  0.65           H  
ATOM    679 1HA  GLY A  43       1.290  30.872 -17.133  1.00  0.65           H  
ATOM    680 2HA  GLY A  43       2.923  31.213 -16.563  1.00  0.65           H  
ATOM    681  N   ASP A  44       3.666  28.855 -16.982  1.00  0.65           N  
ATOM    682  CA  ASP A  44       4.179  27.505 -17.213  1.00  0.65           C  
ATOM    683  C   ASP A  44       5.099  26.981 -16.090  1.00  0.65           C  
ATOM    684  O   ASP A  44       5.830  26.008 -16.294  1.00  0.65           O  
ATOM    685  CB  ASP A  44       4.935  27.461 -18.540  1.00  0.65           C  
ATOM    686  CG  ASP A  44       4.027  27.716 -19.740  1.00  0.65           C  
ATOM    687  OD1 ASP A  44       2.942  27.184 -19.769  1.00  0.65           O  
ATOM    688  OD2 ASP A  44       4.424  28.454 -20.610  1.00  0.65           O  
ATOM    689  H   ASP A  44       4.287  29.637 -17.128  1.00  0.65           H  
ATOM    690  HA  ASP A  44       3.327  26.830 -17.282  1.00  0.65           H  
ATOM    691 1HB  ASP A  44       5.728  28.208 -18.531  1.00  0.65           H  
ATOM    692 2HB  ASP A  44       5.405  26.484 -18.657  1.00  0.65           H  
ATOM    693  N   LYS A  45       5.068  27.613 -14.912  1.00  0.63           N  
ATOM    694  CA  LYS A  45       5.920  27.198 -13.790  1.00  0.63           C  
ATOM    695  C   LYS A  45       5.135  27.048 -12.498  1.00  0.63           C  
ATOM    696  O   LYS A  45       4.044  27.588 -12.350  1.00  0.63           O  
ATOM    697  CB  LYS A  45       7.029  28.223 -13.516  1.00  0.63           C  
ATOM    698  CG  LYS A  45       6.512  29.587 -13.043  1.00  0.63           C  
ATOM    699  CD  LYS A  45       7.632  30.579 -12.781  1.00  0.63           C  
ATOM    700  CE  LYS A  45       7.079  31.896 -12.235  1.00  0.63           C  
ATOM    701  NZ  LYS A  45       8.163  32.890 -11.980  1.00  0.63           N  
ATOM    702  H   LYS A  45       4.453  28.418 -14.790  1.00  0.63           H  
ATOM    703  HA  LYS A  45       6.367  26.233 -14.025  1.00  0.63           H  
ATOM    704 1HB  LYS A  45       7.700  27.838 -12.747  1.00  0.63           H  
ATOM    705 2HB  LYS A  45       7.615  28.377 -14.421  1.00  0.63           H  
ATOM    706 1HG  LYS A  45       5.870  30.004 -13.807  1.00  0.63           H  
ATOM    707 2HG  LYS A  45       5.926  29.456 -12.131  1.00  0.63           H  
ATOM    708 1HD  LYS A  45       8.328  30.155 -12.055  1.00  0.63           H  
ATOM    709 2HD  LYS A  45       8.170  30.775 -13.707  1.00  0.63           H  
ATOM    710 1HE  LYS A  45       6.374  32.312 -12.955  1.00  0.63           H  
ATOM    711 2HE  LYS A  45       6.550  31.700 -11.300  1.00  0.63           H  
ATOM    712 1HZ  LYS A  45       7.760  33.744 -11.621  1.00  0.63           H  
ATOM    713 2HZ  LYS A  45       8.814  32.515 -11.304  1.00  0.63           H  
ATOM    714 3HZ  LYS A  45       8.651  33.086 -12.843  1.00  0.63           H  
ATOM    715  N   PHE A  46       5.694  26.318 -11.548  1.00  0.61           N  
ATOM    716  CA  PHE A  46       5.073  26.242 -10.235  1.00  0.61           C  
ATOM    717  C   PHE A  46       5.814  27.055  -9.174  1.00  0.61           C  
ATOM    718  O   PHE A  46       7.046  27.114  -9.156  1.00  0.61           O  
ATOM    719  CB  PHE A  46       4.891  24.788  -9.804  1.00  0.61           C  
ATOM    720  CG  PHE A  46       3.733  24.067 -10.470  1.00  0.61           C  
ATOM    721  CD1 PHE A  46       3.840  23.466 -11.712  1.00  0.61           C  
ATOM    722  CD2 PHE A  46       2.509  23.984  -9.798  1.00  0.61           C  
ATOM    723  CE1 PHE A  46       2.745  22.812 -12.270  1.00  0.61           C  
ATOM    724  CE2 PHE A  46       1.428  23.337 -10.347  1.00  0.61           C  
ATOM    725  CZ  PHE A  46       1.544  22.750 -11.587  1.00  0.61           C  
ATOM    726  H   PHE A  46       6.572  25.849 -11.719  1.00  0.61           H  
ATOM    727  HA  PHE A  46       4.077  26.663 -10.317  1.00  0.61           H  
ATOM    728 1HB  PHE A  46       5.803  24.231 -10.000  1.00  0.61           H  
ATOM    729 2HB  PHE A  46       4.724  24.762  -8.758  1.00  0.61           H  
ATOM    730  HD1 PHE A  46       4.786  23.513 -12.254  1.00  0.61           H  
ATOM    731  HD2 PHE A  46       2.414  24.449  -8.821  1.00  0.61           H  
ATOM    732  HE1 PHE A  46       2.834  22.345 -13.250  1.00  0.61           H  
ATOM    733  HE2 PHE A  46       0.480  23.292  -9.804  1.00  0.61           H  
ATOM    734  HZ  PHE A  46       0.689  22.240 -12.030  1.00  0.61           H  
ATOM    735  N   VAL A  47       5.031  27.655  -8.279  1.00  0.59           N  
ATOM    736  CA  VAL A  47       5.502  28.450  -7.146  1.00  0.59           C  
ATOM    737  C   VAL A  47       5.096  27.802  -5.831  1.00  0.59           C  
ATOM    738  O   VAL A  47       3.946  27.409  -5.658  1.00  0.59           O  
ATOM    739  CB  VAL A  47       4.929  29.878  -7.237  1.00  0.59           C  
ATOM    740  CG1 VAL A  47       5.327  30.697  -6.018  1.00  0.59           C  
ATOM    741  CG2 VAL A  47       5.446  30.536  -8.515  1.00  0.59           C  
ATOM    742  H   VAL A  47       4.025  27.560  -8.412  1.00  0.59           H  
ATOM    743  HA  VAL A  47       6.591  28.504  -7.186  1.00  0.59           H  
ATOM    744  HB  VAL A  47       3.848  29.833  -7.265  1.00  0.59           H  
ATOM    745 1HG1 VAL A  47       4.908  31.701  -6.097  1.00  0.59           H  
ATOM    746 2HG1 VAL A  47       4.940  30.226  -5.110  1.00  0.59           H  
ATOM    747 3HG1 VAL A  47       6.411  30.761  -5.958  1.00  0.59           H  
ATOM    748 1HG2 VAL A  47       5.045  31.541  -8.588  1.00  0.59           H  
ATOM    749 2HG2 VAL A  47       6.533  30.582  -8.483  1.00  0.59           H  
ATOM    750 3HG2 VAL A  47       5.133  29.955  -9.385  1.00  0.59           H  
ATOM    751  N   LYS A  48       6.029  27.659  -4.896  1.00  0.59           N  
ATOM    752  CA  LYS A  48       5.670  27.000  -3.642  1.00  0.59           C  
ATOM    753  C   LYS A  48       4.882  27.955  -2.761  1.00  0.59           C  
ATOM    754  O   LYS A  48       5.302  29.094  -2.549  1.00  0.59           O  
ATOM    755  CB  LYS A  48       6.913  26.469  -2.918  1.00  0.59           C  
ATOM    756  CG  LYS A  48       6.592  25.611  -1.689  1.00  0.59           C  
ATOM    757  CD  LYS A  48       7.792  24.751  -1.280  1.00  0.59           C  
ATOM    758  CE  LYS A  48       8.911  25.546  -0.639  1.00  0.59           C  
ATOM    759  NZ  LYS A  48      10.069  24.668  -0.268  1.00  0.59           N  
ATOM    760  H   LYS A  48       6.971  27.990  -5.055  1.00  0.59           H  
ATOM    761  HA  LYS A  48       5.031  26.148  -3.860  1.00  0.59           H  
ATOM    762 1HB  LYS A  48       7.505  25.875  -3.591  1.00  0.59           H  
ATOM    763 2HB  LYS A  48       7.527  27.305  -2.589  1.00  0.59           H  
ATOM    764 1HG  LYS A  48       6.298  26.246  -0.852  1.00  0.59           H  
ATOM    765 2HG  LYS A  48       5.756  24.944  -1.925  1.00  0.59           H  
ATOM    766 1HD  LYS A  48       7.449  23.994  -0.587  1.00  0.59           H  
ATOM    767 2HD  LYS A  48       8.184  24.241  -2.154  1.00  0.59           H  
ATOM    768 1HE  LYS A  48       9.252  26.309  -1.336  1.00  0.59           H  
ATOM    769 2HE  LYS A  48       8.534  26.030   0.262  1.00  0.59           H  
ATOM    770 1HZ  LYS A  48      10.797  25.225   0.154  1.00  0.59           H  
ATOM    771 2HZ  LYS A  48       9.773  23.950   0.386  1.00  0.59           H  
ATOM    772 3HZ  LYS A  48      10.428  24.219  -1.102  1.00  0.59           H  
ATOM    773  N   ILE A  49       3.738  27.497  -2.252  1.00  0.59           N  
ATOM    774  CA  ILE A  49       2.913  28.341  -1.399  1.00  0.59           C  
ATOM    775  C   ILE A  49       2.917  27.889   0.041  1.00  0.59           C  
ATOM    776  O   ILE A  49       2.565  28.652   0.927  1.00  0.59           O  
ATOM    777  CB  ILE A  49       1.476  28.408  -1.918  1.00  0.59           C  
ATOM    778  CG1 ILE A  49       0.786  27.079  -1.909  1.00  0.59           C  
ATOM    779  CG2 ILE A  49       1.491  28.929  -3.313  1.00  0.59           C  
ATOM    780  CD1 ILE A  49      -0.668  27.188  -2.222  1.00  0.59           C  
ATOM    781  H   ILE A  49       3.443  26.551  -2.464  1.00  0.59           H  
ATOM    782  HA  ILE A  49       3.315  29.352  -1.428  1.00  0.59           H  
ATOM    783  HB  ILE A  49       0.903  29.081  -1.294  1.00  0.59           H  
ATOM    784 1HG1 ILE A  49       1.235  26.454  -2.657  1.00  0.59           H  
ATOM    785 2HG1 ILE A  49       0.898  26.610  -0.935  1.00  0.59           H  
ATOM    786 1HG2 ILE A  49       0.472  28.992  -3.658  1.00  0.59           H  
ATOM    787 2HG2 ILE A  49       1.960  29.917  -3.335  1.00  0.59           H  
ATOM    788 3HG2 ILE A  49       2.054  28.245  -3.950  1.00  0.59           H  
ATOM    789 1HD1 ILE A  49      -1.104  26.196  -2.225  1.00  0.59           H  
ATOM    790 2HD1 ILE A  49      -1.167  27.806  -1.484  1.00  0.59           H  
ATOM    791 3HD1 ILE A  49      -0.779  27.635  -3.202  1.00  0.59           H  
ATOM    792  N   ALA A  50       3.351  26.667   0.291  1.00  0.62           N  
ATOM    793  CA  ALA A  50       3.486  26.210   1.671  1.00  0.62           C  
ATOM    794  C   ALA A  50       4.390  24.993   1.738  1.00  0.62           C  
ATOM    795  O   ALA A  50       4.456  24.191   0.799  1.00  0.62           O  
ATOM    796  CB  ALA A  50       2.119  25.913   2.294  1.00  0.62           C  
ATOM    797  H   ALA A  50       3.560  26.052  -0.492  1.00  0.62           H  
ATOM    798  HA  ALA A  50       3.960  26.998   2.251  1.00  0.62           H  
ATOM    799 1HB  ALA A  50       2.263  25.595   3.312  1.00  0.62           H  
ATOM    800 2HB  ALA A  50       1.503  26.807   2.281  1.00  0.62           H  
ATOM    801 3HB  ALA A  50       1.616  25.140   1.743  1.00  0.62           H  
ATOM    802  N   VAL A  51       5.030  24.819   2.886  1.00  0.67           N  
ATOM    803  CA  VAL A  51       5.784  23.608   3.161  1.00  0.67           C  
ATOM    804  C   VAL A  51       5.709  23.184   4.615  1.00  0.67           C  
ATOM    805  O   VAL A  51       5.856  23.991   5.534  1.00  0.67           O  
ATOM    806  CB  VAL A  51       7.255  23.791   2.756  1.00  0.67           C  
ATOM    807  CG1 VAL A  51       7.837  24.951   3.494  1.00  0.67           C  
ATOM    808  CG2 VAL A  51       8.068  22.510   3.095  1.00  0.67           C  
ATOM    809  H   VAL A  51       4.995  25.557   3.588  1.00  0.67           H  
ATOM    810  HA  VAL A  51       5.368  22.808   2.554  1.00  0.67           H  
ATOM    811  HB  VAL A  51       7.301  23.989   1.699  1.00  0.67           H  
ATOM    812 1HG1 VAL A  51       8.878  25.090   3.208  1.00  0.67           H  
ATOM    813 2HG1 VAL A  51       7.271  25.858   3.266  1.00  0.67           H  
ATOM    814 3HG1 VAL A  51       7.777  24.734   4.555  1.00  0.67           H  
ATOM    815 1HG2 VAL A  51       9.101  22.645   2.793  1.00  0.67           H  
ATOM    816 2HG2 VAL A  51       8.045  22.316   4.166  1.00  0.67           H  
ATOM    817 3HG2 VAL A  51       7.647  21.656   2.572  1.00  0.67           H  
ATOM    818  N   TRP A  52       5.543  21.892   4.819  1.00  0.72           N  
ATOM    819  CA  TRP A  52       5.555  21.313   6.139  1.00  0.72           C  
ATOM    820  C   TRP A  52       6.664  20.292   6.256  1.00  0.72           C  
ATOM    821  O   TRP A  52       6.796  19.390   5.424  1.00  0.72           O  
ATOM    822  CB  TRP A  52       4.235  20.633   6.465  1.00  0.72           C  
ATOM    823  CG  TRP A  52       4.328  19.858   7.726  1.00  0.72           C  
ATOM    824  CD1 TRP A  52       4.033  20.261   8.988  1.00  0.72           C  
ATOM    825  CD2 TRP A  52       4.827  18.502   7.839  1.00  0.72           C  
ATOM    826  NE1 TRP A  52       4.300  19.241   9.880  1.00  0.72           N  
ATOM    827  CE2 TRP A  52       4.794  18.163   9.185  1.00  0.72           C  
ATOM    828  CE3 TRP A  52       5.309  17.573   6.909  1.00  0.72           C  
ATOM    829  CZ2 TRP A  52       5.220  16.920   9.636  1.00  0.72           C  
ATOM    830  CZ3 TRP A  52       5.746  16.344   7.352  1.00  0.72           C  
ATOM    831  CH2 TRP A  52       5.703  16.016   8.676  1.00  0.72           C  
ATOM    832  H   TRP A  52       5.409  21.287   4.017  1.00  0.72           H  
ATOM    833  HA  TRP A  52       5.734  22.098   6.863  1.00  0.72           H  
ATOM    834 1HB  TRP A  52       3.445  21.380   6.564  1.00  0.72           H  
ATOM    835 2HB  TRP A  52       3.968  19.964   5.662  1.00  0.72           H  
ATOM    836  HD1 TRP A  52       3.648  21.243   9.255  1.00  0.72           H  
ATOM    837  HE1 TRP A  52       4.171  19.282  10.879  1.00  0.72           H  
ATOM    838  HE3 TRP A  52       5.347  17.827   5.863  1.00  0.72           H  
ATOM    839  HZ2 TRP A  52       5.199  16.647  10.691  1.00  0.72           H  
ATOM    840  HZ3 TRP A  52       6.129  15.647   6.623  1.00  0.72           H  
ATOM    841  HH2 TRP A  52       6.060  15.030   8.986  1.00  0.72           H  
ATOM    842  N   ASP A  53       7.466  20.433   7.297  1.00  0.77           N  
ATOM    843  CA  ASP A  53       8.555  19.493   7.519  1.00  0.77           C  
ATOM    844  C   ASP A  53       8.775  19.293   9.012  1.00  0.77           C  
ATOM    845  O   ASP A  53       7.881  19.546   9.824  1.00  0.77           O  
ATOM    846  CB  ASP A  53       9.822  19.935   6.751  1.00  0.77           C  
ATOM    847  CG  ASP A  53      10.452  21.279   7.171  1.00  0.77           C  
ATOM    848  OD1 ASP A  53      10.272  21.703   8.293  1.00  0.77           O  
ATOM    849  OD2 ASP A  53      11.115  21.865   6.341  1.00  0.77           O  
ATOM    850  H   ASP A  53       7.305  21.216   7.935  1.00  0.77           H  
ATOM    851  HA  ASP A  53       8.263  18.525   7.108  1.00  0.77           H  
ATOM    852 1HB  ASP A  53      10.577  19.154   6.819  1.00  0.77           H  
ATOM    853 2HB  ASP A  53       9.565  20.011   5.691  1.00  0.77           H  
ATOM    854  N   GLU A  54       9.959  18.835   9.387  1.00  0.80           N  
ATOM    855  CA  GLU A  54      10.277  18.540  10.775  1.00  0.80           C  
ATOM    856  C   GLU A  54      10.196  19.782  11.674  1.00  0.80           C  
ATOM    857  O   GLU A  54      10.063  19.657  12.893  1.00  0.80           O  
ATOM    858  CB  GLU A  54      11.668  17.913  10.858  1.00  0.80           C  
ATOM    859  CG  GLU A  54      11.758  16.512  10.244  1.00  0.80           C  
ATOM    860  CD  GLU A  54      13.143  15.903  10.315  1.00  0.80           C  
ATOM    861  OE1 GLU A  54      14.050  16.570  10.753  1.00  0.80           O  
ATOM    862  OE2 GLU A  54      13.286  14.767   9.924  1.00  0.80           O  
ATOM    863  H   GLU A  54      10.662  18.667   8.686  1.00  0.80           H  
ATOM    864  HA  GLU A  54       9.550  17.815  11.140  1.00  0.80           H  
ATOM    865 1HB  GLU A  54      12.386  18.555  10.346  1.00  0.80           H  
ATOM    866 2HB  GLU A  54      11.975  17.846  11.902  1.00  0.80           H  
ATOM    867 1HG  GLU A  54      11.061  15.858  10.766  1.00  0.80           H  
ATOM    868 2HG  GLU A  54      11.444  16.569   9.201  1.00  0.80           H  
ATOM    869  N   ASN A  55      10.302  20.978  11.080  1.00  0.80           N  
ATOM    870  CA  ASN A  55      10.252  22.223  11.830  1.00  0.80           C  
ATOM    871  C   ASN A  55       8.854  22.867  11.800  1.00  0.80           C  
ATOM    872  O   ASN A  55       8.683  24.008  12.241  1.00  0.80           O  
ATOM    873  CB  ASN A  55      11.301  23.181  11.305  1.00  0.80           C  
ATOM    874  CG  ASN A  55      12.711  22.721  11.617  1.00  0.80           C  
ATOM    875  OD1 ASN A  55      12.991  22.215  12.712  1.00  0.80           O  
ATOM    876  ND2 ASN A  55      13.601  22.886  10.671  1.00  0.80           N  
ATOM    877  H   ASN A  55      10.382  21.045  10.057  1.00  0.80           H  
ATOM    878  HA  ASN A  55      10.481  22.004  12.873  1.00  0.80           H  
ATOM    879 1HB  ASN A  55      11.191  23.270  10.219  1.00  0.80           H  
ATOM    880 2HB  ASN A  55      11.143  24.169  11.734  1.00  0.80           H  
ATOM    881 1HD2 ASN A  55      14.547  22.600  10.817  1.00  0.80           H  
ATOM    882 2HD2 ASN A  55      13.329  23.295   9.796  1.00  0.80           H  
ATOM    883  N   GLY A  56       7.851  22.133  11.306  1.00  0.78           N  
ATOM    884  CA  GLY A  56       6.481  22.639  11.250  1.00  0.78           C  
ATOM    885  C   GLY A  56       6.136  23.321   9.927  1.00  0.78           C  
ATOM    886  O   GLY A  56       6.683  22.990   8.875  1.00  0.78           O  
ATOM    887  H   GLY A  56       8.034  21.196  10.946  1.00  0.78           H  
ATOM    888 1HA  GLY A  56       5.796  21.806  11.411  1.00  0.78           H  
ATOM    889 2HA  GLY A  56       6.322  23.338  12.070  1.00  0.78           H  
ATOM    890  N   LEU A  57       5.136  24.206   9.964  1.00  0.73           N  
ATOM    891  CA  LEU A  57       4.607  24.820   8.742  1.00  0.73           C  
ATOM    892  C   LEU A  57       5.178  26.199   8.417  1.00  0.73           C  
ATOM    893  O   LEU A  57       5.107  27.123   9.231  1.00  0.73           O  
ATOM    894  CB  LEU A  57       3.080  24.951   8.824  1.00  0.73           C  
ATOM    895  CG  LEU A  57       2.427  25.672   7.616  1.00  0.73           C  
ATOM    896  CD1 LEU A  57       2.624  24.823   6.359  1.00  0.73           C  
ATOM    897  CD2 LEU A  57       0.939  25.939   7.906  1.00  0.73           C  
ATOM    898  H   LEU A  57       4.732  24.457  10.856  1.00  0.73           H  
ATOM    899  HA  LEU A  57       4.845  24.162   7.908  1.00  0.73           H  
ATOM    900 1HB  LEU A  57       2.647  23.953   8.888  1.00  0.73           H  
ATOM    901 2HB  LEU A  57       2.821  25.504   9.727  1.00  0.73           H  
ATOM    902  HG  LEU A  57       2.929  26.627   7.453  1.00  0.73           H  
ATOM    903 1HD1 LEU A  57       2.203  25.340   5.520  1.00  0.73           H  
ATOM    904 2HD1 LEU A  57       3.667  24.678   6.191  1.00  0.73           H  
ATOM    905 3HD1 LEU A  57       2.141  23.856   6.481  1.00  0.73           H  
ATOM    906 1HD2 LEU A  57       0.490  26.466   7.064  1.00  0.73           H  
ATOM    907 2HD2 LEU A  57       0.423  24.995   8.067  1.00  0.73           H  
ATOM    908 3HD2 LEU A  57       0.851  26.557   8.799  1.00  0.73           H  
ATOM    909  N   THR A  58       5.717  26.320   7.205  1.00  0.68           N  
ATOM    910  CA  THR A  58       6.261  27.560   6.677  1.00  0.68           C  
ATOM    911  C   THR A  58       5.542  27.995   5.400  1.00  0.68           C  
ATOM    912  O   THR A  58       5.285  27.195   4.497  1.00  0.68           O  
ATOM    913  CB  THR A  58       7.774  27.435   6.383  1.00  0.68           C  
ATOM    914  OG1 THR A  58       8.490  27.162   7.602  1.00  0.68           O  
ATOM    915  CG2 THR A  58       8.321  28.709   5.725  1.00  0.68           C  
ATOM    916  H   THR A  58       5.752  25.492   6.614  1.00  0.68           H  
ATOM    917  HA  THR A  58       6.120  28.343   7.421  1.00  0.68           H  
ATOM    918  HB  THR A  58       7.932  26.620   5.719  1.00  0.68           H  
ATOM    919  HG1 THR A  58       8.305  26.263   7.894  1.00  0.68           H  
ATOM    920 1HG2 THR A  58       9.383  28.582   5.526  1.00  0.68           H  
ATOM    921 2HG2 THR A  58       7.806  28.894   4.786  1.00  0.68           H  
ATOM    922 3HG2 THR A  58       8.176  29.557   6.393  1.00  0.68           H  
ATOM    923  N   ILE A  59       5.205  29.277   5.326  1.00  0.64           N  
ATOM    924  CA  ILE A  59       4.611  29.828   4.116  1.00  0.64           C  
ATOM    925  C   ILE A  59       5.571  30.874   3.530  1.00  0.64           C  
ATOM    926  O   ILE A  59       5.736  31.929   4.139  1.00  0.64           O  
ATOM    927  CB  ILE A  59       3.256  30.471   4.417  1.00  0.64           C  
ATOM    928  CG1 ILE A  59       2.294  29.438   5.000  1.00  0.64           C  
ATOM    929  CG2 ILE A  59       2.683  31.101   3.168  1.00  0.64           C  
ATOM    930  CD1 ILE A  59       1.022  30.057   5.505  1.00  0.64           C  
ATOM    931  H   ILE A  59       5.401  29.884   6.111  1.00  0.64           H  
ATOM    932  HA  ILE A  59       4.424  29.023   3.423  1.00  0.64           H  
ATOM    933  HB  ILE A  59       3.386  31.245   5.169  1.00  0.64           H  
ATOM    934 1HG1 ILE A  59       2.045  28.708   4.225  1.00  0.64           H  
ATOM    935 2HG1 ILE A  59       2.772  28.916   5.827  1.00  0.64           H  
ATOM    936 1HG2 ILE A  59       1.738  31.546   3.400  1.00  0.64           H  
ATOM    937 2HG2 ILE A  59       3.360  31.855   2.780  1.00  0.64           H  
ATOM    938 3HG2 ILE A  59       2.535  30.360   2.435  1.00  0.64           H  
ATOM    939 1HD1 ILE A  59       0.367  29.279   5.907  1.00  0.64           H  
ATOM    940 2HD1 ILE A  59       1.252  30.773   6.291  1.00  0.64           H  
ATOM    941 3HD1 ILE A  59       0.520  30.572   4.685  1.00  0.64           H  
ATOM    942  N   PRO A  60       6.285  30.578   2.423  1.00  0.61           N  
ATOM    943  CA  PRO A  60       7.287  31.430   1.786  1.00  0.61           C  
ATOM    944  C   PRO A  60       6.731  32.526   0.872  1.00  0.61           C  
ATOM    945  O   PRO A  60       7.473  33.402   0.430  1.00  0.61           O  
ATOM    946  CB  PRO A  60       8.080  30.408   0.965  1.00  0.61           C  
ATOM    947  CG  PRO A  60       7.049  29.365   0.576  1.00  0.61           C  
ATOM    948  CD  PRO A  60       6.112  29.269   1.757  1.00  0.61           C  
ATOM    949  HA  PRO A  60       7.924  31.872   2.567  1.00  0.61           H  
ATOM    950 1HB  PRO A  60       8.531  30.902   0.091  1.00  0.61           H  
ATOM    951 2HB  PRO A  60       8.904  29.999   1.567  1.00  0.61           H  
ATOM    952 1HG  PRO A  60       6.529  29.678  -0.345  1.00  0.61           H  
ATOM    953 2HG  PRO A  60       7.537  28.411   0.347  1.00  0.61           H  
ATOM    954 1HD  PRO A  60       5.096  29.165   1.369  1.00  0.61           H  
ATOM    955 2HD  PRO A  60       6.406  28.436   2.416  1.00  0.61           H  
ATOM    956  N   ASP A  61       5.444  32.448   0.552  1.00  0.59           N  
ATOM    957  CA  ASP A  61       4.823  33.339  -0.428  1.00  0.59           C  
ATOM    958  C   ASP A  61       3.875  34.364   0.222  1.00  0.59           C  
ATOM    959  O   ASP A  61       2.802  33.972   0.682  1.00  0.59           O  
ATOM    960  CB  ASP A  61       4.086  32.499  -1.489  1.00  0.59           C  
ATOM    961  CG  ASP A  61       3.407  33.301  -2.658  1.00  0.59           C  
ATOM    962  OD1 ASP A  61       3.126  34.486  -2.502  1.00  0.59           O  
ATOM    963  OD2 ASP A  61       3.151  32.688  -3.697  1.00  0.59           O  
ATOM    964  H   ASP A  61       4.882  31.722   0.966  1.00  0.59           H  
ATOM    965  HA  ASP A  61       5.620  33.835  -0.964  1.00  0.59           H  
ATOM    966 1HB  ASP A  61       4.795  31.789  -1.936  1.00  0.59           H  
ATOM    967 2HB  ASP A  61       3.323  31.899  -0.994  1.00  0.59           H  
ATOM    968  N   PRO A  62       4.220  35.673   0.272  1.00  0.57           N  
ATOM    969  CA  PRO A  62       3.456  36.761   0.881  1.00  0.57           C  
ATOM    970  C   PRO A  62       1.984  36.776   0.469  1.00  0.57           C  
ATOM    971  O   PRO A  62       1.141  37.272   1.213  1.00  0.57           O  
ATOM    972  CB  PRO A  62       4.188  38.005   0.366  1.00  0.57           C  
ATOM    973  CG  PRO A  62       5.606  37.549   0.188  1.00  0.57           C  
ATOM    974  CD  PRO A  62       5.497  36.128  -0.321  1.00  0.57           C  
ATOM    975  HA  PRO A  62       3.544  36.703   1.968  1.00  0.57           H  
ATOM    976 1HB  PRO A  62       3.727  38.349  -0.572  1.00  0.57           H  
ATOM    977 2HB  PRO A  62       4.091  38.825   1.094  1.00  0.57           H  
ATOM    978 1HG  PRO A  62       6.137  38.210  -0.510  1.00  0.57           H  
ATOM    979 2HG  PRO A  62       6.138  37.606   1.152  1.00  0.57           H  
ATOM    980 1HD  PRO A  62       5.449  36.098  -1.423  1.00  0.57           H  
ATOM    981 2HD  PRO A  62       6.347  35.574   0.090  1.00  0.57           H  
ATOM    982  N   ALA A  63       1.661  36.272  -0.730  1.00  0.57           N  
ATOM    983  CA  ALA A  63       0.276  36.239  -1.208  1.00  0.57           C  
ATOM    984  C   ALA A  63      -0.595  35.366  -0.301  1.00  0.57           C  
ATOM    985  O   ALA A  63      -1.823  35.507  -0.262  1.00  0.57           O  
ATOM    986  CB  ALA A  63       0.218  35.714  -2.629  1.00  0.57           C  
ATOM    987  H   ALA A  63       2.370  35.831  -1.332  1.00  0.57           H  
ATOM    988  HA  ALA A  63      -0.115  37.255  -1.182  1.00  0.57           H  
ATOM    989 1HB  ALA A  63      -0.811  35.711  -2.977  1.00  0.57           H  
ATOM    990 2HB  ALA A  63       0.824  36.344  -3.276  1.00  0.57           H  
ATOM    991 3HB  ALA A  63       0.610  34.698  -2.651  1.00  0.57           H  
ATOM    992  N   TYR A  64       0.065  34.401   0.342  1.00  0.56           N  
ATOM    993  CA  TYR A  64      -0.505  33.383   1.202  1.00  0.56           C  
ATOM    994  C   TYR A  64      -0.151  33.492   2.672  1.00  0.56           C  
ATOM    995  O   TYR A  64      -0.792  32.878   3.543  1.00  0.56           O  
ATOM    996  CB  TYR A  64      -0.083  32.066   0.649  1.00  0.56           C  
ATOM    997  CG  TYR A  64      -0.722  31.858  -0.646  1.00  0.56           C  
ATOM    998  CD1 TYR A  64       0.008  31.922  -1.761  1.00  0.56           C  
ATOM    999  CD2 TYR A  64      -2.093  31.657  -0.714  1.00  0.56           C  
ATOM   1000  CE1 TYR A  64      -0.587  31.783  -2.958  1.00  0.56           C  
ATOM   1001  CE2 TYR A  64      -2.706  31.505  -1.928  1.00  0.56           C  
ATOM   1002  CZ  TYR A  64      -1.948  31.568  -3.058  1.00  0.56           C  
ATOM   1003  OH  TYR A  64      -2.530  31.440  -4.294  1.00  0.56           O  
ATOM   1004  H   TYR A  64       1.075  34.380   0.243  1.00  0.56           H  
ATOM   1005  HA  TYR A  64      -1.586  33.456   1.124  1.00  0.56           H  
ATOM   1006 1HB  TYR A  64       0.999  32.073   0.495  1.00  0.56           H  
ATOM   1007 2HB  TYR A  64      -0.283  31.308   1.300  1.00  0.56           H  
ATOM   1008  HD1 TYR A  64       1.075  32.099  -1.701  1.00  0.56           H  
ATOM   1009  HD2 TYR A  64      -2.684  31.629   0.199  1.00  0.56           H  
ATOM   1010  HE1 TYR A  64       0.013  31.855  -3.820  1.00  0.56           H  
ATOM   1011  HE2 TYR A  64      -3.785  31.352  -1.991  1.00  0.56           H  
ATOM   1012  HH  TYR A  64      -3.491  31.565  -4.215  1.00  0.56           H  
ATOM   1013  N   GLN A  65       0.884  34.245   2.985  1.00  0.56           N  
ATOM   1014  CA  GLN A  65       1.244  34.347   4.389  1.00  0.56           C  
ATOM   1015  C   GLN A  65       0.044  34.913   5.142  1.00  0.56           C  
ATOM   1016  O   GLN A  65      -0.475  35.970   4.794  1.00  0.56           O  
ATOM   1017  CB  GLN A  65       2.487  35.229   4.560  1.00  0.56           C  
ATOM   1018  CG  GLN A  65       3.751  34.565   4.019  1.00  0.56           C  
ATOM   1019  CD  GLN A  65       5.020  35.406   4.092  1.00  0.56           C  
ATOM   1020  OE1 GLN A  65       4.989  36.646   4.103  1.00  0.56           O  
ATOM   1021  NE2 GLN A  65       6.157  34.720   4.125  1.00  0.56           N  
ATOM   1022  H   GLN A  65       1.427  34.694   2.249  1.00  0.56           H  
ATOM   1023  HA  GLN A  65       1.459  33.357   4.784  1.00  0.56           H  
ATOM   1024 1HB  GLN A  65       2.337  36.174   4.037  1.00  0.56           H  
ATOM   1025 2HB  GLN A  65       2.637  35.450   5.614  1.00  0.56           H  
ATOM   1026 1HG  GLN A  65       3.924  33.669   4.608  1.00  0.56           H  
ATOM   1027 2HG  GLN A  65       3.588  34.291   3.000  1.00  0.56           H  
ATOM   1028 1HE2 GLN A  65       7.035  35.195   4.164  1.00  0.56           H  
ATOM   1029 2HE2 GLN A  65       6.126  33.698   4.105  1.00  0.56           H  
ATOM   1030  N   GLY A  66      -0.417  34.183   6.158  1.00  0.57           N  
ATOM   1031  CA  GLY A  66      -1.577  34.587   6.957  1.00  0.57           C  
ATOM   1032  C   GLY A  66      -2.936  34.085   6.420  1.00  0.57           C  
ATOM   1033  O   GLY A  66      -3.954  34.224   7.100  1.00  0.57           O  
ATOM   1034  H   GLY A  66       0.049  33.315   6.382  1.00  0.57           H  
ATOM   1035 1HA  GLY A  66      -1.443  34.226   7.977  1.00  0.57           H  
ATOM   1036 2HA  GLY A  66      -1.600  35.674   7.017  1.00  0.57           H  
ATOM   1037  N   ARG A  67      -2.956  33.513   5.211  1.00  0.61           N  
ATOM   1038  CA  ARG A  67      -4.191  33.015   4.597  1.00  0.61           C  
ATOM   1039  C   ARG A  67      -4.255  31.495   4.550  1.00  0.61           C  
ATOM   1040  O   ARG A  67      -5.337  30.912   4.456  1.00  0.61           O  
ATOM   1041  CB  ARG A  67      -4.327  33.507   3.180  1.00  0.61           C  
ATOM   1042  CG  ARG A  67      -4.488  34.979   3.006  1.00  0.61           C  
ATOM   1043  CD  ARG A  67      -4.468  35.272   1.588  1.00  0.61           C  
ATOM   1044  NE  ARG A  67      -5.571  34.663   0.939  1.00  0.61           N  
ATOM   1045  CZ  ARG A  67      -5.678  34.405  -0.363  1.00  0.61           C  
ATOM   1046  NH1 ARG A  67      -4.724  34.687  -1.246  1.00  0.61           N  
ATOM   1047  NH2 ARG A  67      -6.776  33.838  -0.724  1.00  0.61           N  
ATOM   1048  H   ARG A  67      -2.088  33.425   4.693  1.00  0.61           H  
ATOM   1049  HA  ARG A  67      -5.035  33.380   5.179  1.00  0.61           H  
ATOM   1050 1HB  ARG A  67      -3.457  33.197   2.611  1.00  0.61           H  
ATOM   1051 2HB  ARG A  67      -5.199  33.034   2.721  1.00  0.61           H  
ATOM   1052 1HG  ARG A  67      -5.443  35.305   3.424  1.00  0.61           H  
ATOM   1053 2HG  ARG A  67      -3.661  35.505   3.490  1.00  0.61           H  
ATOM   1054 1HD  ARG A  67      -4.504  36.345   1.411  1.00  0.61           H  
ATOM   1055 2HD  ARG A  67      -3.575  34.856   1.174  1.00  0.61           H  
ATOM   1056  HE  ARG A  67      -6.382  34.377   1.506  1.00  0.61           H  
ATOM   1057 1HH1 ARG A  67      -3.830  35.111  -0.938  1.00  0.61           H  
ATOM   1058 2HH1 ARG A  67      -4.874  34.434  -2.246  1.00  0.61           H  
ATOM   1059 1HH2 ARG A  67      -7.457  33.614   0.012  1.00  0.61           H  
ATOM   1060 2HH2 ARG A  67      -6.943  33.610  -1.698  1.00  0.61           H  
ATOM   1061  N   LEU A  68      -3.101  30.838   4.531  1.00  0.69           N  
ATOM   1062  CA  LEU A  68      -3.135  29.378   4.424  1.00  0.69           C  
ATOM   1063  C   LEU A  68      -3.025  28.652   5.746  1.00  0.69           C  
ATOM   1064  O   LEU A  68      -2.337  29.096   6.669  1.00  0.69           O  
ATOM   1065  CB  LEU A  68      -2.025  28.838   3.547  1.00  0.69           C  
ATOM   1066  CG  LEU A  68      -2.003  29.317   2.164  1.00  0.69           C  
ATOM   1067  CD1 LEU A  68      -0.787  28.694   1.448  1.00  0.69           C  
ATOM   1068  CD2 LEU A  68      -3.287  29.001   1.484  1.00  0.69           C  
ATOM   1069  H   LEU A  68      -2.225  31.357   4.540  1.00  0.69           H  
ATOM   1070  HA  LEU A  68      -4.081  29.097   3.970  1.00  0.69           H  
ATOM   1071 1HB  LEU A  68      -1.090  29.090   3.983  1.00  0.69           H  
ATOM   1072 2HB  LEU A  68      -2.100  27.765   3.540  1.00  0.69           H  
ATOM   1073  HG  LEU A  68      -1.905  30.377   2.181  1.00  0.69           H  
ATOM   1074 1HD1 LEU A  68      -0.739  29.061   0.435  1.00  0.69           H  
ATOM   1075 2HD1 LEU A  68       0.128  28.973   1.975  1.00  0.69           H  
ATOM   1076 3HD1 LEU A  68      -0.869  27.617   1.430  1.00  0.69           H  
ATOM   1077 1HD2 LEU A  68      -3.271  29.372   0.468  1.00  0.69           H  
ATOM   1078 2HD2 LEU A  68      -3.456  27.946   1.464  1.00  0.69           H  
ATOM   1079 3HD2 LEU A  68      -4.085  29.476   2.032  1.00  0.69           H  
ATOM   1080  N   SER A  69      -3.646  27.478   5.785  1.00  0.83           N  
ATOM   1081  CA  SER A  69      -3.543  26.581   6.924  1.00  0.83           C  
ATOM   1082  C   SER A  69      -3.605  25.131   6.465  1.00  0.83           C  
ATOM   1083  O   SER A  69      -4.377  24.775   5.573  1.00  0.83           O  
ATOM   1084  CB  SER A  69      -4.652  26.860   7.912  1.00  0.83           C  
ATOM   1085  OG  SER A  69      -4.583  25.986   9.005  1.00  0.83           O  
ATOM   1086  H   SER A  69      -4.238  27.226   4.991  1.00  0.83           H  
ATOM   1087  HA  SER A  69      -2.581  26.744   7.413  1.00  0.83           H  
ATOM   1088 1HB  SER A  69      -4.582  27.892   8.259  1.00  0.83           H  
ATOM   1089 2HB  SER A  69      -5.612  26.748   7.415  1.00  0.83           H  
ATOM   1090  HG  SER A  69      -4.488  25.098   8.635  1.00  0.83           H  
ATOM   1091  N   LEU A  70      -2.739  24.305   7.033  1.00  1.03           N  
ATOM   1092  CA  LEU A  70      -2.671  22.889   6.680  1.00  1.03           C  
ATOM   1093  C   LEU A  70      -3.215  22.018   7.799  1.00  1.03           C  
ATOM   1094  O   LEU A  70      -3.098  22.391   8.967  1.00  1.03           O  
ATOM   1095  CB  LEU A  70      -1.218  22.511   6.369  1.00  1.03           C  
ATOM   1096  CG  LEU A  70      -0.688  22.932   5.004  1.00  1.03           C  
ATOM   1097  CD1 LEU A  70      -1.586  22.365   4.030  1.00  1.03           C  
ATOM   1098  CD2 LEU A  70      -0.627  24.427   4.799  1.00  1.03           C  
ATOM   1099  H   LEU A  70      -2.116  24.663   7.747  1.00  1.03           H  
ATOM   1100  HA  LEU A  70      -3.281  22.716   5.792  1.00  1.03           H  
ATOM   1101 1HB  LEU A  70      -0.573  22.947   7.126  1.00  1.03           H  
ATOM   1102 2HB  LEU A  70      -1.127  21.426   6.437  1.00  1.03           H  
ATOM   1103  HG  LEU A  70       0.291  22.539   4.886  1.00  1.03           H  
ATOM   1104 1HD1 LEU A  70      -1.266  22.610   3.039  1.00  1.03           H  
ATOM   1105 2HD1 LEU A  70      -1.646  21.286   4.144  1.00  1.03           H  
ATOM   1106 3HD1 LEU A  70      -2.531  22.785   4.221  1.00  1.03           H  
ATOM   1107 1HD2 LEU A  70      -0.238  24.628   3.804  1.00  1.03           H  
ATOM   1108 2HD2 LEU A  70      -1.587  24.856   4.880  1.00  1.03           H  
ATOM   1109 3HD2 LEU A  70       0.004  24.858   5.514  1.00  1.03           H  
ATOM   1110  N   THR A  71      -3.803  20.859   7.466  1.00  1.27           N  
ATOM   1111  CA  THR A  71      -4.290  20.001   8.560  1.00  1.27           C  
ATOM   1112  C   THR A  71      -3.176  19.436   9.451  1.00  1.27           C  
ATOM   1113  O   THR A  71      -3.131  19.764  10.638  1.00  1.27           O  
ATOM   1114  CB  THR A  71      -5.157  18.848   8.038  1.00  1.27           C  
ATOM   1115  OG1 THR A  71      -6.323  19.385   7.397  1.00  1.27           O  
ATOM   1116  CG2 THR A  71      -5.573  17.917   9.197  1.00  1.27           C  
ATOM   1117  H   THR A  71      -3.917  20.612   6.478  1.00  1.27           H  
ATOM   1118  HA  THR A  71      -4.928  20.614   9.196  1.00  1.27           H  
ATOM   1119  HB  THR A  71      -4.591  18.273   7.305  1.00  1.27           H  
ATOM   1120  HG1 THR A  71      -6.868  19.834   8.052  1.00  1.27           H  
ATOM   1121 1HG2 THR A  71      -6.186  17.113   8.814  1.00  1.27           H  
ATOM   1122 2HG2 THR A  71      -4.687  17.498   9.672  1.00  1.27           H  
ATOM   1123 3HG2 THR A  71      -6.141  18.483   9.931  1.00  1.27           H  
ATOM   1124  N   THR A  72      -2.253  18.622   8.895  1.00  1.47           N  
ATOM   1125  CA  THR A  72      -1.047  18.120   9.600  1.00  1.47           C  
ATOM   1126  C   THR A  72      -1.246  17.194  10.829  1.00  1.47           C  
ATOM   1127  O   THR A  72      -0.599  16.151  10.933  1.00  1.47           O  
ATOM   1128  CB  THR A  72      -0.125  19.288  10.000  1.00  1.47           C  
ATOM   1129  OG1 THR A  72       0.315  19.974   8.814  1.00  1.47           O  
ATOM   1130  CG2 THR A  72       1.078  18.760  10.755  1.00  1.47           C  
ATOM   1131  H   THR A  72      -2.387  18.294   7.939  1.00  1.47           H  
ATOM   1132  HA  THR A  72      -0.491  17.533   8.868  1.00  1.47           H  
ATOM   1133  HB  THR A  72      -0.659  19.987  10.638  1.00  1.47           H  
ATOM   1134  HG1 THR A  72       0.761  19.345   8.241  1.00  1.47           H  
ATOM   1135 1HG2 THR A  72       1.720  19.591  11.029  1.00  1.47           H  
ATOM   1136 2HG2 THR A  72       0.747  18.245  11.656  1.00  1.47           H  
ATOM   1137 3HG2 THR A  72       1.628  18.065  10.120  1.00  1.47           H  
ATOM   1138  N   THR A  73      -2.122  17.592  11.754  1.00  1.55           N  
ATOM   1139  CA  THR A  73      -2.414  16.890  13.000  1.00  1.55           C  
ATOM   1140  C   THR A  73      -2.693  15.412  12.784  1.00  1.55           C  
ATOM   1141  O   THR A  73      -2.185  14.563  13.516  1.00  1.55           O  
ATOM   1142  CB  THR A  73      -3.645  17.518  13.675  1.00  1.55           C  
ATOM   1143  OG1 THR A  73      -3.387  18.904  13.946  1.00  1.55           O  
ATOM   1144  CG2 THR A  73      -3.974  16.788  14.962  1.00  1.55           C  
ATOM   1145  H   THR A  73      -2.586  18.465  11.579  1.00  1.55           H  
ATOM   1146  HA  THR A  73      -1.553  16.984  13.660  1.00  1.55           H  
ATOM   1147  HB  THR A  73      -4.497  17.448  12.999  1.00  1.55           H  
ATOM   1148  HG1 THR A  73      -3.258  19.376  13.102  1.00  1.55           H  
ATOM   1149 1HG2 THR A  73      -4.851  17.239  15.423  1.00  1.55           H  
ATOM   1150 2HG2 THR A  73      -4.179  15.739  14.742  1.00  1.55           H  
ATOM   1151 3HG2 THR A  73      -3.129  16.856  15.645  1.00  1.55           H  
ATOM   1152  N   VAL A  74      -3.515  15.105  11.795  1.00  1.47           N  
ATOM   1153  CA  VAL A  74      -3.798  13.730  11.461  1.00  1.47           C  
ATOM   1154  C   VAL A  74      -2.736  13.319  10.450  1.00  1.47           C  
ATOM   1155  O   VAL A  74      -2.686  13.920   9.383  1.00  1.47           O  
ATOM   1156  CB  VAL A  74      -5.179  13.608  10.841  1.00  1.47           C  
ATOM   1157  CG1 VAL A  74      -5.440  12.173  10.428  1.00  1.47           C  
ATOM   1158  CG2 VAL A  74      -6.207  14.098  11.831  1.00  1.47           C  
ATOM   1159  H   VAL A  74      -3.915  15.849  11.245  1.00  1.47           H  
ATOM   1160  HA  VAL A  74      -3.778  13.136  12.365  1.00  1.47           H  
ATOM   1161  HB  VAL A  74      -5.214  14.216   9.955  1.00  1.47           H  
ATOM   1162 1HG1 VAL A  74      -6.426  12.100   9.971  1.00  1.47           H  
ATOM   1163 2HG1 VAL A  74      -4.688  11.861   9.712  1.00  1.47           H  
ATOM   1164 3HG1 VAL A  74      -5.399  11.530  11.305  1.00  1.47           H  
ATOM   1165 1HG2 VAL A  74      -7.202  14.029  11.388  1.00  1.47           H  
ATOM   1166 2HG2 VAL A  74      -6.167  13.482  12.730  1.00  1.47           H  
ATOM   1167 3HG2 VAL A  74      -5.997  15.135  12.092  1.00  1.47           H  
ATOM   1168  N   PRO A  75      -1.904  12.299  10.711  1.00  1.27           N  
ATOM   1169  CA  PRO A  75      -0.790  11.891   9.868  1.00  1.27           C  
ATOM   1170  C   PRO A  75      -1.092  11.746   8.387  1.00  1.27           C  
ATOM   1171  O   PRO A  75      -0.228  12.022   7.567  1.00  1.27           O  
ATOM   1172  CB  PRO A  75      -0.436  10.520  10.453  1.00  1.27           C  
ATOM   1173  CG  PRO A  75      -0.804  10.636  11.910  1.00  1.27           C  
ATOM   1174  CD  PRO A  75      -2.060  11.476  11.933  1.00  1.27           C  
ATOM   1175  HA  PRO A  75       0.039  12.602  10.018  1.00  1.27           H  
ATOM   1176 1HB  PRO A  75      -0.995   9.731   9.928  1.00  1.27           H  
ATOM   1177 2HB  PRO A  75       0.631  10.312  10.296  1.00  1.27           H  
ATOM   1178 1HG  PRO A  75      -0.953   9.636  12.344  1.00  1.27           H  
ATOM   1179 2HG  PRO A  75       0.021  11.104  12.469  1.00  1.27           H  
ATOM   1180 1HD  PRO A  75      -2.965  10.855  11.890  1.00  1.27           H  
ATOM   1181 2HD  PRO A  75      -2.004  12.095  12.840  1.00  1.27           H  
ATOM   1182  N   GLY A  76      -2.306  11.317   8.037  1.00  1.03           N  
ATOM   1183  CA  GLY A  76      -2.658  11.112   6.634  1.00  1.03           C  
ATOM   1184  C   GLY A  76      -3.292  12.319   5.941  1.00  1.03           C  
ATOM   1185  O   GLY A  76      -3.652  12.224   4.765  1.00  1.03           O  
ATOM   1186  H   GLY A  76      -2.992  11.118   8.746  1.00  1.03           H  
ATOM   1187 1HA  GLY A  76      -1.774  10.801   6.084  1.00  1.03           H  
ATOM   1188 2HA  GLY A  76      -3.350  10.274   6.570  1.00  1.03           H  
ATOM   1189  N   LEU A  77      -3.473  13.437   6.652  1.00  0.84           N  
ATOM   1190  CA  LEU A  77      -4.147  14.583   6.041  1.00  0.84           C  
ATOM   1191  C   LEU A  77      -3.240  15.796   5.835  1.00  0.84           C  
ATOM   1192  O   LEU A  77      -2.719  16.403   6.778  1.00  0.84           O  
ATOM   1193  CB  LEU A  77      -5.357  14.983   6.866  1.00  0.84           C  
ATOM   1194  CG  LEU A  77      -6.416  13.891   7.109  1.00  0.84           C  
ATOM   1195  CD1 LEU A  77      -7.533  14.459   7.972  1.00  0.84           C  
ATOM   1196  CD2 LEU A  77      -6.951  13.390   5.799  1.00  0.84           C  
ATOM   1197  H   LEU A  77      -3.140  13.500   7.615  1.00  0.84           H  
ATOM   1198  HA  LEU A  77      -4.507  14.282   5.059  1.00  0.84           H  
ATOM   1199 1HB  LEU A  77      -4.993  15.300   7.837  1.00  0.84           H  
ATOM   1200 2HB  LEU A  77      -5.846  15.830   6.386  1.00  0.84           H  
ATOM   1201  HG  LEU A  77      -5.960  13.065   7.645  1.00  0.84           H  
ATOM   1202 1HD1 LEU A  77      -8.274  13.683   8.160  1.00  0.84           H  
ATOM   1203 2HD1 LEU A  77      -7.140  14.809   8.913  1.00  0.84           H  
ATOM   1204 3HD1 LEU A  77      -8.003  15.291   7.451  1.00  0.84           H  
ATOM   1205 1HD2 LEU A  77      -7.693  12.612   5.981  1.00  0.84           H  
ATOM   1206 2HD2 LEU A  77      -7.413  14.212   5.253  1.00  0.84           H  
ATOM   1207 3HD2 LEU A  77      -6.138  12.982   5.214  1.00  0.84           H  
ATOM   1208  N   VAL A  78      -3.060  16.138   4.574  1.00  0.70           N  
ATOM   1209  CA  VAL A  78      -2.189  17.208   4.128  1.00  0.70           C  
ATOM   1210  C   VAL A  78      -2.975  18.196   3.274  1.00  0.70           C  
ATOM   1211  O   VAL A  78      -2.439  18.858   2.388  1.00  0.70           O  
ATOM   1212  CB  VAL A  78      -1.003  16.582   3.392  1.00  0.70           C  
ATOM   1213  CG1 VAL A  78      -0.128  15.780   4.374  1.00  0.70           C  
ATOM   1214  CG2 VAL A  78      -1.561  15.671   2.391  1.00  0.70           C  
ATOM   1215  H   VAL A  78      -3.563  15.630   3.842  1.00  0.70           H  
ATOM   1216  HA  VAL A  78      -1.807  17.738   5.001  1.00  0.70           H  
ATOM   1217  HB  VAL A  78      -0.409  17.333   2.914  1.00  0.70           H  
ATOM   1218 1HG1 VAL A  78       0.692  15.308   3.858  1.00  0.70           H  
ATOM   1219 2HG1 VAL A  78       0.269  16.450   5.136  1.00  0.70           H  
ATOM   1220 3HG1 VAL A  78      -0.729  15.012   4.850  1.00  0.70           H  
ATOM   1221 1HG2 VAL A  78      -0.803  15.201   1.825  1.00  0.70           H  
ATOM   1222 2HG2 VAL A  78      -2.164  14.913   2.880  1.00  0.70           H  
ATOM   1223 3HG2 VAL A  78      -2.170  16.257   1.758  1.00  0.70           H  
ATOM   1224  N   SER A  79      -4.276  18.249   3.531  1.00  0.62           N  
ATOM   1225  CA  SER A  79      -5.185  19.141   2.827  1.00  0.62           C  
ATOM   1226  C   SER A  79      -4.833  20.589   3.087  1.00  0.62           C  
ATOM   1227  O   SER A  79      -4.381  20.938   4.189  1.00  0.62           O  
ATOM   1228  CB  SER A  79      -6.603  18.899   3.272  1.00  0.62           C  
ATOM   1229  OG  SER A  79      -6.996  17.577   2.975  1.00  0.62           O  
ATOM   1230  H   SER A  79      -4.638  17.650   4.259  1.00  0.62           H  
ATOM   1231  HA  SER A  79      -5.103  18.957   1.755  1.00  0.62           H  
ATOM   1232 1HB  SER A  79      -6.687  19.078   4.344  1.00  0.62           H  
ATOM   1233 2HB  SER A  79      -7.258  19.606   2.767  1.00  0.62           H  
ATOM   1234  HG  SER A  79      -6.515  17.016   3.598  1.00  0.62           H  
ATOM   1235  N   LEU A  80      -5.068  21.436   2.075  1.00  0.58           N  
ATOM   1236  CA  LEU A  80      -4.800  22.871   2.193  1.00  0.58           C  
ATOM   1237  C   LEU A  80      -6.052  23.725   2.296  1.00  0.58           C  
ATOM   1238  O   LEU A  80      -6.942  23.649   1.448  1.00  0.58           O  
ATOM   1239  CB  LEU A  80      -3.970  23.364   0.988  1.00  0.58           C  
ATOM   1240  CG  LEU A  80      -3.638  24.843   0.972  1.00  0.58           C  
ATOM   1241  CD1 LEU A  80      -2.720  25.120   2.098  1.00  0.58           C  
ATOM   1242  CD2 LEU A  80      -3.006  25.220  -0.336  1.00  0.58           C  
ATOM   1243  H   LEU A  80      -5.451  21.068   1.200  1.00  0.58           H  
ATOM   1244  HA  LEU A  80      -4.248  23.045   3.097  1.00  0.58           H  
ATOM   1245 1HB  LEU A  80      -3.031  22.820   0.984  1.00  0.58           H  
ATOM   1246 2HB  LEU A  80      -4.508  23.129   0.072  1.00  0.58           H  
ATOM   1247  HG  LEU A  80      -4.543  25.428   1.119  1.00  0.58           H  
ATOM   1248 1HD1 LEU A  80      -2.475  26.134   2.119  1.00  0.58           H  
ATOM   1249 2HD1 LEU A  80      -3.203  24.846   3.034  1.00  0.58           H  
ATOM   1250 3HD1 LEU A  80      -1.818  24.542   1.961  1.00  0.58           H  
ATOM   1251 1HD2 LEU A  80      -2.772  26.282  -0.320  1.00  0.58           H  
ATOM   1252 2HD2 LEU A  80      -2.094  24.645  -0.472  1.00  0.58           H  
ATOM   1253 3HD2 LEU A  80      -3.690  25.012  -1.151  1.00  0.58           H  
ATOM   1254  N   THR A  81      -6.112  24.561   3.328  1.00  0.56           N  
ATOM   1255  CA  THR A  81      -7.228  25.474   3.482  1.00  0.56           C  
ATOM   1256  C   THR A  81      -6.771  26.862   3.079  1.00  0.56           C  
ATOM   1257  O   THR A  81      -5.723  27.343   3.525  1.00  0.56           O  
ATOM   1258  CB  THR A  81      -7.758  25.529   4.929  1.00  0.56           C  
ATOM   1259  OG1 THR A  81      -8.212  24.233   5.338  1.00  0.56           O  
ATOM   1260  CG2 THR A  81      -8.932  26.540   5.020  1.00  0.56           C  
ATOM   1261  H   THR A  81      -5.375  24.573   4.030  1.00  0.56           H  
ATOM   1262  HA  THR A  81      -8.037  25.180   2.821  1.00  0.56           H  
ATOM   1263  HB  THR A  81      -6.959  25.843   5.595  1.00  0.56           H  
ATOM   1264  HG1 THR A  81      -8.583  24.290   6.221  1.00  0.56           H  
ATOM   1265 1HG2 THR A  81      -9.307  26.578   6.041  1.00  0.56           H  
ATOM   1266 2HG2 THR A  81      -8.593  27.535   4.731  1.00  0.56           H  
ATOM   1267 3HG2 THR A  81      -9.736  26.227   4.351  1.00  0.56           H  
ATOM   1268  N   LEU A  82      -7.554  27.501   2.217  1.00  0.55           N  
ATOM   1269  CA  LEU A  82      -7.247  28.850   1.790  1.00  0.55           C  
ATOM   1270  C   LEU A  82      -8.308  29.769   2.356  1.00  0.55           C  
ATOM   1271  O   LEU A  82      -9.502  29.512   2.188  1.00  0.55           O  
ATOM   1272  CB  LEU A  82      -7.282  28.951   0.254  1.00  0.55           C  
ATOM   1273  CG  LEU A  82      -6.229  28.132  -0.513  1.00  0.55           C  
ATOM   1274  CD1 LEU A  82      -6.685  26.694  -0.578  1.00  0.55           C  
ATOM   1275  CD2 LEU A  82      -6.027  28.703  -1.916  1.00  0.55           C  
ATOM   1276  H   LEU A  82      -8.386  27.032   1.865  1.00  0.55           H  
ATOM   1277  HA  LEU A  82      -6.281  29.152   2.178  1.00  0.55           H  
ATOM   1278 1HB  LEU A  82      -8.240  28.625  -0.080  1.00  0.55           H  
ATOM   1279 2HB  LEU A  82      -7.160  30.000  -0.024  1.00  0.55           H  
ATOM   1280  HG  LEU A  82      -5.314  28.150   0.015  1.00  0.55           H  
ATOM   1281 1HD1 LEU A  82      -5.941  26.115  -1.094  1.00  0.55           H  
ATOM   1282 2HD1 LEU A  82      -6.823  26.284   0.406  1.00  0.55           H  
ATOM   1283 3HD1 LEU A  82      -7.619  26.645  -1.114  1.00  0.55           H  
ATOM   1284 1HD2 LEU A  82      -5.279  28.110  -2.449  1.00  0.55           H  
ATOM   1285 2HD2 LEU A  82      -6.969  28.671  -2.463  1.00  0.55           H  
ATOM   1286 3HD2 LEU A  82      -5.687  29.737  -1.848  1.00  0.55           H  
ATOM   1287  N   LYS A  83      -7.890  30.858   2.994  1.00  0.55           N  
ATOM   1288  CA  LYS A  83      -8.835  31.824   3.533  1.00  0.55           C  
ATOM   1289  C   LYS A  83      -8.939  33.053   2.638  1.00  0.55           C  
ATOM   1290  O   LYS A  83      -7.984  33.382   1.926  1.00  0.55           O  
ATOM   1291  CB  LYS A  83      -8.400  32.234   4.936  1.00  0.55           C  
ATOM   1292  CG  LYS A  83      -8.389  31.099   5.955  1.00  0.55           C  
ATOM   1293  CD  LYS A  83      -7.927  31.585   7.320  1.00  0.55           C  
ATOM   1294  CE  LYS A  83      -7.988  30.474   8.359  1.00  0.55           C  
ATOM   1295  NZ  LYS A  83      -9.399  30.150   8.744  1.00  0.55           N  
ATOM   1296  H   LYS A  83      -6.898  30.994   3.177  1.00  0.55           H  
ATOM   1297  HA  LYS A  83      -9.813  31.362   3.578  1.00  0.55           H  
ATOM   1298 1HB  LYS A  83      -7.400  32.657   4.895  1.00  0.55           H  
ATOM   1299 2HB  LYS A  83      -9.069  33.007   5.311  1.00  0.55           H  
ATOM   1300 1HG  LYS A  83      -9.372  30.669   6.047  1.00  0.55           H  
ATOM   1301 2HG  LYS A  83      -7.707  30.319   5.613  1.00  0.55           H  
ATOM   1302 1HD  LYS A  83      -6.898  31.948   7.241  1.00  0.55           H  
ATOM   1303 2HD  LYS A  83      -8.563  32.407   7.643  1.00  0.55           H  
ATOM   1304 1HE  LYS A  83      -7.521  29.578   7.947  1.00  0.55           H  
ATOM   1305 2HE  LYS A  83      -7.439  30.781   9.248  1.00  0.55           H  
ATOM   1306 1HZ  LYS A  83      -9.417  29.414   9.423  1.00  0.55           H  
ATOM   1307 2HZ  LYS A  83      -9.850  30.964   9.127  1.00  0.55           H  
ATOM   1308 3HZ  LYS A  83      -9.947  29.855   7.922  1.00  0.55           H  
ATOM   1309  N   ASP A  84     -10.086  33.746   2.708  1.00  0.56           N  
ATOM   1310  CA  ASP A  84     -10.310  34.995   1.968  1.00  0.56           C  
ATOM   1311  C   ASP A  84     -10.041  34.865   0.467  1.00  0.56           C  
ATOM   1312  O   ASP A  84      -9.221  35.604  -0.080  1.00  0.56           O  
ATOM   1313  CB  ASP A  84      -9.442  36.119   2.561  1.00  0.56           C  
ATOM   1314  CG  ASP A  84      -9.817  37.549   2.082  1.00  0.56           C  
ATOM   1315  OD1 ASP A  84     -10.915  37.762   1.639  1.00  0.56           O  
ATOM   1316  OD2 ASP A  84      -8.967  38.414   2.170  1.00  0.56           O  
ATOM   1317  H   ASP A  84     -10.829  33.397   3.298  1.00  0.56           H  
ATOM   1318  HA  ASP A  84     -11.359  35.272   2.093  1.00  0.56           H  
ATOM   1319 1HB  ASP A  84      -9.513  36.092   3.649  1.00  0.56           H  
ATOM   1320 2HB  ASP A  84      -8.396  35.942   2.300  1.00  0.56           H  
ATOM   1321  N   LEU A  85     -10.730  33.941  -0.211  1.00  0.57           N  
ATOM   1322  CA  LEU A  85     -10.460  33.736  -1.630  1.00  0.57           C  
ATOM   1323  C   LEU A  85     -10.652  34.952  -2.499  1.00  0.57           C  
ATOM   1324  O   LEU A  85     -11.614  35.710  -2.353  1.00  0.57           O  
ATOM   1325  CB  LEU A  85     -11.349  32.660  -2.228  1.00  0.57           C  
ATOM   1326  CG  LEU A  85     -11.079  31.260  -1.886  1.00  0.57           C  
ATOM   1327  CD1 LEU A  85     -12.181  30.453  -2.512  1.00  0.57           C  
ATOM   1328  CD2 LEU A  85      -9.701  30.885  -2.417  1.00  0.57           C  
ATOM   1329  H   LEU A  85     -11.418  33.348   0.260  1.00  0.57           H  
ATOM   1330  HA  LEU A  85      -9.423  33.418  -1.726  1.00  0.57           H  
ATOM   1331 1HB  LEU A  85     -12.373  32.864  -1.918  1.00  0.57           H  
ATOM   1332 2HB  LEU A  85     -11.301  32.748  -3.314  1.00  0.57           H  
ATOM   1333  HG  LEU A  85     -11.100  31.106  -0.805  1.00  0.57           H  
ATOM   1334 1HD1 LEU A  85     -12.036  29.444  -2.323  1.00  0.57           H  
ATOM   1335 2HD1 LEU A  85     -13.130  30.771  -2.089  1.00  0.57           H  
ATOM   1336 3HD1 LEU A  85     -12.190  30.611  -3.574  1.00  0.57           H  
ATOM   1337 1HD2 LEU A  85      -9.480  29.856  -2.197  1.00  0.57           H  
ATOM   1338 2HD2 LEU A  85      -9.674  31.042  -3.494  1.00  0.57           H  
ATOM   1339 3HD2 LEU A  85      -8.948  31.520  -1.945  1.00  0.57           H  
ATOM   1340  N   ARG A  86      -9.734  35.106  -3.445  1.00  0.58           N  
ATOM   1341  CA  ARG A  86      -9.772  36.190  -4.417  1.00  0.58           C  
ATOM   1342  C   ARG A  86      -9.836  35.610  -5.827  1.00  0.58           C  
ATOM   1343  O   ARG A  86      -9.496  34.453  -6.043  1.00  0.58           O  
ATOM   1344  CB  ARG A  86      -8.540  37.083  -4.275  1.00  0.58           C  
ATOM   1345  CG  ARG A  86      -8.314  37.654  -2.864  1.00  0.58           C  
ATOM   1346  CD  ARG A  86      -9.413  38.574  -2.424  1.00  0.58           C  
ATOM   1347  NE  ARG A  86      -9.186  39.085  -1.082  1.00  0.58           N  
ATOM   1348  CZ  ARG A  86      -8.565  40.242  -0.785  1.00  0.58           C  
ATOM   1349  NH1 ARG A  86      -8.117  41.031  -1.743  1.00  0.58           N  
ATOM   1350  NH2 ARG A  86      -8.411  40.578   0.479  1.00  0.58           N  
ATOM   1351  H   ARG A  86      -8.956  34.432  -3.469  1.00  0.58           H  
ATOM   1352  HA  ARG A  86     -10.665  36.792  -4.243  1.00  0.58           H  
ATOM   1353 1HB  ARG A  86      -7.649  36.505  -4.537  1.00  0.58           H  
ATOM   1354 2HB  ARG A  86      -8.606  37.918  -4.970  1.00  0.58           H  
ATOM   1355 1HG  ARG A  86      -8.252  36.833  -2.146  1.00  0.58           H  
ATOM   1356 2HG  ARG A  86      -7.379  38.211  -2.847  1.00  0.58           H  
ATOM   1357 1HD  ARG A  86      -9.482  39.419  -3.105  1.00  0.58           H  
ATOM   1358 2HD  ARG A  86     -10.360  38.034  -2.420  1.00  0.58           H  
ATOM   1359  HE  ARG A  86      -9.512  38.510  -0.286  1.00  0.58           H  
ATOM   1360 1HH1 ARG A  86      -8.238  40.769  -2.711  1.00  0.58           H  
ATOM   1361 2HH1 ARG A  86      -7.654  41.895  -1.506  1.00  0.58           H  
ATOM   1362 1HH2 ARG A  86      -8.757  39.928   1.211  1.00  0.58           H  
ATOM   1363 2HH2 ARG A  86      -7.952  41.433   0.731  1.00  0.58           H  
ATOM   1364  N   GLU A  87     -10.194  36.416  -6.821  1.00  0.59           N  
ATOM   1365  CA  GLU A  87     -10.231  35.910  -8.202  1.00  0.59           C  
ATOM   1366  C   GLU A  87      -8.855  35.414  -8.652  1.00  0.59           C  
ATOM   1367  O   GLU A  87      -8.734  34.453  -9.411  1.00  0.59           O  
ATOM   1368  CB  GLU A  87     -10.702  36.993  -9.170  1.00  0.59           C  
ATOM   1369  CG  GLU A  87     -12.159  37.391  -9.024  1.00  0.59           C  
ATOM   1370  CD  GLU A  87     -12.592  38.460  -9.997  1.00  0.59           C  
ATOM   1371  OE1 GLU A  87     -11.751  39.004 -10.671  1.00  0.59           O  
ATOM   1372  OE2 GLU A  87     -13.770  38.730 -10.065  1.00  0.59           O  
ATOM   1373  H   GLU A  87     -10.467  37.369  -6.629  1.00  0.59           H  
ATOM   1374  HA  GLU A  87     -10.928  35.070  -8.244  1.00  0.59           H  
ATOM   1375 1HB  GLU A  87     -10.096  37.888  -9.032  1.00  0.59           H  
ATOM   1376 2HB  GLU A  87     -10.550  36.652 -10.194  1.00  0.59           H  
ATOM   1377 1HG  GLU A  87     -12.794  36.511  -9.136  1.00  0.59           H  
ATOM   1378 2HG  GLU A  87     -12.286  37.776  -8.031  1.00  0.59           H  
ATOM   1379  N   GLU A  88      -7.815  36.047  -8.122  1.00  0.59           N  
ATOM   1380  CA  GLU A  88      -6.421  35.741  -8.420  1.00  0.59           C  
ATOM   1381  C   GLU A  88      -6.028  34.328  -7.976  1.00  0.59           C  
ATOM   1382  O   GLU A  88      -4.999  33.808  -8.405  1.00  0.59           O  
ATOM   1383  CB  GLU A  88      -5.497  36.767  -7.758  1.00  0.59           C  
ATOM   1384  CG  GLU A  88      -5.602  38.176  -8.341  1.00  0.59           C  
ATOM   1385  CD  GLU A  88      -4.698  39.179  -7.656  1.00  0.59           C  
ATOM   1386  OE1 GLU A  88      -4.058  38.821  -6.696  1.00  0.59           O  
ATOM   1387  OE2 GLU A  88      -4.650  40.303  -8.099  1.00  0.59           O  
ATOM   1388  H   GLU A  88      -8.012  36.808  -7.494  1.00  0.59           H  
ATOM   1389  HA  GLU A  88      -6.284  35.800  -9.500  1.00  0.59           H  
ATOM   1390 1HB  GLU A  88      -5.729  36.824  -6.693  1.00  0.59           H  
ATOM   1391 2HB  GLU A  88      -4.462  36.437  -7.849  1.00  0.59           H  
ATOM   1392 1HG  GLU A  88      -5.347  38.136  -9.399  1.00  0.59           H  
ATOM   1393 2HG  GLU A  88      -6.637  38.510  -8.258  1.00  0.59           H  
ATOM   1394  N   ASP A  89      -6.819  33.723  -7.083  1.00  0.58           N  
ATOM   1395  CA  ASP A  89      -6.535  32.390  -6.579  1.00  0.58           C  
ATOM   1396  C   ASP A  89      -6.989  31.300  -7.549  1.00  0.58           C  
ATOM   1397  O   ASP A  89      -6.671  30.124  -7.336  1.00  0.58           O  
ATOM   1398  CB  ASP A  89      -7.241  32.165  -5.245  1.00  0.58           C  
ATOM   1399  CG  ASP A  89      -6.717  32.995  -4.119  1.00  0.58           C  
ATOM   1400  OD1 ASP A  89      -5.572  33.414  -4.098  1.00  0.58           O  
ATOM   1401  OD2 ASP A  89      -7.514  33.258  -3.259  1.00  0.58           O  
ATOM   1402  H   ASP A  89      -7.673  34.176  -6.769  1.00  0.58           H  
ATOM   1403  HA  ASP A  89      -5.459  32.295  -6.439  1.00  0.58           H  
ATOM   1404 1HB  ASP A  89      -8.294  32.377  -5.363  1.00  0.58           H  
ATOM   1405 2HB  ASP A  89      -7.157  31.115  -4.965  1.00  0.58           H  
ATOM   1406  N   GLU A  90      -7.754  31.652  -8.599  1.00  0.58           N  
ATOM   1407  CA  GLU A  90      -8.146  30.602  -9.532  1.00  0.58           C  
ATOM   1408  C   GLU A  90      -6.870  30.033 -10.132  1.00  0.58           C  
ATOM   1409  O   GLU A  90      -6.072  30.768 -10.718  1.00  0.58           O  
ATOM   1410  CB  GLU A  90      -9.058  31.145 -10.641  1.00  0.58           C  
ATOM   1411  CG  GLU A  90      -9.542  30.090 -11.659  1.00  0.58           C  
ATOM   1412  CD  GLU A  90     -10.452  30.632 -12.753  1.00  0.58           C  
ATOM   1413  OE1 GLU A  90     -10.817  31.778 -12.699  1.00  0.58           O  
ATOM   1414  OE2 GLU A  90     -10.770  29.885 -13.649  1.00  0.58           O  
ATOM   1415  H   GLU A  90      -8.022  32.624  -8.772  1.00  0.58           H  
ATOM   1416  HA  GLU A  90      -8.663  29.818  -8.985  1.00  0.58           H  
ATOM   1417 1HB  GLU A  90      -9.939  31.604 -10.187  1.00  0.58           H  
ATOM   1418 2HB  GLU A  90      -8.531  31.927 -11.188  1.00  0.58           H  
ATOM   1419 1HG  GLU A  90      -8.668  29.637 -12.125  1.00  0.58           H  
ATOM   1420 2HG  GLU A  90     -10.061  29.315 -11.130  1.00  0.58           H  
ATOM   1421  N   ALA A  91      -6.661  28.736  -9.969  1.00  0.57           N  
ATOM   1422  CA  ALA A  91      -5.413  28.129 -10.434  1.00  0.57           C  
ATOM   1423  C   ALA A  91      -5.391  26.628 -10.255  1.00  0.57           C  
ATOM   1424  O   ALA A  91      -6.200  26.057  -9.519  1.00  0.57           O  
ATOM   1425  CB  ALA A  91      -4.202  28.710  -9.702  1.00  0.57           C  
ATOM   1426  H   ALA A  91      -7.398  28.190  -9.523  1.00  0.57           H  
ATOM   1427  HA  ALA A  91      -5.318  28.342 -11.498  1.00  0.57           H  
ATOM   1428 1HB  ALA A  91      -3.292  28.251 -10.092  1.00  0.57           H  
ATOM   1429 2HB  ALA A  91      -4.127  29.781  -9.831  1.00  0.57           H  
ATOM   1430 3HB  ALA A  91      -4.278  28.496  -8.652  1.00  0.57           H  
ATOM   1431  N   GLU A  92      -4.419  25.992 -10.892  1.00  0.56           N  
ATOM   1432  CA  GLU A  92      -4.130  24.604 -10.577  1.00  0.56           C  
ATOM   1433  C   GLU A  92      -3.180  24.587  -9.372  1.00  0.56           C  
ATOM   1434  O   GLU A  92      -2.204  25.348  -9.326  1.00  0.56           O  
ATOM   1435  CB  GLU A  92      -3.493  23.881 -11.772  1.00  0.56           C  
ATOM   1436  CG  GLU A  92      -4.389  23.739 -13.009  1.00  0.56           C  
ATOM   1437  CD  GLU A  92      -3.684  23.038 -14.172  1.00  0.56           C  
ATOM   1438  OE1 GLU A  92      -2.527  22.714 -14.036  1.00  0.56           O  
ATOM   1439  OE2 GLU A  92      -4.300  22.848 -15.201  1.00  0.56           O  
ATOM   1440  H   GLU A  92      -3.830  26.494 -11.543  1.00  0.56           H  
ATOM   1441  HA  GLU A  92      -5.043  24.092 -10.295  1.00  0.56           H  
ATOM   1442 1HB  GLU A  92      -2.588  24.406 -12.072  1.00  0.56           H  
ATOM   1443 2HB  GLU A  92      -3.198  22.877 -11.463  1.00  0.56           H  
ATOM   1444 1HG  GLU A  92      -5.277  23.166 -12.735  1.00  0.56           H  
ATOM   1445 2HG  GLU A  92      -4.714  24.729 -13.327  1.00  0.56           H  
ATOM   1446  N   TYR A  93      -3.458  23.710  -8.413  1.00  0.56           N  
ATOM   1447  CA  TYR A  93      -2.610  23.544  -7.239  1.00  0.56           C  
ATOM   1448  C   TYR A  93      -2.073  22.128  -7.189  1.00  0.56           C  
ATOM   1449  O   TYR A  93      -2.754  21.179  -7.578  1.00  0.56           O  
ATOM   1450  CB  TYR A  93      -3.386  23.884  -5.957  1.00  0.56           C  
ATOM   1451  CG  TYR A  93      -3.757  25.364  -5.843  1.00  0.56           C  
ATOM   1452  CD1 TYR A  93      -4.881  25.861  -6.483  1.00  0.56           C  
ATOM   1453  CD2 TYR A  93      -2.967  26.222  -5.080  1.00  0.56           C  
ATOM   1454  CE1 TYR A  93      -5.191  27.198  -6.370  1.00  0.56           C  
ATOM   1455  CE2 TYR A  93      -3.305  27.563  -4.971  1.00  0.56           C  
ATOM   1456  CZ  TYR A  93      -4.414  28.039  -5.622  1.00  0.56           C  
ATOM   1457  OH  TYR A  93      -4.759  29.365  -5.541  1.00  0.56           O  
ATOM   1458  H   TYR A  93      -4.301  23.147  -8.491  1.00  0.56           H  
ATOM   1459  HA  TYR A  93      -1.761  24.216  -7.322  1.00  0.56           H  
ATOM   1460 1HB  TYR A  93      -4.305  23.294  -5.926  1.00  0.56           H  
ATOM   1461 2HB  TYR A  93      -2.786  23.613  -5.088  1.00  0.56           H  
ATOM   1462  HD1 TYR A  93      -5.511  25.202  -7.088  1.00  0.56           H  
ATOM   1463  HD2 TYR A  93      -2.082  25.835  -4.573  1.00  0.56           H  
ATOM   1464  HE1 TYR A  93      -6.046  27.605  -6.877  1.00  0.56           H  
ATOM   1465  HE2 TYR A  93      -2.692  28.242  -4.379  1.00  0.56           H  
ATOM   1466  HH  TYR A  93      -5.495  29.553  -6.171  1.00  0.56           H  
ATOM   1467  N   LEU A  94      -0.851  21.985  -6.701  1.00  0.56           N  
ATOM   1468  CA  LEU A  94      -0.201  20.683  -6.632  1.00  0.56           C  
ATOM   1469  C   LEU A  94       0.176  20.287  -5.224  1.00  0.56           C  
ATOM   1470  O   LEU A  94       0.881  21.020  -4.526  1.00  0.56           O  
ATOM   1471  CB  LEU A  94       1.051  20.707  -7.520  1.00  0.56           C  
ATOM   1472  CG  LEU A  94       1.814  19.430  -7.763  1.00  0.56           C  
ATOM   1473  CD1 LEU A  94       2.574  19.540  -9.089  1.00  0.56           C  
ATOM   1474  CD2 LEU A  94       2.794  19.236  -6.660  1.00  0.56           C  
ATOM   1475  H   LEU A  94      -0.357  22.818  -6.390  1.00  0.56           H  
ATOM   1476  HA  LEU A  94      -0.888  19.934  -7.008  1.00  0.56           H  
ATOM   1477 1HB  LEU A  94       0.798  21.131  -8.470  1.00  0.56           H  
ATOM   1478 2HB  LEU A  94       1.744  21.372  -7.058  1.00  0.56           H  
ATOM   1479  HG  LEU A  94       1.125  18.579  -7.811  1.00  0.56           H  
ATOM   1480 1HD1 LEU A  94       3.137  18.623  -9.258  1.00  0.56           H  
ATOM   1481 2HD1 LEU A  94       1.889  19.683  -9.903  1.00  0.56           H  
ATOM   1482 3HD1 LEU A  94       3.262  20.384  -9.044  1.00  0.56           H  
ATOM   1483 1HD2 LEU A  94       3.351  18.322  -6.849  1.00  0.56           H  
ATOM   1484 2HD2 LEU A  94       3.482  20.080  -6.623  1.00  0.56           H  
ATOM   1485 3HD2 LEU A  94       2.273  19.159  -5.719  1.00  0.56           H  
ATOM   1486  N   CYS A  95      -0.345  19.144  -4.790  1.00  0.57           N  
ATOM   1487  CA  CYS A  95      -0.043  18.603  -3.470  1.00  0.57           C  
ATOM   1488  C   CYS A  95       1.040  17.560  -3.635  1.00  0.57           C  
ATOM   1489  O   CYS A  95       0.879  16.612  -4.407  1.00  0.57           O  
ATOM   1490  CB  CYS A  95      -1.266  17.978  -2.813  1.00  0.57           C  
ATOM   1491  SG  CYS A  95      -0.951  17.286  -1.165  1.00  0.57           S  
ATOM   1492  H   CYS A  95      -0.927  18.607  -5.434  1.00  0.57           H  
ATOM   1493  HA  CYS A  95       0.333  19.401  -2.827  1.00  0.57           H  
ATOM   1494 1HB  CYS A  95      -2.049  18.731  -2.716  1.00  0.57           H  
ATOM   1495 2HB  CYS A  95      -1.652  17.183  -3.454  1.00  0.57           H  
ATOM   1496  N   ARG A  96       2.165  17.760  -2.963  1.00  0.58           N  
ATOM   1497  CA  ARG A  96       3.302  16.861  -3.095  1.00  0.58           C  
ATOM   1498  C   ARG A  96       3.783  16.330  -1.764  1.00  0.58           C  
ATOM   1499  O   ARG A  96       3.979  17.084  -0.809  1.00  0.58           O  
ATOM   1500  CB  ARG A  96       4.439  17.590  -3.769  1.00  0.58           C  
ATOM   1501  CG  ARG A  96       5.704  16.833  -3.960  1.00  0.58           C  
ATOM   1502  CD  ARG A  96       6.700  17.675  -4.691  1.00  0.58           C  
ATOM   1503  NE  ARG A  96       6.332  17.889  -6.095  1.00  0.58           N  
ATOM   1504  CZ  ARG A  96       6.764  18.912  -6.862  1.00  0.58           C  
ATOM   1505  NH1 ARG A  96       7.555  19.842  -6.374  1.00  0.58           N  
ATOM   1506  NH2 ARG A  96       6.380  18.959  -8.121  1.00  0.58           N  
ATOM   1507  H   ARG A  96       2.249  18.576  -2.356  1.00  0.58           H  
ATOM   1508  HA  ARG A  96       3.008  16.017  -3.715  1.00  0.58           H  
ATOM   1509 1HB  ARG A  96       4.132  17.878  -4.742  1.00  0.58           H  
ATOM   1510 2HB  ARG A  96       4.665  18.502  -3.217  1.00  0.58           H  
ATOM   1511 1HG  ARG A  96       6.122  16.551  -2.991  1.00  0.58           H  
ATOM   1512 2HG  ARG A  96       5.494  15.937  -4.548  1.00  0.58           H  
ATOM   1513 1HD  ARG A  96       6.768  18.653  -4.204  1.00  0.58           H  
ATOM   1514 2HD  ARG A  96       7.672  17.192  -4.664  1.00  0.58           H  
ATOM   1515  HE  ARG A  96       5.716  17.203  -6.565  1.00  0.58           H  
ATOM   1516 1HH1 ARG A  96       7.847  19.807  -5.402  1.00  0.58           H  
ATOM   1517 2HH1 ARG A  96       7.867  20.594  -6.969  1.00  0.58           H  
ATOM   1518 1HH2 ARG A  96       5.776  18.200  -8.473  1.00  0.58           H  
ATOM   1519 2HH2 ARG A  96       6.681  19.703  -8.724  1.00  0.58           H  
ATOM   1520  N   LEU A  97       3.972  15.021  -1.695  1.00  0.59           N  
ATOM   1521  CA  LEU A  97       4.459  14.419  -0.465  1.00  0.59           C  
ATOM   1522  C   LEU A  97       5.756  13.648  -0.667  1.00  0.59           C  
ATOM   1523  O   LEU A  97       5.895  12.893  -1.633  1.00  0.59           O  
ATOM   1524  CB  LEU A  97       3.396  13.481   0.085  1.00  0.59           C  
ATOM   1525  CG  LEU A  97       2.099  14.093   0.399  1.00  0.59           C  
ATOM   1526  CD1 LEU A  97       1.172  13.006   0.786  1.00  0.59           C  
ATOM   1527  CD2 LEU A  97       2.272  15.072   1.465  1.00  0.59           C  
ATOM   1528  H   LEU A  97       3.794  14.447  -2.520  1.00  0.59           H  
ATOM   1529  HA  LEU A  97       4.648  15.204   0.263  1.00  0.59           H  
ATOM   1530 1HB  LEU A  97       3.216  12.712  -0.645  1.00  0.59           H  
ATOM   1531 2HB  LEU A  97       3.777  13.022   0.990  1.00  0.59           H  
ATOM   1532  HG  LEU A  97       1.714  14.603  -0.467  1.00  0.59           H  
ATOM   1533 1HD1 LEU A  97       0.203  13.411   1.013  1.00  0.59           H  
ATOM   1534 2HD1 LEU A  97       1.072  12.286  -0.019  1.00  0.59           H  
ATOM   1535 3HD1 LEU A  97       1.585  12.513   1.655  1.00  0.59           H  
ATOM   1536 1HD2 LEU A  97       1.342  15.538   1.685  1.00  0.59           H  
ATOM   1537 2HD2 LEU A  97       2.656  14.585   2.352  1.00  0.59           H  
ATOM   1538 3HD2 LEU A  97       2.965  15.819   1.131  1.00  0.59           H  
ATOM   1539  N   THR A  98       6.683  13.791   0.279  1.00  0.61           N  
ATOM   1540  CA  THR A  98       7.927  13.030   0.258  1.00  0.61           C  
ATOM   1541  C   THR A  98       8.016  12.143   1.482  1.00  0.61           C  
ATOM   1542  O   THR A  98       7.856  12.603   2.622  1.00  0.61           O  
ATOM   1543  CB  THR A  98       9.182  13.918   0.156  1.00  0.61           C  
ATOM   1544  OG1 THR A  98       9.158  14.657  -1.078  1.00  0.61           O  
ATOM   1545  CG2 THR A  98      10.456  13.047   0.211  1.00  0.61           C  
ATOM   1546  H   THR A  98       6.519  14.449   1.037  1.00  0.61           H  
ATOM   1547  HA  THR A  98       7.920  12.388  -0.612  1.00  0.61           H  
ATOM   1548  HB  THR A  98       9.190  14.617   0.984  1.00  0.61           H  
ATOM   1549  HG1 THR A  98       9.405  14.083  -1.792  1.00  0.61           H  
ATOM   1550 1HG2 THR A  98      11.341  13.681   0.140  1.00  0.61           H  
ATOM   1551 2HG2 THR A  98      10.494  12.495   1.149  1.00  0.61           H  
ATOM   1552 3HG2 THR A  98      10.450  12.340  -0.623  1.00  0.61           H  
ATOM   1553  N   PHE A  99       8.310  10.877   1.222  1.00  0.62           N  
ATOM   1554  CA  PHE A  99       8.406   9.859   2.242  1.00  0.62           C  
ATOM   1555  C   PHE A  99       9.758   9.203   2.291  1.00  0.62           C  
ATOM   1556  O   PHE A  99      10.447   9.093   1.276  1.00  0.62           O  
ATOM   1557  CB  PHE A  99       7.413   8.758   1.949  1.00  0.62           C  
ATOM   1558  CG  PHE A  99       6.071   9.186   1.975  1.00  0.62           C  
ATOM   1559  CD1 PHE A  99       5.511   9.750   0.852  1.00  0.62           C  
ATOM   1560  CD2 PHE A  99       5.329   9.019   3.095  1.00  0.62           C  
ATOM   1561  CE1 PHE A  99       4.229  10.150   0.873  1.00  0.62           C  
ATOM   1562  CE2 PHE A  99       4.049   9.412   3.118  1.00  0.62           C  
ATOM   1563  CZ  PHE A  99       3.483   9.989   1.995  1.00  0.62           C  
ATOM   1564  H   PHE A  99       8.433  10.605   0.249  1.00  0.62           H  
ATOM   1565  HA  PHE A  99       8.198  10.317   3.201  1.00  0.62           H  
ATOM   1566 1HB  PHE A  99       7.618   8.331   0.973  1.00  0.62           H  
ATOM   1567 2HB  PHE A  99       7.532   7.965   2.689  1.00  0.62           H  
ATOM   1568  HD1 PHE A  99       6.116   9.877  -0.054  1.00  0.62           H  
ATOM   1569  HD2 PHE A  99       5.785   8.563   3.975  1.00  0.62           H  
ATOM   1570  HE1 PHE A  99       3.810  10.597   0.002  1.00  0.62           H  
ATOM   1571  HE2 PHE A  99       3.489   9.273   4.016  1.00  0.62           H  
ATOM   1572  HZ  PHE A  99       2.457  10.316   2.000  1.00  0.62           H  
ATOM   1573  N   LYS A 100      10.116   8.718   3.466  1.00  0.64           N  
ATOM   1574  CA  LYS A 100      11.311   7.911   3.590  1.00  0.64           C  
ATOM   1575  C   LYS A 100      10.891   6.449   3.556  1.00  0.64           C  
ATOM   1576  O   LYS A 100       9.992   6.020   4.283  1.00  0.64           O  
ATOM   1577  CB  LYS A 100      12.087   8.231   4.860  1.00  0.64           C  
ATOM   1578  CG  LYS A 100      13.388   7.469   4.994  1.00  0.64           C  
ATOM   1579  CD  LYS A 100      14.209   7.976   6.178  1.00  0.64           C  
ATOM   1580  CE  LYS A 100      13.594   7.542   7.514  1.00  0.64           C  
ATOM   1581  NZ  LYS A 100      14.453   7.934   8.665  1.00  0.64           N  
ATOM   1582  H   LYS A 100       9.514   8.885   4.270  1.00  0.64           H  
ATOM   1583  HA  LYS A 100      11.965   8.094   2.736  1.00  0.64           H  
ATOM   1584 1HB  LYS A 100      12.326   9.286   4.882  1.00  0.64           H  
ATOM   1585 2HB  LYS A 100      11.470   8.013   5.731  1.00  0.64           H  
ATOM   1586 1HG  LYS A 100      13.177   6.406   5.130  1.00  0.64           H  
ATOM   1587 2HG  LYS A 100      13.969   7.586   4.072  1.00  0.64           H  
ATOM   1588 1HD  LYS A 100      15.223   7.581   6.104  1.00  0.64           H  
ATOM   1589 2HD  LYS A 100      14.258   9.064   6.147  1.00  0.64           H  
ATOM   1590 1HE  LYS A 100      12.611   8.005   7.631  1.00  0.64           H  
ATOM   1591 2HE  LYS A 100      13.474   6.459   7.515  1.00  0.64           H  
ATOM   1592 1HZ  LYS A 100      14.027   7.630   9.537  1.00  0.64           H  
ATOM   1593 2HZ  LYS A 100      15.359   7.504   8.570  1.00  0.64           H  
ATOM   1594 3HZ  LYS A 100      14.555   8.937   8.678  1.00  0.64           H  
ATOM   1595  N   ALA A 101      11.497   5.707   2.647  1.00  0.66           N  
ATOM   1596  CA  ALA A 101      11.228   4.300   2.420  1.00  0.66           C  
ATOM   1597  C   ALA A 101      11.842   3.462   3.522  1.00  0.66           C  
ATOM   1598  O   ALA A 101      12.787   3.915   4.167  1.00  0.66           O  
ATOM   1599  CB  ALA A 101      11.784   3.891   1.072  1.00  0.66           C  
ATOM   1600  H   ALA A 101      12.218   6.142   2.075  1.00  0.66           H  
ATOM   1601  HA  ALA A 101      10.162   4.168   2.429  1.00  0.66           H  
ATOM   1602 1HB  ALA A 101      11.593   2.855   0.854  1.00  0.66           H  
ATOM   1603 2HB  ALA A 101      11.333   4.505   0.297  1.00  0.66           H  
ATOM   1604 3HB  ALA A 101      12.861   4.056   1.072  1.00  0.66           H  
ATOM   1605  N   PRO A 102      11.361   2.233   3.765  1.00  0.68           N  
ATOM   1606  CA  PRO A 102      11.949   1.279   4.688  1.00  0.68           C  
ATOM   1607  C   PRO A 102      13.460   1.117   4.486  1.00  0.68           C  
ATOM   1608  O   PRO A 102      14.193   0.867   5.441  1.00  0.68           O  
ATOM   1609  CB  PRO A 102      11.207  -0.011   4.319  1.00  0.68           C  
ATOM   1610  CG  PRO A 102       9.851   0.466   3.838  1.00  0.68           C  
ATOM   1611  CD  PRO A 102      10.114   1.751   3.111  1.00  0.68           C  
ATOM   1612  HA  PRO A 102      11.718   1.593   5.719  1.00  0.68           H  
ATOM   1613 1HB  PRO A 102      11.769  -0.560   3.550  1.00  0.68           H  
ATOM   1614 2HB  PRO A 102      11.142  -0.667   5.198  1.00  0.68           H  
ATOM   1615 1HG  PRO A 102       9.383  -0.292   3.195  1.00  0.68           H  
ATOM   1616 2HG  PRO A 102       9.184   0.607   4.674  1.00  0.68           H  
ATOM   1617 1HD  PRO A 102      10.237   1.564   2.043  1.00  0.68           H  
ATOM   1618 2HD  PRO A 102       9.274   2.419   3.334  1.00  0.68           H  
ATOM   1619  N   ASP A 103      13.934   1.254   3.233  1.00  0.69           N  
ATOM   1620  CA  ASP A 103      15.361   1.113   2.939  1.00  0.69           C  
ATOM   1621  C   ASP A 103      16.154   2.422   3.064  1.00  0.69           C  
ATOM   1622  O   ASP A 103      17.339   2.468   2.730  1.00  0.69           O  
ATOM   1623  CB  ASP A 103      15.556   0.519   1.539  1.00  0.69           C  
ATOM   1624  CG  ASP A 103      15.107   1.408   0.357  1.00  0.69           C  
ATOM   1625  OD1 ASP A 103      14.793   2.577   0.540  1.00  0.69           O  
ATOM   1626  OD2 ASP A 103      15.079   0.888  -0.735  1.00  0.69           O  
ATOM   1627  H   ASP A 103      13.300   1.451   2.476  1.00  0.69           H  
ATOM   1628  HA  ASP A 103      15.780   0.407   3.656  1.00  0.69           H  
ATOM   1629 1HB  ASP A 103      16.612   0.286   1.402  1.00  0.69           H  
ATOM   1630 2HB  ASP A 103      15.013  -0.426   1.478  1.00  0.69           H  
ATOM   1631  N   GLY A 104      15.504   3.487   3.526  1.00  0.69           N  
ATOM   1632  CA  GLY A 104      16.136   4.786   3.708  1.00  0.69           C  
ATOM   1633  C   GLY A 104      16.078   5.732   2.495  1.00  0.69           C  
ATOM   1634  O   GLY A 104      16.455   6.901   2.617  1.00  0.69           O  
ATOM   1635  H   GLY A 104      14.523   3.408   3.775  1.00  0.69           H  
ATOM   1636 1HA  GLY A 104      15.662   5.276   4.557  1.00  0.69           H  
ATOM   1637 2HA  GLY A 104      17.176   4.632   3.988  1.00  0.69           H  
ATOM   1638  N   SER A 105      15.635   5.256   1.326  1.00  0.68           N  
ATOM   1639  CA  SER A 105      15.583   6.138   0.156  1.00  0.68           C  
ATOM   1640  C   SER A 105      14.376   7.067   0.208  1.00  0.68           C  
ATOM   1641  O   SER A 105      13.454   6.851   0.991  1.00  0.68           O  
ATOM   1642  CB  SER A 105      15.563   5.326  -1.127  1.00  0.68           C  
ATOM   1643  OG  SER A 105      14.375   4.595  -1.251  1.00  0.68           O  
ATOM   1644  H   SER A 105      15.340   4.274   1.228  1.00  0.68           H  
ATOM   1645  HA  SER A 105      16.484   6.753   0.152  1.00  0.68           H  
ATOM   1646 1HB  SER A 105      15.667   5.996  -1.977  1.00  0.68           H  
ATOM   1647 2HB  SER A 105      16.410   4.641  -1.138  1.00  0.68           H  
ATOM   1648  HG  SER A 105      14.484   3.806  -0.663  1.00  0.68           H  
ATOM   1649  N   GLU A 106      14.358   8.103  -0.636  1.00  0.67           N  
ATOM   1650  CA  GLU A 106      13.183   8.974  -0.659  1.00  0.67           C  
ATOM   1651  C   GLU A 106      12.246   8.673  -1.827  1.00  0.67           C  
ATOM   1652  O   GLU A 106      12.684   8.390  -2.944  1.00  0.67           O  
ATOM   1653  CB  GLU A 106      13.585  10.456  -0.674  1.00  0.67           C  
ATOM   1654  CG  GLU A 106      14.258  10.931   0.611  1.00  0.67           C  
ATOM   1655  CD  GLU A 106      14.590  12.410   0.603  1.00  0.67           C  
ATOM   1656  OE1 GLU A 106      14.366  13.051  -0.397  1.00  0.67           O  
ATOM   1657  OE2 GLU A 106      15.067  12.894   1.604  1.00  0.67           O  
ATOM   1658  H   GLU A 106      15.133   8.272  -1.259  1.00  0.67           H  
ATOM   1659  HA  GLU A 106      12.624   8.807   0.257  1.00  0.67           H  
ATOM   1660 1HB  GLU A 106      14.265  10.642  -1.503  1.00  0.67           H  
ATOM   1661 2HB  GLU A 106      12.696  11.066  -0.833  1.00  0.67           H  
ATOM   1662 1HG  GLU A 106      13.586  10.724   1.448  1.00  0.67           H  
ATOM   1663 2HG  GLU A 106      15.170  10.355   0.764  1.00  0.67           H  
ATOM   1664  N   VAL A 107      10.950   8.777  -1.544  1.00  0.65           N  
ATOM   1665  CA  VAL A 107       9.872   8.587  -2.507  1.00  0.65           C  
ATOM   1666  C   VAL A 107       8.975   9.816  -2.575  1.00  0.65           C  
ATOM   1667  O   VAL A 107       8.490  10.280  -1.545  1.00  0.65           O  
ATOM   1668  CB  VAL A 107       9.008   7.377  -2.087  1.00  0.65           C  
ATOM   1669  CG1 VAL A 107       7.840   7.204  -3.045  1.00  0.65           C  
ATOM   1670  CG2 VAL A 107       9.875   6.126  -2.023  1.00  0.65           C  
ATOM   1671  H   VAL A 107      10.706   8.991  -0.579  1.00  0.65           H  
ATOM   1672  HA  VAL A 107      10.305   8.406  -3.490  1.00  0.65           H  
ATOM   1673  HB  VAL A 107       8.591   7.569  -1.101  1.00  0.65           H  
ATOM   1674 1HG1 VAL A 107       7.229   6.376  -2.722  1.00  0.65           H  
ATOM   1675 2HG1 VAL A 107       7.235   8.107  -3.050  1.00  0.65           H  
ATOM   1676 3HG1 VAL A 107       8.217   7.015  -4.048  1.00  0.65           H  
ATOM   1677 1HG2 VAL A 107       9.277   5.284  -1.704  1.00  0.65           H  
ATOM   1678 2HG2 VAL A 107      10.297   5.923  -3.007  1.00  0.65           H  
ATOM   1679 3HG2 VAL A 107      10.683   6.278  -1.308  1.00  0.65           H  
ATOM   1680  N   THR A 108       8.740  10.340  -3.778  1.00  0.63           N  
ATOM   1681  CA  THR A 108       7.870  11.511  -3.902  1.00  0.63           C  
ATOM   1682  C   THR A 108       6.656  11.224  -4.774  1.00  0.63           C  
ATOM   1683  O   THR A 108       6.775  10.650  -5.859  1.00  0.63           O  
ATOM   1684  CB  THR A 108       8.628  12.737  -4.454  1.00  0.63           C  
ATOM   1685  OG1 THR A 108       9.705  13.083  -3.559  1.00  0.63           O  
ATOM   1686  CG2 THR A 108       7.692  13.936  -4.572  1.00  0.63           C  
ATOM   1687  H   THR A 108       9.158   9.928  -4.600  1.00  0.63           H  
ATOM   1688  HA  THR A 108       7.508  11.769  -2.919  1.00  0.63           H  
ATOM   1689  HB  THR A 108       9.039  12.499  -5.432  1.00  0.63           H  
ATOM   1690  HG1 THR A 108       9.349  13.522  -2.797  1.00  0.63           H  
ATOM   1691 1HG2 THR A 108       8.247  14.787  -4.954  1.00  0.63           H  
ATOM   1692 2HG2 THR A 108       6.874  13.711  -5.253  1.00  0.63           H  
ATOM   1693 3HG2 THR A 108       7.288  14.175  -3.586  1.00  0.63           H  
ATOM   1694  N   ILE A 109       5.489  11.625  -4.275  1.00  0.61           N  
ATOM   1695  CA  ILE A 109       4.228  11.439  -4.981  1.00  0.61           C  
ATOM   1696  C   ILE A 109       3.483  12.776  -5.081  1.00  0.61           C  
ATOM   1697  O   ILE A 109       3.637  13.644  -4.218  1.00  0.61           O  
ATOM   1698  CB  ILE A 109       3.406  10.357  -4.250  1.00  0.61           C  
ATOM   1699  CG1 ILE A 109       3.083  10.799  -2.842  1.00  0.61           C  
ATOM   1700  CG2 ILE A 109       4.173   9.023  -4.194  1.00  0.61           C  
ATOM   1701  CD1 ILE A 109       2.215   9.802  -2.111  1.00  0.61           C  
ATOM   1702  H   ILE A 109       5.498  12.081  -3.362  1.00  0.61           H  
ATOM   1703  HA  ILE A 109       4.436  11.090  -5.991  1.00  0.61           H  
ATOM   1704  HB  ILE A 109       2.465  10.210  -4.779  1.00  0.61           H  
ATOM   1705 1HG1 ILE A 109       4.004  10.965  -2.284  1.00  0.61           H  
ATOM   1706 2HG1 ILE A 109       2.544  11.740  -2.903  1.00  0.61           H  
ATOM   1707 1HG2 ILE A 109       3.564   8.273  -3.687  1.00  0.61           H  
ATOM   1708 2HG2 ILE A 109       4.392   8.685  -5.207  1.00  0.61           H  
ATOM   1709 3HG2 ILE A 109       5.100   9.152  -3.648  1.00  0.61           H  
ATOM   1710 1HD1 ILE A 109       1.964  10.160  -1.119  1.00  0.61           H  
ATOM   1711 2HD1 ILE A 109       1.323   9.634  -2.663  1.00  0.61           H  
ATOM   1712 3HD1 ILE A 109       2.756   8.869  -2.032  1.00  0.61           H  
ATOM   1713  N   GLU A 110       2.669  12.954  -6.127  1.00  0.60           N  
ATOM   1714  CA  GLU A 110       1.952  14.226  -6.279  1.00  0.60           C  
ATOM   1715  C   GLU A 110       0.625  14.141  -7.025  1.00  0.60           C  
ATOM   1716  O   GLU A 110       0.387  13.214  -7.804  1.00  0.60           O  
ATOM   1717  CB  GLU A 110       2.839  15.259  -6.991  1.00  0.60           C  
ATOM   1718  CG  GLU A 110       3.260  14.894  -8.401  1.00  0.60           C  
ATOM   1719  CD  GLU A 110       4.161  15.936  -9.014  1.00  0.60           C  
ATOM   1720  OE1 GLU A 110       4.860  16.598  -8.276  1.00  0.60           O  
ATOM   1721  OE2 GLU A 110       4.154  16.079 -10.213  1.00  0.60           O  
ATOM   1722  H   GLU A 110       2.556  12.225  -6.815  1.00  0.60           H  
ATOM   1723  HA  GLU A 110       1.743  14.602  -5.290  1.00  0.60           H  
ATOM   1724 1HB  GLU A 110       2.298  16.201  -7.046  1.00  0.60           H  
ATOM   1725 2HB  GLU A 110       3.738  15.437  -6.402  1.00  0.60           H  
ATOM   1726 1HG  GLU A 110       3.783  13.937  -8.379  1.00  0.60           H  
ATOM   1727 2HG  GLU A 110       2.367  14.780  -9.014  1.00  0.60           H  
ATOM   1728  N   ALA A 111      -0.213  15.164  -6.821  1.00  0.59           N  
ATOM   1729  CA  ALA A 111      -1.463  15.295  -7.572  1.00  0.59           C  
ATOM   1730  C   ALA A 111      -1.886  16.745  -7.762  1.00  0.59           C  
ATOM   1731  O   ALA A 111      -1.616  17.605  -6.918  1.00  0.59           O  
ATOM   1732  CB  ALA A 111      -2.595  14.578  -6.869  1.00  0.59           C  
ATOM   1733  H   ALA A 111       0.048  15.850  -6.111  1.00  0.59           H  
ATOM   1734  HA  ALA A 111      -1.307  14.852  -8.556  1.00  0.59           H  
ATOM   1735 1HB  ALA A 111      -3.504  14.669  -7.466  1.00  0.59           H  
ATOM   1736 2HB  ALA A 111      -2.348  13.524  -6.751  1.00  0.59           H  
ATOM   1737 3HB  ALA A 111      -2.762  15.040  -5.907  1.00  0.59           H  
ATOM   1738  N   LEU A 112      -2.604  16.993  -8.859  1.00  0.58           N  
ATOM   1739  CA  LEU A 112      -3.173  18.308  -9.144  1.00  0.58           C  
ATOM   1740  C   LEU A 112      -4.672  18.432  -8.885  1.00  0.58           C  
ATOM   1741  O   LEU A 112      -5.445  17.529  -9.218  1.00  0.58           O  
ATOM   1742  CB  LEU A 112      -2.917  18.706 -10.605  1.00  0.58           C  
ATOM   1743  CG  LEU A 112      -1.492  18.974 -11.020  1.00  0.58           C  
ATOM   1744  CD1 LEU A 112      -1.416  19.205 -12.513  1.00  0.58           C  
ATOM   1745  CD2 LEU A 112      -1.062  20.207 -10.324  1.00  0.58           C  
ATOM   1746  H   LEU A 112      -2.772  16.242  -9.515  1.00  0.58           H  
ATOM   1747  HA  LEU A 112      -2.666  19.022  -8.510  1.00  0.58           H  
ATOM   1748 1HB  LEU A 112      -3.304  17.919 -11.247  1.00  0.58           H  
ATOM   1749 2HB  LEU A 112      -3.487  19.616 -10.806  1.00  0.58           H  
ATOM   1750  HG  LEU A 112      -0.849  18.137 -10.751  1.00  0.58           H  
ATOM   1751 1HD1 LEU A 112      -0.386  19.426 -12.795  1.00  0.58           H  
ATOM   1752 2HD1 LEU A 112      -1.752  18.312 -13.039  1.00  0.58           H  
ATOM   1753 3HD1 LEU A 112      -2.057  20.052 -12.785  1.00  0.58           H  
ATOM   1754 1HD2 LEU A 112      -0.056  20.445 -10.602  1.00  0.58           H  
ATOM   1755 2HD2 LEU A 112      -1.716  21.036 -10.597  1.00  0.58           H  
ATOM   1756 3HD2 LEU A 112      -1.129  20.034  -9.273  1.00  0.58           H  
ATOM   1757  N   THR A 113      -5.054  19.594  -8.350  1.00  0.57           N  
ATOM   1758  CA  THR A 113      -6.442  20.010  -8.123  1.00  0.57           C  
ATOM   1759  C   THR A 113      -6.703  21.398  -8.708  1.00  0.57           C  
ATOM   1760  O   THR A 113      -5.949  22.338  -8.441  1.00  0.57           O  
ATOM   1761  CB  THR A 113      -6.777  20.041  -6.614  1.00  0.57           C  
ATOM   1762  OG1 THR A 113      -6.629  18.728  -6.059  1.00  0.57           O  
ATOM   1763  CG2 THR A 113      -8.218  20.538  -6.378  1.00  0.57           C  
ATOM   1764  H   THR A 113      -4.312  20.241  -8.087  1.00  0.57           H  
ATOM   1765  HA  THR A 113      -7.107  19.296  -8.616  1.00  0.57           H  
ATOM   1766  HB  THR A 113      -6.083  20.715  -6.110  1.00  0.57           H  
ATOM   1767  HG1 THR A 113      -7.275  18.121  -6.504  1.00  0.57           H  
ATOM   1768 1HG2 THR A 113      -8.416  20.548  -5.308  1.00  0.57           H  
ATOM   1769 2HG2 THR A 113      -8.344  21.543  -6.776  1.00  0.57           H  
ATOM   1770 3HG2 THR A 113      -8.918  19.863  -6.875  1.00  0.57           H  
ATOM   1771  N   ARG A 114      -7.771  21.565  -9.483  1.00  0.57           N  
ATOM   1772  CA  ARG A 114      -8.072  22.893 -10.013  1.00  0.57           C  
ATOM   1773  C   ARG A 114      -9.059  23.656  -9.136  1.00  0.57           C  
ATOM   1774  O   ARG A 114     -10.136  23.151  -8.822  1.00  0.57           O  
ATOM   1775  CB  ARG A 114      -8.614  22.814 -11.430  1.00  0.57           C  
ATOM   1776  CG  ARG A 114      -8.951  24.176 -12.031  1.00  0.57           C  
ATOM   1777  CD  ARG A 114      -9.285  24.092 -13.478  1.00  0.57           C  
ATOM   1778  NE  ARG A 114      -8.122  23.759 -14.300  1.00  0.57           N  
ATOM   1779  CZ  ARG A 114      -8.167  23.536 -15.629  1.00  0.57           C  
ATOM   1780  NH1 ARG A 114      -9.315  23.618 -16.273  1.00  0.57           N  
ATOM   1781  NH2 ARG A 114      -7.061  23.238 -16.288  1.00  0.57           N  
ATOM   1782  H   ARG A 114      -8.361  20.766  -9.717  1.00  0.57           H  
ATOM   1783  HA  ARG A 114      -7.153  23.469 -10.048  1.00  0.57           H  
ATOM   1784 1HB  ARG A 114      -7.877  22.339 -12.075  1.00  0.57           H  
ATOM   1785 2HB  ARG A 114      -9.515  22.199 -11.445  1.00  0.57           H  
ATOM   1786 1HG  ARG A 114      -9.810  24.601 -11.505  1.00  0.57           H  
ATOM   1787 2HG  ARG A 114      -8.091  24.843 -11.909  1.00  0.57           H  
ATOM   1788 1HD  ARG A 114     -10.041  23.322 -13.629  1.00  0.57           H  
ATOM   1789 2HD  ARG A 114      -9.674  25.054 -13.813  1.00  0.57           H  
ATOM   1790  HE  ARG A 114      -7.216  23.686 -13.844  1.00  0.57           H  
ATOM   1791 1HH1 ARG A 114     -10.161  23.846 -15.771  1.00  0.57           H  
ATOM   1792 2HH1 ARG A 114      -9.349  23.451 -17.269  1.00  0.57           H  
ATOM   1793 1HH2 ARG A 114      -6.156  23.169 -15.790  1.00  0.57           H  
ATOM   1794 2HH2 ARG A 114      -7.092  23.071 -17.280  1.00  0.57           H  
ATOM   1795  N   LEU A 115      -8.686  24.871  -8.735  1.00  0.60           N  
ATOM   1796  CA  LEU A 115      -9.554  25.722  -7.926  1.00  0.60           C  
ATOM   1797  C   LEU A 115     -10.229  26.808  -8.729  1.00  0.60           C  
ATOM   1798  O   LEU A 115      -9.565  27.634  -9.357  1.00  0.60           O  
ATOM   1799  CB  LEU A 115      -8.791  26.394  -6.792  1.00  0.60           C  
ATOM   1800  CG  LEU A 115      -9.598  27.460  -5.941  1.00  0.60           C  
ATOM   1801  CD1 LEU A 115     -10.799  26.826  -5.205  1.00  0.60           C  
ATOM   1802  CD2 LEU A 115      -8.645  28.091  -4.934  1.00  0.60           C  
ATOM   1803  H   LEU A 115      -7.771  25.229  -9.009  1.00  0.60           H  
ATOM   1804  HA  LEU A 115     -10.323  25.095  -7.485  1.00  0.60           H  
ATOM   1805 1HB  LEU A 115      -8.389  25.637  -6.128  1.00  0.60           H  
ATOM   1806 2HB  LEU A 115      -7.978  26.914  -7.247  1.00  0.60           H  
ATOM   1807  HG  LEU A 115      -9.986  28.228  -6.610  1.00  0.60           H  
ATOM   1808 1HD1 LEU A 115     -11.326  27.601  -4.648  1.00  0.60           H  
ATOM   1809 2HD1 LEU A 115     -11.480  26.389  -5.923  1.00  0.60           H  
ATOM   1810 3HD1 LEU A 115     -10.474  26.066  -4.527  1.00  0.60           H  
ATOM   1811 1HD2 LEU A 115      -9.179  28.836  -4.367  1.00  0.60           H  
ATOM   1812 2HD2 LEU A 115      -8.259  27.326  -4.260  1.00  0.60           H  
ATOM   1813 3HD2 LEU A 115      -7.817  28.562  -5.461  1.00  0.60           H  
ATOM   1814  N   GLU A 116     -11.554  26.803  -8.680  1.00  0.65           N  
ATOM   1815  CA  GLU A 116     -12.397  27.801  -9.326  1.00  0.65           C  
ATOM   1816  C   GLU A 116     -12.968  28.718  -8.246  1.00  0.65           C  
ATOM   1817  O   GLU A 116     -13.435  28.227  -7.217  1.00  0.65           O  
ATOM   1818  CB  GLU A 116     -13.516  27.121 -10.128  1.00  0.65           C  
ATOM   1819  CG  GLU A 116     -14.457  28.078 -10.852  1.00  0.65           C  
ATOM   1820  CD  GLU A 116     -15.531  27.366 -11.653  1.00  0.65           C  
ATOM   1821  OE1 GLU A 116     -16.351  26.696 -11.063  1.00  0.65           O  
ATOM   1822  OE2 GLU A 116     -15.536  27.496 -12.852  1.00  0.65           O  
ATOM   1823  H   GLU A 116     -11.998  26.050  -8.148  1.00  0.65           H  
ATOM   1824  HA  GLU A 116     -11.793  28.400 -10.002  1.00  0.65           H  
ATOM   1825 1HB  GLU A 116     -13.073  26.458 -10.872  1.00  0.65           H  
ATOM   1826 2HB  GLU A 116     -14.117  26.504  -9.457  1.00  0.65           H  
ATOM   1827 1HG  GLU A 116     -14.940  28.720 -10.115  1.00  0.65           H  
ATOM   1828 2HG  GLU A 116     -13.868  28.713 -11.515  1.00  0.65           H  
ATOM   1829  N   VAL A 117     -12.912  30.036  -8.457  1.00  0.75           N  
ATOM   1830  CA  VAL A 117     -13.451  30.977  -7.469  1.00  0.75           C  
ATOM   1831  C   VAL A 117     -14.663  31.707  -8.052  1.00  0.75           C  
ATOM   1832  O   VAL A 117     -14.550  32.413  -9.054  1.00  0.75           O  
ATOM   1833  CB  VAL A 117     -12.371  31.999  -7.062  1.00  0.75           C  
ATOM   1834  CG1 VAL A 117     -12.936  32.989  -6.016  1.00  0.75           C  
ATOM   1835  CG2 VAL A 117     -11.131  31.244  -6.525  1.00  0.75           C  
ATOM   1836  H   VAL A 117     -12.502  30.385  -9.315  1.00  0.75           H  
ATOM   1837  HA  VAL A 117     -13.770  30.426  -6.584  1.00  0.75           H  
ATOM   1838  HB  VAL A 117     -12.082  32.587  -7.937  1.00  0.75           H  
ATOM   1839 1HG1 VAL A 117     -12.171  33.715  -5.746  1.00  0.75           H  
ATOM   1840 2HG1 VAL A 117     -13.797  33.507  -6.435  1.00  0.75           H  
ATOM   1841 3HG1 VAL A 117     -13.243  32.439  -5.127  1.00  0.75           H  
ATOM   1842 1HG2 VAL A 117     -10.369  31.965  -6.254  1.00  0.75           H  
ATOM   1843 2HG2 VAL A 117     -11.400  30.656  -5.661  1.00  0.75           H  
ATOM   1844 3HG2 VAL A 117     -10.739  30.583  -7.298  1.00  0.75           H  
ATOM   1845  N   VAL A 118     -15.813  31.541  -7.413  1.00  0.89           N  
ATOM   1846  CA  VAL A 118     -17.071  32.079  -7.914  1.00  0.89           C  
ATOM   1847  C   VAL A 118     -17.580  33.345  -7.217  1.00  0.89           C  
ATOM   1848  O   VAL A 118     -17.456  33.514  -5.999  1.00  0.89           O  
ATOM   1849  CB  VAL A 118     -18.128  30.958  -7.881  1.00  0.89           C  
ATOM   1850  CG1 VAL A 118     -19.497  31.473  -8.308  1.00  0.89           C  
ATOM   1851  CG2 VAL A 118     -17.657  29.853  -8.817  1.00  0.89           C  
ATOM   1852  H   VAL A 118     -15.838  30.943  -6.585  1.00  0.89           H  
ATOM   1853  HA  VAL A 118     -16.918  32.330  -8.964  1.00  0.89           H  
ATOM   1854  HB  VAL A 118     -18.220  30.568  -6.863  1.00  0.89           H  
ATOM   1855 1HG1 VAL A 118     -20.214  30.654  -8.280  1.00  0.89           H  
ATOM   1856 2HG1 VAL A 118     -19.825  32.258  -7.628  1.00  0.89           H  
ATOM   1857 3HG1 VAL A 118     -19.440  31.871  -9.321  1.00  0.89           H  
ATOM   1858 1HG2 VAL A 118     -18.371  29.054  -8.814  1.00  0.89           H  
ATOM   1859 2HG2 VAL A 118     -17.561  30.243  -9.829  1.00  0.89           H  
ATOM   1860 3HG2 VAL A 118     -16.688  29.479  -8.482  1.00  0.89           H  
ATOM   1861  N   ARG A 119     -18.067  34.282  -8.028  1.00  1.07           N  
ATOM   1862  CA  ARG A 119     -18.642  35.529  -7.539  1.00  1.07           C  
ATOM   1863  C   ARG A 119     -19.499  36.149  -8.631  1.00  1.07           C  
ATOM   1864  O   ARG A 119     -20.670  36.454  -8.404  1.00  1.07           O  
ATOM   1865  OXT ARG A 119     -19.134  35.984  -9.792  1.00  1.07           O  
ATOM   1866  CB  ARG A 119     -17.566  36.512  -7.115  1.00  1.07           C  
ATOM   1867  CG  ARG A 119     -18.078  37.815  -6.474  1.00  1.07           C  
ATOM   1868  CD  ARG A 119     -18.640  37.572  -5.099  1.00  1.07           C  
ATOM   1869  NE  ARG A 119     -18.978  38.797  -4.405  1.00  1.07           N  
ATOM   1870  CZ  ARG A 119     -19.281  38.852  -3.092  1.00  1.07           C  
ATOM   1871  NH1 ARG A 119     -19.257  37.752  -2.369  1.00  1.07           N  
ATOM   1872  NH2 ARG A 119     -19.596  40.007  -2.531  1.00  1.07           N  
ATOM   1873  H   ARG A 119     -18.086  34.095  -9.021  1.00  1.07           H  
ATOM   1874  HA  ARG A 119     -19.275  35.311  -6.677  1.00  1.07           H  
ATOM   1875 1HB  ARG A 119     -16.919  36.033  -6.420  1.00  1.07           H  
ATOM   1876 2HB  ARG A 119     -16.961  36.787  -7.980  1.00  1.07           H  
ATOM   1877 1HG  ARG A 119     -17.252  38.522  -6.387  1.00  1.07           H  
ATOM   1878 2HG  ARG A 119     -18.863  38.246  -7.096  1.00  1.07           H  
ATOM   1879 1HD  ARG A 119     -19.552  36.989  -5.201  1.00  1.07           H  
ATOM   1880 2HD  ARG A 119     -17.960  37.026  -4.486  1.00  1.07           H  
ATOM   1881  HE  ARG A 119     -19.004  39.658  -4.936  1.00  1.07           H  
ATOM   1882 1HH1 ARG A 119     -19.009  36.866  -2.799  1.00  1.07           H  
ATOM   1883 2HH1 ARG A 119     -19.480  37.788  -1.385  1.00  1.07           H  
ATOM   1884 1HH2 ARG A 119     -19.612  40.851  -3.087  1.00  1.07           H  
ATOM   1885 2HH2 ARG A 119     -19.822  40.045  -1.548  1.00  1.07           H  
TER    1886
ENDMDL

