REMARK ID 640074 MODEL 1 1ahq-PLE-1
PFRMAT TS
TARGET 1ahq-PLE-1
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   MET A   1       1.288  -1.520  -2.267  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.488  -0.891  -2.800  1.00  1.27           C  
ATOM      3  C   MET A   1       2.326   0.604  -3.019  1.00  1.27           C  
ATOM      4  O   MET A   1       1.221   1.099  -3.243  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.918  -1.591  -4.083  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.468  -3.004  -3.880  1.00  1.27           C  
ATOM      7  SD  MET A   1       3.992  -3.778  -5.431  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.805  -5.263  -4.852  1.00  1.27           C  
ATOM      9 1H   MET A   1       1.056  -2.335  -2.811  1.00  1.27           H  
ATOM     10 2H   MET A   1       1.443  -1.799  -1.305  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.523  -0.865  -2.295  1.00  1.27           H  
ATOM     12  HA  MET A   1       3.285  -1.021  -2.068  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.060  -1.669  -4.746  1.00  1.27           H  
ATOM     14 2HB  MET A   1       3.645  -1.000  -4.586  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.329  -2.962  -3.204  1.00  1.27           H  
ATOM     16 2HG  MET A   1       2.706  -3.630  -3.417  1.00  1.27           H  
ATOM     17 1HE  MET A   1       5.179  -5.835  -5.705  1.00  1.27           H  
ATOM     18 2HE  MET A   1       5.649  -4.993  -4.209  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.101  -5.872  -4.288  1.00  1.27           H  
ATOM     20  N   MET A   2       3.446   1.323  -2.949  1.00  1.05           N  
ATOM     21  CA  MET A   2       3.480   2.784  -3.102  1.00  1.05           C  
ATOM     22  C   MET A   2       4.352   3.226  -4.273  1.00  1.05           C  
ATOM     23  O   MET A   2       5.291   2.525  -4.654  1.00  1.05           O  
ATOM     24  CB  MET A   2       3.984   3.420  -1.817  1.00  1.05           C  
ATOM     25  CG  MET A   2       3.059   3.226  -0.606  1.00  1.05           C  
ATOM     26  SD  MET A   2       3.747   3.917   0.889  1.00  1.05           S  
ATOM     27  CE  MET A   2       3.987   5.454   0.269  1.00  1.05           C  
ATOM     28  H   MET A   2       4.317   0.847  -2.770  1.00  1.05           H  
ATOM     29  HA  MET A   2       2.468   3.143  -3.297  1.00  1.05           H  
ATOM     30 1HB  MET A   2       4.975   3.062  -1.590  1.00  1.05           H  
ATOM     31 2HB  MET A   2       4.071   4.496  -1.983  1.00  1.05           H  
ATOM     32 1HG  MET A   2       2.104   3.714  -0.805  1.00  1.05           H  
ATOM     33 2HG  MET A   2       2.871   2.169  -0.437  1.00  1.05           H  
ATOM     34 1HE  MET A   2       4.392   6.103   0.992  1.00  1.05           H  
ATOM     35 2HE  MET A   2       4.661   5.377  -0.574  1.00  1.05           H  
ATOM     36 3HE  MET A   2       3.074   5.822  -0.050  1.00  1.05           H  
ATOM     37  N   GLU A   3       4.034   4.389  -4.836  1.00  0.87           N  
ATOM     38  CA  GLU A   3       4.797   4.960  -5.948  1.00  0.87           C  
ATOM     39  C   GLU A   3       5.934   5.821  -5.430  1.00  0.87           C  
ATOM     40  O   GLU A   3       6.041   6.021  -4.226  1.00  0.87           O  
ATOM     41  CB  GLU A   3       3.883   5.758  -6.875  1.00  0.87           C  
ATOM     42  CG  GLU A   3       2.828   4.908  -7.564  1.00  0.87           C  
ATOM     43  CD  GLU A   3       3.432   3.910  -8.523  1.00  0.87           C  
ATOM     44  OE1 GLU A   3       4.467   4.185  -9.077  1.00  0.87           O  
ATOM     45  OE2 GLU A   3       2.870   2.848  -8.680  1.00  0.87           O  
ATOM     46  H   GLU A   3       3.243   4.920  -4.459  1.00  0.87           H  
ATOM     47  HA  GLU A   3       5.234   4.143  -6.523  1.00  0.87           H  
ATOM     48 1HB  GLU A   3       3.371   6.533  -6.298  1.00  0.87           H  
ATOM     49 2HB  GLU A   3       4.476   6.256  -7.641  1.00  0.87           H  
ATOM     50 1HG  GLU A   3       2.260   4.370  -6.803  1.00  0.87           H  
ATOM     51 2HG  GLU A   3       2.141   5.560  -8.101  1.00  0.87           H  
ATOM     52  N   VAL A   4       6.821   6.264  -6.314  1.00  0.74           N  
ATOM     53  CA  VAL A   4       7.943   7.098  -5.881  1.00  0.74           C  
ATOM     54  C   VAL A   4       7.867   8.496  -6.492  1.00  0.74           C  
ATOM     55  O   VAL A   4       7.757   8.646  -7.709  1.00  0.74           O  
ATOM     56  CB  VAL A   4       9.274   6.425  -6.264  1.00  0.74           C  
ATOM     57  CG1 VAL A   4      10.414   7.283  -5.833  1.00  0.74           C  
ATOM     58  CG2 VAL A   4       9.361   5.052  -5.614  1.00  0.74           C  
ATOM     59  H   VAL A   4       6.698   6.044  -7.295  1.00  0.74           H  
ATOM     60  HA  VAL A   4       7.909   7.203  -4.798  1.00  0.74           H  
ATOM     61  HB  VAL A   4       9.331   6.322  -7.349  1.00  0.74           H  
ATOM     62 1HG1 VAL A   4      11.356   6.818  -6.113  1.00  0.74           H  
ATOM     63 2HG1 VAL A   4      10.319   8.243  -6.322  1.00  0.74           H  
ATOM     64 3HG1 VAL A   4      10.377   7.416  -4.751  1.00  0.74           H  
ATOM     65 1HG2 VAL A   4      10.301   4.585  -5.889  1.00  0.74           H  
ATOM     66 2HG2 VAL A   4       9.308   5.164  -4.535  1.00  0.74           H  
ATOM     67 3HG2 VAL A   4       8.535   4.425  -5.951  1.00  0.74           H  
ATOM     68  N   ASP A   5       7.899   9.524  -5.639  1.00  0.66           N  
ATOM     69  CA  ASP A   5       7.809  10.916  -6.083  1.00  0.66           C  
ATOM     70  C   ASP A   5       8.960  11.284  -7.007  1.00  0.66           C  
ATOM     71  O   ASP A   5      10.099  10.837  -6.833  1.00  0.66           O  
ATOM     72  CB  ASP A   5       7.779  11.911  -4.921  1.00  0.66           C  
ATOM     73  CG  ASP A   5       7.319  13.350  -5.364  1.00  0.66           C  
ATOM     74  OD1 ASP A   5       6.115  13.621  -5.307  1.00  0.66           O  
ATOM     75  OD2 ASP A   5       8.141  14.140  -5.787  1.00  0.66           O  
ATOM     76  H   ASP A   5       7.990   9.344  -4.638  1.00  0.66           H  
ATOM     77  HA  ASP A   5       6.881  11.031  -6.644  1.00  0.66           H  
ATOM     78 1HB  ASP A   5       7.105  11.540  -4.153  1.00  0.66           H  
ATOM     79 2HB  ASP A   5       8.760  11.971  -4.472  1.00  0.66           H  
ATOM     80  N   GLU A   6       8.683  12.166  -7.949  1.00  0.62           N  
ATOM     81  CA  GLU A   6       9.707  12.608  -8.873  1.00  0.62           C  
ATOM     82  C   GLU A   6      10.913  13.239  -8.161  1.00  0.62           C  
ATOM     83  O   GLU A   6      12.033  13.097  -8.653  1.00  0.62           O  
ATOM     84  CB  GLU A   6       9.116  13.601  -9.878  1.00  0.62           C  
ATOM     85  CG  GLU A   6       8.151  12.972 -10.885  1.00  0.62           C  
ATOM     86  CD  GLU A   6       7.541  13.974 -11.843  1.00  0.62           C  
ATOM     87  OE1 GLU A   6       7.739  15.151 -11.656  1.00  0.62           O  
ATOM     88  OE2 GLU A   6       6.878  13.554 -12.764  1.00  0.62           O  
ATOM     89  H   GLU A   6       7.742  12.530  -8.031  1.00  0.62           H  
ATOM     90  HA  GLU A   6      10.060  11.737  -9.424  1.00  0.62           H  
ATOM     91 1HB  GLU A   6       8.576  14.381  -9.338  1.00  0.62           H  
ATOM     92 2HB  GLU A   6       9.921  14.083 -10.431  1.00  0.62           H  
ATOM     93 1HG  GLU A   6       8.688  12.216 -11.459  1.00  0.62           H  
ATOM     94 2HG  GLU A   6       7.355  12.471 -10.335  1.00  0.62           H  
ATOM     95  N   GLU A   7      10.715  13.932  -7.019  1.00  0.60           N  
ATOM     96  CA  GLU A   7      11.856  14.559  -6.325  1.00  0.60           C  
ATOM     97  C   GLU A   7      12.870  13.518  -5.844  1.00  0.60           C  
ATOM     98  O   GLU A   7      14.059  13.808  -5.676  1.00  0.60           O  
ATOM     99  CB  GLU A   7      11.400  15.368  -5.105  1.00  0.60           C  
ATOM    100  CG  GLU A   7      10.933  14.516  -3.899  1.00  0.60           C  
ATOM    101  CD  GLU A   7      10.385  15.323  -2.753  1.00  0.60           C  
ATOM    102  OE1 GLU A   7      10.360  16.529  -2.849  1.00  0.60           O  
ATOM    103  OE2 GLU A   7      10.021  14.727  -1.752  1.00  0.60           O  
ATOM    104  H   GLU A   7       9.769  14.015  -6.623  1.00  0.60           H  
ATOM    105  HA  GLU A   7      12.357  15.229  -7.026  1.00  0.60           H  
ATOM    106 1HB  GLU A   7      12.212  16.011  -4.768  1.00  0.60           H  
ATOM    107 2HB  GLU A   7      10.566  16.011  -5.392  1.00  0.60           H  
ATOM    108 1HG  GLU A   7      10.175  13.824  -4.234  1.00  0.60           H  
ATOM    109 2HG  GLU A   7      11.772  13.940  -3.540  1.00  0.60           H  
ATOM    110  N   VAL A   8      12.397  12.295  -5.625  1.00  0.60           N  
ATOM    111  CA  VAL A   8      13.238  11.222  -5.162  1.00  0.60           C  
ATOM    112  C   VAL A   8      14.065  10.742  -6.301  1.00  0.60           C  
ATOM    113  O   VAL A   8      15.273  10.529  -6.176  1.00  0.60           O  
ATOM    114  CB  VAL A   8      12.396  10.061  -4.653  1.00  0.60           C  
ATOM    115  CG1 VAL A   8      13.300   8.894  -4.353  1.00  0.60           C  
ATOM    116  CG2 VAL A   8      11.592  10.516  -3.444  1.00  0.60           C  
ATOM    117  H   VAL A   8      11.422  12.085  -5.824  1.00  0.60           H  
ATOM    118  HA  VAL A   8      13.887  11.590  -4.366  1.00  0.60           H  
ATOM    119  HB  VAL A   8      11.724   9.749  -5.416  1.00  0.60           H  
ATOM    120 1HG1 VAL A   8      12.705   8.059  -4.004  1.00  0.60           H  
ATOM    121 2HG1 VAL A   8      13.828   8.605  -5.261  1.00  0.60           H  
ATOM    122 3HG1 VAL A   8      14.008   9.173  -3.616  1.00  0.60           H  
ATOM    123 1HG2 VAL A   8      10.978   9.692  -3.077  1.00  0.60           H  
ATOM    124 2HG2 VAL A   8      12.260  10.847  -2.669  1.00  0.60           H  
ATOM    125 3HG2 VAL A   8      10.950  11.342  -3.735  1.00  0.60           H  
ATOM    126  N   LEU A   9      13.390  10.577  -7.425  1.00  0.61           N  
ATOM    127  CA  LEU A   9      14.027  10.089  -8.617  1.00  0.61           C  
ATOM    128  C   LEU A   9      15.052  11.112  -9.110  1.00  0.61           C  
ATOM    129  O   LEU A   9      16.140  10.737  -9.550  1.00  0.61           O  
ATOM    130  CB  LEU A   9      12.929   9.757  -9.614  1.00  0.61           C  
ATOM    131  CG  LEU A   9      12.065   8.605  -9.052  1.00  0.61           C  
ATOM    132  CD1 LEU A   9      10.878   8.322  -9.940  1.00  0.61           C  
ATOM    133  CD2 LEU A   9      12.951   7.382  -8.838  1.00  0.61           C  
ATOM    134  H   LEU A   9      12.387  10.784  -7.426  1.00  0.61           H  
ATOM    135  HA  LEU A   9      14.554   9.170  -8.374  1.00  0.61           H  
ATOM    136 1HB  LEU A   9      12.302  10.633  -9.768  1.00  0.61           H  
ATOM    137 2HB  LEU A   9      13.369   9.449 -10.560  1.00  0.61           H  
ATOM    138  HG  LEU A   9      11.668   8.921  -8.089  1.00  0.61           H  
ATOM    139 1HD1 LEU A   9      10.274   7.530  -9.493  1.00  0.61           H  
ATOM    140 2HD1 LEU A   9      10.272   9.226 -10.033  1.00  0.61           H  
ATOM    141 3HD1 LEU A   9      11.222   8.009 -10.922  1.00  0.61           H  
ATOM    142 1HD2 LEU A   9      12.367   6.598  -8.396  1.00  0.61           H  
ATOM    143 2HD2 LEU A   9      13.362   7.043  -9.791  1.00  0.61           H  
ATOM    144 3HD2 LEU A   9      13.762   7.642  -8.165  1.00  0.61           H  
ATOM    145  N   GLU A  10      14.743  12.409  -8.974  1.00  0.62           N  
ATOM    146  CA  GLU A  10      15.715  13.431  -9.336  1.00  0.62           C  
ATOM    147  C   GLU A  10      16.954  13.307  -8.462  1.00  0.62           C  
ATOM    148  O   GLU A  10      18.078  13.291  -8.972  1.00  0.62           O  
ATOM    149  CB  GLU A  10      15.157  14.850  -9.192  1.00  0.62           C  
ATOM    150  CG  GLU A  10      16.207  15.931  -9.538  1.00  0.62           C  
ATOM    151  CD  GLU A  10      15.727  17.368  -9.419  1.00  0.62           C  
ATOM    152  OE1 GLU A  10      14.542  17.596  -9.351  1.00  0.62           O  
ATOM    153  OE2 GLU A  10      16.578  18.242  -9.367  1.00  0.62           O  
ATOM    154  H   GLU A  10      13.821  12.679  -8.639  1.00  0.62           H  
ATOM    155  HA  GLU A  10      16.010  13.277 -10.373  1.00  0.62           H  
ATOM    156 1HB  GLU A  10      14.293  14.974  -9.844  1.00  0.62           H  
ATOM    157 2HB  GLU A  10      14.822  15.008  -8.165  1.00  0.62           H  
ATOM    158 1HG  GLU A  10      17.060  15.796  -8.871  1.00  0.62           H  
ATOM    159 2HG  GLU A  10      16.558  15.758 -10.554  1.00  0.62           H  
ATOM    160  N   ALA A  11      16.761  13.203  -7.140  1.00  0.62           N  
ATOM    161  CA  ALA A  11      17.901  13.081  -6.245  1.00  0.62           C  
ATOM    162  C   ALA A  11      18.713  11.836  -6.582  1.00  0.62           C  
ATOM    163  O   ALA A  11      19.947  11.876  -6.599  1.00  0.62           O  
ATOM    164  CB  ALA A  11      17.422  13.024  -4.810  1.00  0.62           C  
ATOM    165  H   ALA A  11      15.817  13.234  -6.745  1.00  0.62           H  
ATOM    166  HA  ALA A  11      18.536  13.954  -6.379  1.00  0.62           H  
ATOM    167 1HB  ALA A  11      18.275  12.953  -4.137  1.00  0.62           H  
ATOM    168 2HB  ALA A  11      16.854  13.929  -4.583  1.00  0.62           H  
ATOM    169 3HB  ALA A  11      16.780  12.153  -4.676  1.00  0.62           H  
ATOM    170  N   ALA A  12      18.024  10.735  -6.886  1.00  0.63           N  
ATOM    171  CA  ALA A  12      18.692   9.496  -7.244  1.00  0.63           C  
ATOM    172  C   ALA A  12      19.505   9.654  -8.518  1.00  0.63           C  
ATOM    173  O   ALA A  12      20.620   9.133  -8.631  1.00  0.63           O  
ATOM    174  CB  ALA A  12      17.675   8.402  -7.403  1.00  0.63           C  
ATOM    175  H   ALA A  12      17.005  10.749  -6.842  1.00  0.63           H  
ATOM    176  HA  ALA A  12      19.370   9.236  -6.443  1.00  0.63           H  
ATOM    177 1HB  ALA A  12      18.180   7.469  -7.640  1.00  0.63           H  
ATOM    178 2HB  ALA A  12      17.125   8.307  -6.470  1.00  0.63           H  
ATOM    179 3HB  ALA A  12      16.989   8.658  -8.204  1.00  0.63           H  
ATOM    180  N   ARG A  13      18.959  10.392  -9.483  1.00  0.65           N  
ATOM    181  CA  ARG A  13      19.655  10.612 -10.732  1.00  0.65           C  
ATOM    182  C   ARG A  13      20.920  11.405 -10.446  1.00  0.65           C  
ATOM    183  O   ARG A  13      21.987  11.089 -10.962  1.00  0.65           O  
ATOM    184  CB  ARG A  13      18.755  11.336 -11.722  1.00  0.65           C  
ATOM    185  CG  ARG A  13      19.302  11.482 -13.135  1.00  0.65           C  
ATOM    186  CD  ARG A  13      18.271  12.058 -14.059  1.00  0.65           C  
ATOM    187  NE  ARG A  13      18.746  12.149 -15.440  1.00  0.65           N  
ATOM    188  CZ  ARG A  13      18.060  12.724 -16.452  1.00  0.65           C  
ATOM    189  NH1 ARG A  13      16.878  13.262 -16.228  1.00  0.65           N  
ATOM    190  NH2 ARG A  13      18.570  12.748 -17.673  1.00  0.65           N  
ATOM    191  H   ARG A  13      18.025  10.782  -9.360  1.00  0.65           H  
ATOM    192  HA  ARG A  13      19.930   9.649 -11.158  1.00  0.65           H  
ATOM    193 1HB  ARG A  13      17.801  10.815 -11.783  1.00  0.65           H  
ATOM    194 2HB  ARG A  13      18.547  12.338 -11.347  1.00  0.65           H  
ATOM    195 1HG  ARG A  13      20.165  12.152 -13.122  1.00  0.65           H  
ATOM    196 2HG  ARG A  13      19.608  10.508 -13.519  1.00  0.65           H  
ATOM    197 1HD  ARG A  13      17.383  11.428 -14.044  1.00  0.65           H  
ATOM    198 2HD  ARG A  13      18.010  13.060 -13.722  1.00  0.65           H  
ATOM    199  HE  ARG A  13      19.665  11.728 -15.658  1.00  0.65           H  
ATOM    200 1HH1 ARG A  13      16.484  13.245 -15.298  1.00  0.65           H  
ATOM    201 2HH1 ARG A  13      16.366  13.691 -16.985  1.00  0.65           H  
ATOM    202 1HH2 ARG A  13      19.480  12.337 -17.858  1.00  0.65           H  
ATOM    203 2HH2 ARG A  13      18.056  13.178 -18.423  1.00  0.65           H  
ATOM    204  N   ARG A  14      20.823  12.407  -9.572  1.00  0.67           N  
ATOM    205  CA  ARG A  14      21.991  13.204  -9.221  1.00  0.67           C  
ATOM    206  C   ARG A  14      23.071  12.335  -8.557  1.00  0.67           C  
ATOM    207  O   ARG A  14      24.258  12.437  -8.897  1.00  0.67           O  
ATOM    208  CB  ARG A  14      21.568  14.357  -8.320  1.00  0.67           C  
ATOM    209  CG  ARG A  14      20.782  15.441  -9.046  1.00  0.67           C  
ATOM    210  CD  ARG A  14      20.367  16.549  -8.154  1.00  0.67           C  
ATOM    211  NE  ARG A  14      19.588  17.554  -8.881  1.00  0.67           N  
ATOM    212  CZ  ARG A  14      20.120  18.529  -9.623  1.00  0.67           C  
ATOM    213  NH1 ARG A  14      21.427  18.641  -9.748  1.00  0.67           N  
ATOM    214  NH2 ARG A  14      19.300  19.360 -10.222  1.00  0.67           N  
ATOM    215  H   ARG A  14      19.911  12.635  -9.169  1.00  0.67           H  
ATOM    216  HA  ARG A  14      22.403  13.628 -10.138  1.00  0.67           H  
ATOM    217 1HB  ARG A  14      20.949  13.986  -7.511  1.00  0.67           H  
ATOM    218 2HB  ARG A  14      22.450  14.817  -7.876  1.00  0.67           H  
ATOM    219 1HG  ARG A  14      21.405  15.860  -9.840  1.00  0.67           H  
ATOM    220 2HG  ARG A  14      19.885  15.004  -9.486  1.00  0.67           H  
ATOM    221 1HD  ARG A  14      19.744  16.151  -7.350  1.00  0.67           H  
ATOM    222 2HD  ARG A  14      21.246  17.031  -7.732  1.00  0.67           H  
ATOM    223  HE  ARG A  14      18.555  17.533  -8.842  1.00  0.67           H  
ATOM    224 1HH1 ARG A  14      22.037  17.980  -9.279  1.00  0.67           H  
ATOM    225 2HH1 ARG A  14      21.828  19.371 -10.319  1.00  0.67           H  
ATOM    226 1HH2 ARG A  14      18.286  19.218 -10.085  1.00  0.67           H  
ATOM    227 2HH2 ARG A  14      19.651  20.110 -10.794  1.00  0.67           H  
ATOM    228  N   LEU A  15      22.645  11.401  -7.700  1.00  0.69           N  
ATOM    229  CA  LEU A  15      23.547  10.452  -7.045  1.00  0.69           C  
ATOM    230  C   LEU A  15      24.249   9.530  -8.038  1.00  0.69           C  
ATOM    231  O   LEU A  15      25.408   9.150  -7.838  1.00  0.69           O  
ATOM    232  CB  LEU A  15      22.757   9.628  -6.023  1.00  0.69           C  
ATOM    233  CG  LEU A  15      22.357  10.380  -4.785  1.00  0.69           C  
ATOM    234  CD1 LEU A  15      21.355   9.634  -3.939  1.00  0.69           C  
ATOM    235  CD2 LEU A  15      23.579  10.529  -4.015  1.00  0.69           C  
ATOM    236  H   LEU A  15      21.651  11.376  -7.461  1.00  0.69           H  
ATOM    237  HA  LEU A  15      24.307  11.021  -6.512  1.00  0.69           H  
ATOM    238 1HB  LEU A  15      21.863   9.247  -6.491  1.00  0.69           H  
ATOM    239 2HB  LEU A  15      23.367   8.789  -5.712  1.00  0.69           H  
ATOM    240  HG  LEU A  15      21.943  11.351  -5.056  1.00  0.69           H  
ATOM    241 1HD1 LEU A  15      21.139  10.219  -3.049  1.00  0.69           H  
ATOM    242 2HD1 LEU A  15      20.450   9.501  -4.497  1.00  0.69           H  
ATOM    243 3HD1 LEU A  15      21.762   8.672  -3.653  1.00  0.69           H  
ATOM    244 1HD2 LEU A  15      23.363  11.076  -3.122  1.00  0.69           H  
ATOM    245 2HD2 LEU A  15      23.982   9.549  -3.752  1.00  0.69           H  
ATOM    246 3HD2 LEU A  15      24.297  11.062  -4.620  1.00  0.69           H  
ATOM    247  N   ARG A  16      23.543   9.164  -9.106  1.00  0.71           N  
ATOM    248  CA  ARG A  16      24.070   8.265 -10.122  1.00  0.71           C  
ATOM    249  C   ARG A  16      24.947   8.957 -11.175  1.00  0.71           C  
ATOM    250  O   ARG A  16      25.986   8.421 -11.567  1.00  0.71           O  
ATOM    251  CB  ARG A  16      22.913   7.607 -10.855  1.00  0.71           C  
ATOM    252  CG  ARG A  16      23.288   6.548 -11.861  1.00  0.71           C  
ATOM    253  CD  ARG A  16      22.073   5.912 -12.438  1.00  0.71           C  
ATOM    254  NE  ARG A  16      22.405   4.885 -13.412  1.00  0.71           N  
ATOM    255  CZ  ARG A  16      21.515   4.293 -14.233  1.00  0.71           C  
ATOM    256  NH1 ARG A  16      20.252   4.638 -14.194  1.00  0.71           N  
ATOM    257  NH2 ARG A  16      21.920   3.368 -15.083  1.00  0.71           N  
ATOM    258  H   ARG A  16      22.577   9.484  -9.188  1.00  0.71           H  
ATOM    259  HA  ARG A  16      24.663   7.500  -9.622  1.00  0.71           H  
ATOM    260 1HB  ARG A  16      22.212   7.182 -10.143  1.00  0.71           H  
ATOM    261 2HB  ARG A  16      22.369   8.381 -11.400  1.00  0.71           H  
ATOM    262 1HG  ARG A  16      23.859   7.008 -12.671  1.00  0.71           H  
ATOM    263 2HG  ARG A  16      23.889   5.777 -11.377  1.00  0.71           H  
ATOM    264 1HD  ARG A  16      21.486   5.453 -11.640  1.00  0.71           H  
ATOM    265 2HD  ARG A  16      21.472   6.674 -12.934  1.00  0.71           H  
ATOM    266  HE  ARG A  16      23.369   4.592 -13.476  1.00  0.71           H  
ATOM    267 1HH1 ARG A  16      19.935   5.342 -13.536  1.00  0.71           H  
ATOM    268 2HH1 ARG A  16      19.591   4.200 -14.823  1.00  0.71           H  
ATOM    269 1HH2 ARG A  16      22.894   3.103 -15.114  1.00  0.71           H  
ATOM    270 2HH2 ARG A  16      21.256   2.926 -15.705  1.00  0.71           H  
ATOM    271  N   GLU A  17      24.505  10.122 -11.659  1.00  0.73           N  
ATOM    272  CA  GLU A  17      25.172  10.817 -12.758  1.00  0.73           C  
ATOM    273  C   GLU A  17      26.194  11.884 -12.359  1.00  0.73           C  
ATOM    274  O   GLU A  17      27.168  12.091 -13.085  1.00  0.73           O  
ATOM    275  CB  GLU A  17      24.128  11.503 -13.648  1.00  0.73           C  
ATOM    276  CG  GLU A  17      23.146  10.567 -14.342  1.00  0.73           C  
ATOM    277  CD  GLU A  17      22.164  11.319 -15.209  1.00  0.73           C  
ATOM    278  OE1 GLU A  17      22.269  12.518 -15.290  1.00  0.73           O  
ATOM    279  OE2 GLU A  17      21.278  10.706 -15.756  1.00  0.73           O  
ATOM    280  H   GLU A  17      23.654  10.519 -11.279  1.00  0.73           H  
ATOM    281  HA  GLU A  17      25.694  10.067 -13.352  1.00  0.73           H  
ATOM    282 1HB  GLU A  17      23.544  12.197 -13.039  1.00  0.73           H  
ATOM    283 2HB  GLU A  17      24.634  12.089 -14.413  1.00  0.73           H  
ATOM    284 1HG  GLU A  17      23.697   9.855 -14.954  1.00  0.73           H  
ATOM    285 2HG  GLU A  17      22.598  10.008 -13.580  1.00  0.73           H  
ATOM    286  N   GLU A  18      25.970  12.598 -11.248  1.00  0.74           N  
ATOM    287  CA  GLU A  18      26.870  13.691 -10.889  1.00  0.74           C  
ATOM    288  C   GLU A  18      27.695  13.389  -9.645  1.00  0.74           C  
ATOM    289  O   GLU A  18      28.857  13.786  -9.550  1.00  0.74           O  
ATOM    290  CB  GLU A  18      26.067  14.982 -10.654  1.00  0.74           C  
ATOM    291  CG  GLU A  18      25.319  15.498 -11.892  1.00  0.74           C  
ATOM    292  CD  GLU A  18      24.557  16.811 -11.674  1.00  0.74           C  
ATOM    293  OE1 GLU A  18      24.531  17.305 -10.571  1.00  0.74           O  
ATOM    294  OE2 GLU A  18      24.003  17.305 -12.628  1.00  0.74           O  
ATOM    295  H   GLU A  18      25.177  12.402 -10.645  1.00  0.74           H  
ATOM    296  HA  GLU A  18      27.559  13.858 -11.715  1.00  0.74           H  
ATOM    297 1HB  GLU A  18      25.327  14.809  -9.869  1.00  0.74           H  
ATOM    298 2HB  GLU A  18      26.736  15.768 -10.305  1.00  0.74           H  
ATOM    299 1HG  GLU A  18      26.039  15.640 -12.698  1.00  0.74           H  
ATOM    300 2HG  GLU A  18      24.613  14.728 -12.210  1.00  0.74           H  
ATOM    301  N   GLY A  19      27.087  12.702  -8.678  1.00  0.74           N  
ATOM    302  CA  GLY A  19      27.745  12.440  -7.401  1.00  0.74           C  
ATOM    303  C   GLY A  19      27.682  13.681  -6.508  1.00  0.74           C  
ATOM    304  O   GLY A  19      28.433  13.813  -5.544  1.00  0.74           O  
ATOM    305  H   GLY A  19      26.128  12.390  -8.812  1.00  0.74           H  
ATOM    306 1HA  GLY A  19      27.250  11.601  -6.907  1.00  0.74           H  
ATOM    307 2HA  GLY A  19      28.780  12.154  -7.571  1.00  0.74           H  
ATOM    308  N   ALA A  20      26.780  14.603  -6.859  1.00  0.72           N  
ATOM    309  CA  ALA A  20      26.569  15.876  -6.165  1.00  0.72           C  
ATOM    310  C   ALA A  20      26.184  15.687  -4.709  1.00  0.72           C  
ATOM    311  O   ALA A  20      26.459  16.536  -3.871  1.00  0.72           O  
ATOM    312  CB  ALA A  20      25.477  16.664  -6.858  1.00  0.72           C  
ATOM    313  H   ALA A  20      26.215  14.404  -7.671  1.00  0.72           H  
ATOM    314  HA  ALA A  20      27.504  16.437  -6.199  1.00  0.72           H  
ATOM    315 1HB  ALA A  20      25.343  17.621  -6.356  1.00  0.72           H  
ATOM    316 2HB  ALA A  20      25.752  16.836  -7.903  1.00  0.72           H  
ATOM    317 3HB  ALA A  20      24.545  16.102  -6.819  1.00  0.72           H  
ATOM    318  N   LEU A  21      25.470  14.608  -4.451  1.00  0.69           N  
ATOM    319  CA  LEU A  21      24.979  14.230  -3.140  1.00  0.69           C  
ATOM    320  C   LEU A  21      25.686  12.955  -2.709  1.00  0.69           C  
ATOM    321  O   LEU A  21      26.117  12.180  -3.561  1.00  0.69           O  
ATOM    322  CB  LEU A  21      23.464  13.993  -3.221  1.00  0.69           C  
ATOM    323  CG  LEU A  21      22.622  15.142  -3.690  1.00  0.69           C  
ATOM    324  CD1 LEU A  21      21.169  14.659  -3.823  1.00  0.69           C  
ATOM    325  CD2 LEU A  21      22.751  16.273  -2.692  1.00  0.69           C  
ATOM    326  H   LEU A  21      25.286  13.985  -5.220  1.00  0.69           H  
ATOM    327  HA  LEU A  21      25.200  15.018  -2.420  1.00  0.69           H  
ATOM    328 1HB  LEU A  21      23.289  13.218  -3.929  1.00  0.69           H  
ATOM    329 2HB  LEU A  21      23.098  13.670  -2.240  1.00  0.69           H  
ATOM    330  HG  LEU A  21      22.955  15.481  -4.669  1.00  0.69           H  
ATOM    331 1HD1 LEU A  21      20.536  15.485  -4.160  1.00  0.69           H  
ATOM    332 2HD1 LEU A  21      21.111  13.841  -4.546  1.00  0.69           H  
ATOM    333 3HD1 LEU A  21      20.815  14.309  -2.850  1.00  0.69           H  
ATOM    334 1HD2 LEU A  21      22.133  17.115  -3.012  1.00  0.69           H  
ATOM    335 2HD2 LEU A  21      22.415  15.931  -1.713  1.00  0.69           H  
ATOM    336 3HD2 LEU A  21      23.794  16.588  -2.627  1.00  0.69           H  
ATOM    337  N   ALA A  22      25.823  12.711  -1.410  1.00  0.66           N  
ATOM    338  CA  ALA A  22      26.318  11.393  -1.012  1.00  0.66           C  
ATOM    339  C   ALA A  22      25.135  10.472  -0.863  1.00  0.66           C  
ATOM    340  O   ALA A  22      25.239   9.270  -1.062  1.00  0.66           O  
ATOM    341  CB  ALA A  22      27.104  11.395   0.266  1.00  0.66           C  
ATOM    342  H   ALA A  22      25.499  13.387  -0.721  1.00  0.66           H  
ATOM    343  HA  ALA A  22      26.958  11.007  -1.805  1.00  0.66           H  
ATOM    344 1HB  ALA A  22      27.423  10.379   0.489  1.00  0.66           H  
ATOM    345 2HB  ALA A  22      27.972  12.010   0.188  1.00  0.66           H  
ATOM    346 3HB  ALA A  22      26.474  11.763   1.077  1.00  0.66           H  
ATOM    347  N   GLY A  23      23.982  11.019  -0.514  1.00  0.64           N  
ATOM    348  CA  GLY A  23      22.852  10.122  -0.338  1.00  0.64           C  
ATOM    349  C   GLY A  23      21.566  10.803   0.052  1.00  0.64           C  
ATOM    350  O   GLY A  23      21.515  12.021   0.228  1.00  0.64           O  
ATOM    351  H   GLY A  23      23.916  12.023  -0.348  1.00  0.64           H  
ATOM    352 1HA  GLY A  23      22.696   9.564  -1.259  1.00  0.64           H  
ATOM    353 2HA  GLY A  23      23.101   9.385   0.424  1.00  0.64           H  
ATOM    354  N   VAL A  24      20.520   9.995   0.163  1.00  0.62           N  
ATOM    355  CA  VAL A  24      19.201  10.488   0.514  1.00  0.62           C  
ATOM    356  C   VAL A  24      18.382   9.504   1.358  1.00  0.62           C  
ATOM    357  O   VAL A  24      18.386   8.294   1.106  1.00  0.62           O  
ATOM    358  CB  VAL A  24      18.456  10.805  -0.797  1.00  0.62           C  
ATOM    359  CG1 VAL A  24      18.308   9.553  -1.612  1.00  0.62           C  
ATOM    360  CG2 VAL A  24      17.126  11.380  -0.524  1.00  0.62           C  
ATOM    361  H   VAL A  24      20.669   9.008  -0.036  1.00  0.62           H  
ATOM    362  HA  VAL A  24      19.327  11.404   1.081  1.00  0.62           H  
ATOM    363  HB  VAL A  24      19.050  11.518  -1.375  1.00  0.62           H  
ATOM    364 1HG1 VAL A  24      17.805   9.779  -2.554  1.00  0.62           H  
ATOM    365 2HG1 VAL A  24      19.299   9.159  -1.811  1.00  0.62           H  
ATOM    366 3HG1 VAL A  24      17.722   8.823  -1.053  1.00  0.62           H  
ATOM    367 1HG2 VAL A  24      16.644  11.593  -1.470  1.00  0.62           H  
ATOM    368 2HG2 VAL A  24      16.522  10.685   0.034  1.00  0.62           H  
ATOM    369 3HG2 VAL A  24      17.246  12.300   0.050  1.00  0.62           H  
ATOM    370  N   LEU A  25      17.639  10.039   2.331  1.00  0.62           N  
ATOM    371  CA  LEU A  25      16.710   9.238   3.118  1.00  0.62           C  
ATOM    372  C   LEU A  25      15.311   9.452   2.568  1.00  0.62           C  
ATOM    373  O   LEU A  25      14.896  10.604   2.353  1.00  0.62           O  
ATOM    374  CB  LEU A  25      16.703   9.654   4.587  1.00  0.62           C  
ATOM    375  CG  LEU A  25      17.992   9.598   5.332  1.00  0.62           C  
ATOM    376  CD1 LEU A  25      17.784  10.035   6.733  1.00  0.62           C  
ATOM    377  CD2 LEU A  25      18.482   8.274   5.327  1.00  0.62           C  
ATOM    378  H   LEU A  25      17.710  11.038   2.499  1.00  0.62           H  
ATOM    379  HA  LEU A  25      16.966   8.182   3.031  1.00  0.62           H  
ATOM    380 1HB  LEU A  25      16.350  10.681   4.641  1.00  0.62           H  
ATOM    381 2HB  LEU A  25      15.992   9.034   5.099  1.00  0.62           H  
ATOM    382  HG  LEU A  25      18.714  10.263   4.864  1.00  0.62           H  
ATOM    383 1HD1 LEU A  25      18.737   9.970   7.249  1.00  0.62           H  
ATOM    384 2HD1 LEU A  25      17.414  11.053   6.753  1.00  0.62           H  
ATOM    385 3HD1 LEU A  25      17.071   9.388   7.218  1.00  0.62           H  
ATOM    386 1HD2 LEU A  25      19.406   8.260   5.884  1.00  0.62           H  
ATOM    387 2HD2 LEU A  25      17.772   7.637   5.796  1.00  0.62           H  
ATOM    388 3HD2 LEU A  25      18.637   7.965   4.302  1.00  0.62           H  
ATOM    389  N   LEU A  26      14.594   8.352   2.357  1.00  0.62           N  
ATOM    390  CA  LEU A  26      13.252   8.370   1.802  1.00  0.62           C  
ATOM    391  C   LEU A  26      12.217   7.801   2.776  1.00  0.62           C  
ATOM    392  O   LEU A  26      12.449   6.778   3.437  1.00  0.62           O  
ATOM    393  CB  LEU A  26      13.253   7.511   0.553  1.00  0.62           C  
ATOM    394  CG  LEU A  26      14.329   7.842  -0.454  1.00  0.62           C  
ATOM    395  CD1 LEU A  26      14.267   6.821  -1.598  1.00  0.62           C  
ATOM    396  CD2 LEU A  26      14.139   9.247  -0.902  1.00  0.62           C  
ATOM    397  H   LEU A  26      15.009   7.452   2.563  1.00  0.62           H  
ATOM    398  HA  LEU A  26      12.983   9.395   1.558  1.00  0.62           H  
ATOM    399 1HB  LEU A  26      13.358   6.482   0.838  1.00  0.62           H  
ATOM    400 2HB  LEU A  26      12.313   7.647   0.066  1.00  0.62           H  
ATOM    401  HG  LEU A  26      15.316   7.749   0.012  1.00  0.62           H  
ATOM    402 1HD1 LEU A  26      15.049   7.043  -2.327  1.00  0.62           H  
ATOM    403 2HD1 LEU A  26      14.419   5.817  -1.197  1.00  0.62           H  
ATOM    404 3HD1 LEU A  26      13.294   6.873  -2.075  1.00  0.62           H  
ATOM    405 1HD2 LEU A  26      14.908   9.517  -1.617  1.00  0.62           H  
ATOM    406 2HD2 LEU A  26      13.165   9.328  -1.345  1.00  0.62           H  
ATOM    407 3HD2 LEU A  26      14.201   9.901  -0.053  1.00  0.62           H  
ATOM    408  N   LYS A  27      11.049   8.424   2.822  1.00  0.64           N  
ATOM    409  CA  LYS A  27       9.959   7.951   3.676  1.00  0.64           C  
ATOM    410  C   LYS A  27       8.617   8.035   2.949  1.00  0.64           C  
ATOM    411  O   LYS A  27       8.511   8.767   1.981  1.00  0.64           O  
ATOM    412  CB  LYS A  27       9.895   8.754   4.979  1.00  0.64           C  
ATOM    413  CG  LYS A  27      11.102   8.578   5.908  1.00  0.64           C  
ATOM    414  CD  LYS A  27      10.932   9.378   7.179  1.00  0.64           C  
ATOM    415  CE  LYS A  27       9.827   8.787   8.043  1.00  0.64           C  
ATOM    416  NZ  LYS A  27       9.729   9.464   9.360  1.00  0.64           N  
ATOM    417  H   LYS A  27      10.920   9.244   2.226  1.00  0.64           H  
ATOM    418  HA  LYS A  27      10.178   6.921   3.933  1.00  0.64           H  
ATOM    419 1HB  LYS A  27       9.813   9.816   4.742  1.00  0.64           H  
ATOM    420 2HB  LYS A  27       8.999   8.483   5.536  1.00  0.64           H  
ATOM    421 1HG  LYS A  27      11.211   7.519   6.163  1.00  0.64           H  
ATOM    422 2HG  LYS A  27      12.012   8.906   5.412  1.00  0.64           H  
ATOM    423 1HD  LYS A  27      11.866   9.365   7.744  1.00  0.64           H  
ATOM    424 2HD  LYS A  27      10.684  10.412   6.938  1.00  0.64           H  
ATOM    425 1HE  LYS A  27       8.876   8.885   7.522  1.00  0.64           H  
ATOM    426 2HE  LYS A  27      10.032   7.725   8.211  1.00  0.64           H  
ATOM    427 1HZ  LYS A  27       8.986   9.038   9.925  1.00  0.64           H  
ATOM    428 2HZ  LYS A  27      10.592   9.360   9.869  1.00  0.64           H  
ATOM    429 3HZ  LYS A  27       9.529  10.439   9.240  1.00  0.64           H  
ATOM    430  N   PRO A  28       7.612   7.238   3.304  1.00  0.66           N  
ATOM    431  CA  PRO A  28       6.242   7.392   2.861  1.00  0.66           C  
ATOM    432  C   PRO A  28       5.688   8.764   3.198  1.00  0.66           C  
ATOM    433  O   PRO A  28       5.971   9.308   4.269  1.00  0.66           O  
ATOM    434  CB  PRO A  28       5.521   6.290   3.650  1.00  0.66           C  
ATOM    435  CG  PRO A  28       6.584   5.250   3.901  1.00  0.66           C  
ATOM    436  CD  PRO A  28       7.861   6.034   4.092  1.00  0.66           C  
ATOM    437  HA  PRO A  28       6.183   7.232   1.782  1.00  0.66           H  
ATOM    438 1HB  PRO A  28       5.124   6.718   4.585  1.00  0.66           H  
ATOM    439 2HB  PRO A  28       4.658   5.909   3.122  1.00  0.66           H  
ATOM    440 1HG  PRO A  28       6.329   4.655   4.786  1.00  0.66           H  
ATOM    441 2HG  PRO A  28       6.626   4.544   3.054  1.00  0.66           H  
ATOM    442 1HD  PRO A  28       8.039   6.266   5.152  1.00  0.66           H  
ATOM    443 2HD  PRO A  28       8.668   5.447   3.640  1.00  0.66           H  
ATOM    444  N   ASP A  29       4.866   9.293   2.303  1.00  0.67           N  
ATOM    445  CA  ASP A  29       4.180  10.562   2.508  1.00  0.67           C  
ATOM    446  C   ASP A  29       3.077  10.343   3.529  1.00  0.67           C  
ATOM    447  O   ASP A  29       2.742   9.203   3.847  1.00  0.67           O  
ATOM    448  CB  ASP A  29       3.611  11.093   1.180  1.00  0.67           C  
ATOM    449  CG  ASP A  29       3.290  12.613   1.164  1.00  0.67           C  
ATOM    450  OD1 ASP A  29       3.378  13.229   2.204  1.00  0.67           O  
ATOM    451  OD2 ASP A  29       2.956  13.121   0.111  1.00  0.67           O  
ATOM    452  H   ASP A  29       4.737   8.811   1.416  1.00  0.67           H  
ATOM    453  HA  ASP A  29       4.889  11.289   2.905  1.00  0.67           H  
ATOM    454 1HB  ASP A  29       4.320  10.881   0.389  1.00  0.67           H  
ATOM    455 2HB  ASP A  29       2.703  10.549   0.939  1.00  0.67           H  
ATOM    456  N   GLU A  30       2.469  11.424   3.989  1.00  0.68           N  
ATOM    457  CA  GLU A  30       1.431  11.366   5.026  1.00  0.68           C  
ATOM    458  C   GLU A  30       0.229  10.503   4.644  1.00  0.68           C  
ATOM    459  O   GLU A  30      -0.399   9.883   5.501  1.00  0.68           O  
ATOM    460  CB  GLU A  30       0.937  12.776   5.355  1.00  0.68           C  
ATOM    461  CG  GLU A  30       1.954  13.651   6.082  1.00  0.68           C  
ATOM    462  CD  GLU A  30       1.449  15.050   6.373  1.00  0.68           C  
ATOM    463  OE1 GLU A  30       0.374  15.386   5.931  1.00  0.68           O  
ATOM    464  OE2 GLU A  30       2.144  15.779   7.042  1.00  0.68           O  
ATOM    465  H   GLU A  30       2.786  12.321   3.616  1.00  0.68           H  
ATOM    466  HA  GLU A  30       1.880  10.935   5.922  1.00  0.68           H  
ATOM    467 1HB  GLU A  30       0.661  13.284   4.429  1.00  0.68           H  
ATOM    468 2HB  GLU A  30       0.042  12.712   5.972  1.00  0.68           H  
ATOM    469 1HG  GLU A  30       2.224  13.171   7.021  1.00  0.68           H  
ATOM    470 2HG  GLU A  30       2.853  13.716   5.467  1.00  0.68           H  
ATOM    471  N   LYS A  31      -0.097  10.474   3.359  1.00  0.67           N  
ATOM    472  CA  LYS A  31      -1.232   9.703   2.866  1.00  0.67           C  
ATOM    473  C   LYS A  31      -0.872   8.252   2.522  1.00  0.67           C  
ATOM    474  O   LYS A  31      -1.735   7.479   2.112  1.00  0.67           O  
ATOM    475  CB  LYS A  31      -1.811  10.368   1.620  1.00  0.67           C  
ATOM    476  CG  LYS A  31      -2.425  11.739   1.844  1.00  0.67           C  
ATOM    477  CD  LYS A  31      -2.981  12.288   0.532  1.00  0.67           C  
ATOM    478  CE  LYS A  31      -3.620  13.655   0.714  1.00  0.67           C  
ATOM    479  NZ  LYS A  31      -4.136  14.193  -0.575  1.00  0.67           N  
ATOM    480  H   LYS A  31       0.463  11.013   2.715  1.00  0.67           H  
ATOM    481  HA  LYS A  31      -1.996   9.682   3.644  1.00  0.67           H  
ATOM    482 1HB  LYS A  31      -1.031  10.467   0.863  1.00  0.67           H  
ATOM    483 2HB  LYS A  31      -2.590   9.731   1.200  1.00  0.67           H  
ATOM    484 1HG  LYS A  31      -3.232  11.663   2.573  1.00  0.67           H  
ATOM    485 2HG  LYS A  31      -1.667  12.423   2.230  1.00  0.67           H  
ATOM    486 1HD  LYS A  31      -2.172  12.365  -0.199  1.00  0.67           H  
ATOM    487 2HD  LYS A  31      -3.728  11.593   0.136  1.00  0.67           H  
ATOM    488 1HE  LYS A  31      -4.446  13.574   1.419  1.00  0.67           H  
ATOM    489 2HE  LYS A  31      -2.879  14.347   1.114  1.00  0.67           H  
ATOM    490 1HZ  LYS A  31      -4.554  15.100  -0.423  1.00  0.67           H  
ATOM    491 2HZ  LYS A  31      -3.373  14.277  -1.233  1.00  0.67           H  
ATOM    492 3HZ  LYS A  31      -4.830  13.558  -0.948  1.00  0.67           H  
ATOM    493  N   ASN A  32       0.413   7.898   2.626  1.00  0.66           N  
ATOM    494  CA  ASN A  32       0.923   6.578   2.245  1.00  0.66           C  
ATOM    495  C   ASN A  32       0.574   6.172   0.802  1.00  0.66           C  
ATOM    496  O   ASN A  32       0.305   5.003   0.530  1.00  0.66           O  
ATOM    497  CB  ASN A  32       0.458   5.506   3.216  1.00  0.66           C  
ATOM    498  CG  ASN A  32       1.014   5.686   4.605  1.00  0.66           C  
ATOM    499  OD1 ASN A  32       2.183   6.034   4.787  1.00  0.66           O  
ATOM    500  ND2 ASN A  32       0.190   5.448   5.595  1.00  0.66           N  
ATOM    501  H   ASN A  32       1.088   8.552   3.019  1.00  0.66           H  
ATOM    502  HA  ASN A  32       2.012   6.622   2.307  1.00  0.66           H  
ATOM    503 1HB  ASN A  32      -0.628   5.494   3.270  1.00  0.66           H  
ATOM    504 2HB  ASN A  32       0.775   4.531   2.842  1.00  0.66           H  
ATOM    505 1HD2 ASN A  32       0.501   5.551   6.542  1.00  0.66           H  
ATOM    506 2HD2 ASN A  32      -0.751   5.168   5.407  1.00  0.66           H  
ATOM    507  N   GLU A  33       0.644   7.132  -0.127  1.00  0.64           N  
ATOM    508  CA  GLU A  33       0.406   6.883  -1.556  1.00  0.64           C  
ATOM    509  C   GLU A  33       1.719   6.828  -2.346  1.00  0.64           C  
ATOM    510  O   GLU A  33       1.833   6.124  -3.359  1.00  0.64           O  
ATOM    511  CB  GLU A  33      -0.467   7.995  -2.146  1.00  0.64           C  
ATOM    512  CG  GLU A  33      -1.877   8.100  -1.573  1.00  0.64           C  
ATOM    513  CD  GLU A  33      -2.669   9.267  -2.158  1.00  0.64           C  
ATOM    514  OE1 GLU A  33      -2.096  10.040  -2.890  1.00  0.64           O  
ATOM    515  OE2 GLU A  33      -3.840   9.382  -1.868  1.00  0.64           O  
ATOM    516  H   GLU A  33       0.849   8.066   0.182  1.00  0.64           H  
ATOM    517  HA  GLU A  33      -0.103   5.925  -1.664  1.00  0.64           H  
ATOM    518 1HB  GLU A  33       0.025   8.956  -1.989  1.00  0.64           H  
ATOM    519 2HB  GLU A  33      -0.556   7.849  -3.222  1.00  0.64           H  
ATOM    520 1HG  GLU A  33      -2.409   7.172  -1.780  1.00  0.64           H  
ATOM    521 2HG  GLU A  33      -1.808   8.207  -0.498  1.00  0.64           H  
ATOM    522  N   LYS A  34       2.696   7.592  -1.867  1.00  0.62           N  
ATOM    523  CA  LYS A  34       3.984   7.741  -2.512  1.00  0.62           C  
ATOM    524  C   LYS A  34       5.130   7.902  -1.521  1.00  0.62           C  
ATOM    525  O   LYS A  34       4.918   8.348  -0.385  1.00  0.62           O  
ATOM    526  CB  LYS A  34       3.959   8.955  -3.425  1.00  0.62           C  
ATOM    527  CG  LYS A  34       3.743  10.271  -2.711  1.00  0.62           C  
ATOM    528  CD  LYS A  34       3.714  11.419  -3.695  1.00  0.62           C  
ATOM    529  CE  LYS A  34       3.585  12.760  -2.995  1.00  0.62           C  
ATOM    530  NZ  LYS A  34       3.637  13.869  -3.965  1.00  0.62           N  
ATOM    531  H   LYS A  34       2.519   8.111  -1.027  1.00  0.62           H  
ATOM    532  HA  LYS A  34       4.164   6.849  -3.100  1.00  0.62           H  
ATOM    533 1HB  LYS A  34       4.913   9.019  -3.959  1.00  0.62           H  
ATOM    534 2HB  LYS A  34       3.174   8.832  -4.173  1.00  0.62           H  
ATOM    535 1HG  LYS A  34       2.807  10.248  -2.148  1.00  0.62           H  
ATOM    536 2HG  LYS A  34       4.559  10.430  -2.019  1.00  0.62           H  
ATOM    537 1HD  LYS A  34       4.633  11.424  -4.281  1.00  0.62           H  
ATOM    538 2HD  LYS A  34       2.873  11.296  -4.374  1.00  0.62           H  
ATOM    539 1HE  LYS A  34       2.641  12.801  -2.454  1.00  0.62           H  
ATOM    540 2HE  LYS A  34       4.398  12.875  -2.289  1.00  0.62           H  
ATOM    541 1HZ  LYS A  34       3.567  14.747  -3.485  1.00  0.62           H  
ATOM    542 2HZ  LYS A  34       4.543  13.814  -4.461  1.00  0.62           H  
ATOM    543 3HZ  LYS A  34       2.889  13.782  -4.626  1.00  0.62           H  
ATOM    544  N   ILE A  35       6.330   7.557  -1.979  1.00  0.60           N  
ATOM    545  CA  ILE A  35       7.581   7.733  -1.256  1.00  0.60           C  
ATOM    546  C   ILE A  35       8.170   9.095  -1.600  1.00  0.60           C  
ATOM    547  O   ILE A  35       8.248   9.486  -2.772  1.00  0.60           O  
ATOM    548  CB  ILE A  35       8.591   6.612  -1.598  1.00  0.60           C  
ATOM    549  CG1 ILE A  35       8.008   5.202  -1.275  1.00  0.60           C  
ATOM    550  CG2 ILE A  35       9.910   6.836  -0.881  1.00  0.60           C  
ATOM    551  CD1 ILE A  35       7.649   4.994   0.170  1.00  0.60           C  
ATOM    552  H   ILE A  35       6.369   7.140  -2.902  1.00  0.60           H  
ATOM    553  HA  ILE A  35       7.382   7.709  -0.187  1.00  0.60           H  
ATOM    554  HB  ILE A  35       8.780   6.632  -2.662  1.00  0.60           H  
ATOM    555 1HG1 ILE A  35       7.109   5.048  -1.880  1.00  0.60           H  
ATOM    556 2HG1 ILE A  35       8.740   4.450  -1.551  1.00  0.60           H  
ATOM    557 1HG2 ILE A  35      10.617   6.056  -1.161  1.00  0.60           H  
ATOM    558 2HG2 ILE A  35      10.314   7.808  -1.164  1.00  0.60           H  
ATOM    559 3HG2 ILE A  35       9.749   6.812   0.200  1.00  0.60           H  
ATOM    560 1HD1 ILE A  35       7.252   3.994   0.310  1.00  0.60           H  
ATOM    561 2HD1 ILE A  35       8.534   5.124   0.795  1.00  0.60           H  
ATOM    562 3HD1 ILE A  35       6.912   5.708   0.442  1.00  0.60           H  
ATOM    563  N   VAL A  36       8.539   9.837  -0.570  1.00  0.59           N  
ATOM    564  CA  VAL A  36       9.073  11.180  -0.703  1.00  0.59           C  
ATOM    565  C   VAL A  36      10.434  11.330  -0.064  1.00  0.59           C  
ATOM    566  O   VAL A  36      10.899  10.472   0.692  1.00  0.59           O  
ATOM    567  CB  VAL A  36       8.111  12.206  -0.089  1.00  0.59           C  
ATOM    568  CG1 VAL A  36       6.798  12.155  -0.826  1.00  0.59           C  
ATOM    569  CG2 VAL A  36       7.878  11.902   1.386  1.00  0.59           C  
ATOM    570  H   VAL A  36       8.441   9.449   0.360  1.00  0.59           H  
ATOM    571  HA  VAL A  36       9.169  11.410  -1.766  1.00  0.59           H  
ATOM    572  HB  VAL A  36       8.534  13.208  -0.201  1.00  0.59           H  
ATOM    573 1HG1 VAL A  36       6.112  12.890  -0.402  1.00  0.59           H  
ATOM    574 2HG1 VAL A  36       6.965  12.378  -1.879  1.00  0.59           H  
ATOM    575 3HG1 VAL A  36       6.371  11.166  -0.725  1.00  0.59           H  
ATOM    576 1HG2 VAL A  36       7.193  12.640   1.803  1.00  0.59           H  
ATOM    577 2HG2 VAL A  36       7.443  10.912   1.486  1.00  0.59           H  
ATOM    578 3HG2 VAL A  36       8.829  11.941   1.921  1.00  0.59           H  
ATOM    579  N   LEU A  37      11.083  12.435  -0.367  1.00  0.59           N  
ATOM    580  CA  LEU A  37      12.404  12.675   0.165  1.00  0.59           C  
ATOM    581  C   LEU A  37      12.363  13.310   1.544  1.00  0.59           C  
ATOM    582  O   LEU A  37      11.739  14.351   1.743  1.00  0.59           O  
ATOM    583  CB  LEU A  37      13.155  13.551  -0.827  1.00  0.59           C  
ATOM    584  CG  LEU A  37      14.557  13.765  -0.566  1.00  0.59           C  
ATOM    585  CD1 LEU A  37      15.241  14.033  -1.908  1.00  0.59           C  
ATOM    586  CD2 LEU A  37      14.725  14.936   0.385  1.00  0.59           C  
ATOM    587  H   LEU A  37      10.657  13.141  -0.980  1.00  0.59           H  
ATOM    588  HA  LEU A  37      12.919  11.725   0.250  1.00  0.59           H  
ATOM    589 1HB  LEU A  37      13.080  13.092  -1.807  1.00  0.59           H  
ATOM    590 2HB  LEU A  37      12.665  14.526  -0.870  1.00  0.59           H  
ATOM    591  HG  LEU A  37      14.967  12.887  -0.109  1.00  0.59           H  
ATOM    592 1HD1 LEU A  37      16.301  14.192  -1.760  1.00  0.59           H  
ATOM    593 2HD1 LEU A  37      15.094  13.179  -2.571  1.00  0.59           H  
ATOM    594 3HD1 LEU A  37      14.807  14.921  -2.369  1.00  0.59           H  
ATOM    595 1HD2 LEU A  37      15.763  15.088   0.591  1.00  0.59           H  
ATOM    596 2HD2 LEU A  37      14.303  15.832  -0.068  1.00  0.59           H  
ATOM    597 3HD2 LEU A  37      14.213  14.733   1.308  1.00  0.59           H  
ATOM    598  N   ALA A  38      12.992  12.644   2.514  1.00  0.59           N  
ATOM    599  CA  ALA A  38      13.026  13.138   3.882  1.00  0.59           C  
ATOM    600  C   ALA A  38      14.271  13.988   4.137  1.00  0.59           C  
ATOM    601  O   ALA A  38      14.201  15.025   4.799  1.00  0.59           O  
ATOM    602  CB  ALA A  38      12.980  11.975   4.849  1.00  0.59           C  
ATOM    603  H   ALA A  38      13.490  11.784   2.297  1.00  0.59           H  
ATOM    604  HA  ALA A  38      12.151  13.768   4.037  1.00  0.59           H  
ATOM    605 1HB  ALA A  38      12.977  12.350   5.870  1.00  0.59           H  
ATOM    606 2HB  ALA A  38      12.076  11.395   4.669  1.00  0.59           H  
ATOM    607 3HB  ALA A  38      13.850  11.340   4.697  1.00  0.59           H  
ATOM    608  N   HIS A  39      15.423  13.546   3.619  1.00  0.60           N  
ATOM    609  CA  HIS A  39      16.665  14.291   3.865  1.00  0.60           C  
ATOM    610  C   HIS A  39      17.773  13.976   2.853  1.00  0.60           C  
ATOM    611  O   HIS A  39      18.009  12.818   2.518  1.00  0.60           O  
ATOM    612  CB  HIS A  39      17.154  13.960   5.297  1.00  0.60           C  
ATOM    613  CG  HIS A  39      18.301  14.762   5.835  1.00  0.60           C  
ATOM    614  ND1 HIS A  39      19.605  14.487   5.527  1.00  0.60           N  
ATOM    615  CD2 HIS A  39      18.327  15.813   6.687  1.00  0.60           C  
ATOM    616  CE1 HIS A  39      20.395  15.336   6.160  1.00  0.60           C  
ATOM    617  NE2 HIS A  39      19.642  16.154   6.873  1.00  0.60           N  
ATOM    618  H   HIS A  39      15.418  12.679   3.083  1.00  0.60           H  
ATOM    619  HA  HIS A  39      16.461  15.359   3.808  1.00  0.60           H  
ATOM    620 1HB  HIS A  39      16.327  14.063   5.998  1.00  0.60           H  
ATOM    621 2HB  HIS A  39      17.459  12.921   5.320  1.00  0.60           H  
ATOM    622  HD1 HIS A  39      19.917  13.738   4.944  1.00  0.60           H  
ATOM    623  HD2 HIS A  39      17.541  16.368   7.199  1.00  0.60           H  
ATOM    624  HE1 HIS A  39      21.476  15.283   6.039  1.00  0.60           H  
ATOM    625  N   GLU A  40      18.502  15.004   2.407  1.00  0.61           N  
ATOM    626  CA  GLU A  40      19.658  14.783   1.524  1.00  0.61           C  
ATOM    627  C   GLU A  40      20.949  14.944   2.309  1.00  0.61           C  
ATOM    628  O   GLU A  40      21.035  15.782   3.204  1.00  0.61           O  
ATOM    629  CB  GLU A  40      19.686  15.732   0.319  1.00  0.61           C  
ATOM    630  CG  GLU A  40      18.570  15.551  -0.679  1.00  0.61           C  
ATOM    631  CD  GLU A  40      18.678  16.464  -1.883  1.00  0.61           C  
ATOM    632  OE1 GLU A  40      19.566  17.279  -1.906  1.00  0.61           O  
ATOM    633  OE2 GLU A  40      17.865  16.349  -2.770  1.00  0.61           O  
ATOM    634  H   GLU A  40      18.268  15.945   2.698  1.00  0.61           H  
ATOM    635  HA  GLU A  40      19.625  13.764   1.143  1.00  0.61           H  
ATOM    636 1HB  GLU A  40      19.658  16.762   0.669  1.00  0.61           H  
ATOM    637 2HB  GLU A  40      20.624  15.596  -0.213  1.00  0.61           H  
ATOM    638 1HG  GLU A  40      18.560  14.512  -1.012  1.00  0.61           H  
ATOM    639 2HG  GLU A  40      17.652  15.759  -0.182  1.00  0.61           H  
ATOM    640  N   LEU A  41      21.964  14.182   1.928  1.00  0.63           N  
ATOM    641  CA  LEU A  41      23.261  14.241   2.583  1.00  0.63           C  
ATOM    642  C   LEU A  41      24.345  14.673   1.593  1.00  0.63           C  
ATOM    643  O   LEU A  41      24.341  14.271   0.420  1.00  0.63           O  
ATOM    644  CB  LEU A  41      23.571  12.873   3.197  1.00  0.63           C  
ATOM    645  CG  LEU A  41      22.645  12.457   4.368  1.00  0.63           C  
ATOM    646  CD1 LEU A  41      21.413  11.653   3.840  1.00  0.63           C  
ATOM    647  CD2 LEU A  41      23.430  11.657   5.355  1.00  0.63           C  
ATOM    648  H   LEU A  41      21.817  13.512   1.183  1.00  0.63           H  
ATOM    649  HA  LEU A  41      23.224  14.975   3.385  1.00  0.63           H  
ATOM    650 1HB  LEU A  41      23.501  12.116   2.419  1.00  0.63           H  
ATOM    651 2HB  LEU A  41      24.599  12.894   3.570  1.00  0.63           H  
ATOM    652  HG  LEU A  41      22.273  13.349   4.854  1.00  0.63           H  
ATOM    653 1HD1 LEU A  41      20.776  11.389   4.680  1.00  0.63           H  
ATOM    654 2HD1 LEU A  41      20.843  12.246   3.134  1.00  0.63           H  
ATOM    655 3HD1 LEU A  41      21.753  10.744   3.343  1.00  0.63           H  
ATOM    656 1HD2 LEU A  41      22.775  11.394   6.176  1.00  0.63           H  
ATOM    657 2HD2 LEU A  41      23.811  10.754   4.881  1.00  0.63           H  
ATOM    658 3HD2 LEU A  41      24.270  12.255   5.728  1.00  0.63           H  
ATOM    659  N   ALA A  42      25.257  15.511   2.091  1.00  0.65           N  
ATOM    660  CA  ALA A  42      26.322  16.155   1.319  1.00  0.65           C  
ATOM    661  C   ALA A  42      27.300  15.119   0.792  1.00  0.65           C  
ATOM    662  O   ALA A  42      27.486  14.095   1.431  1.00  0.65           O  
ATOM    663  CB  ALA A  42      27.030  17.187   2.203  1.00  0.65           C  
ATOM    664  H   ALA A  42      25.240  15.671   3.106  1.00  0.65           H  
ATOM    665  HA  ALA A  42      25.856  16.662   0.477  1.00  0.65           H  
ATOM    666 1HB  ALA A  42      27.811  17.715   1.693  1.00  0.65           H  
ATOM    667 2HB  ALA A  42      26.297  17.906   2.560  1.00  0.65           H  
ATOM    668 3HB  ALA A  42      27.471  16.685   3.052  1.00  0.65           H  
ATOM    669  N   PRO A  43      27.990  15.369  -0.335  1.00  0.67           N  
ATOM    670  CA  PRO A  43      28.952  14.472  -0.962  1.00  0.67           C  
ATOM    671  C   PRO A  43      30.135  14.160  -0.048  1.00  0.67           C  
ATOM    672  O   PRO A  43      30.805  13.143  -0.217  1.00  0.67           O  
ATOM    673  CB  PRO A  43      29.382  15.251  -2.205  1.00  0.67           C  
ATOM    674  CG  PRO A  43      29.072  16.690  -1.897  1.00  0.67           C  
ATOM    675  CD  PRO A  43      27.835  16.651  -1.037  1.00  0.67           C  
ATOM    676  HA  PRO A  43      28.453  13.556  -1.283  1.00  0.67           H  
ATOM    677 1HB  PRO A  43      30.452  15.083  -2.397  1.00  0.67           H  
ATOM    678 2HB  PRO A  43      28.831  14.877  -3.090  1.00  0.67           H  
ATOM    679 1HG  PRO A  43      29.935  17.162  -1.391  1.00  0.67           H  
ATOM    680 2HG  PRO A  43      28.908  17.243  -2.836  1.00  0.67           H  
ATOM    681 1HD  PRO A  43      27.877  17.507  -0.400  1.00  0.67           H  
ATOM    682 2HD  PRO A  43      26.930  16.641  -1.621  1.00  0.67           H  
ATOM    683  N   ASP A  44      30.374  15.031   0.932  1.00  0.69           N  
ATOM    684  CA  ASP A  44      31.458  14.848   1.878  1.00  0.69           C  
ATOM    685  C   ASP A  44      31.023  14.137   3.167  1.00  0.69           C  
ATOM    686  O   ASP A  44      31.846  13.927   4.060  1.00  0.69           O  
ATOM    687  CB  ASP A  44      32.037  16.207   2.243  1.00  0.69           C  
ATOM    688  CG  ASP A  44      32.697  16.906   1.059  1.00  0.69           C  
ATOM    689  OD1 ASP A  44      33.369  16.252   0.299  1.00  0.69           O  
ATOM    690  OD2 ASP A  44      32.502  18.088   0.917  1.00  0.69           O  
ATOM    691  H   ASP A  44      29.794  15.848   1.029  1.00  0.69           H  
ATOM    692  HA  ASP A  44      32.231  14.245   1.401  1.00  0.69           H  
ATOM    693 1HB  ASP A  44      31.240  16.844   2.630  1.00  0.69           H  
ATOM    694 2HB  ASP A  44      32.773  16.085   3.037  1.00  0.69           H  
ATOM    695  N   ASP A  45      29.736  13.796   3.291  1.00  0.71           N  
ATOM    696  CA  ASP A  45      29.253  13.140   4.505  1.00  0.71           C  
ATOM    697  C   ASP A  45      29.743  11.696   4.550  1.00  0.71           C  
ATOM    698  O   ASP A  45      29.943  11.063   3.509  1.00  0.71           O  
ATOM    699  CB  ASP A  45      27.722  13.190   4.601  1.00  0.71           C  
ATOM    700  CG  ASP A  45      27.150  14.633   4.857  1.00  0.71           C  
ATOM    701  OD1 ASP A  45      27.907  15.507   5.197  1.00  0.71           O  
ATOM    702  OD2 ASP A  45      25.953  14.834   4.689  1.00  0.71           O  
ATOM    703  H   ASP A  45      29.076  13.960   2.533  1.00  0.71           H  
ATOM    704  HA  ASP A  45      29.663  13.659   5.373  1.00  0.71           H  
ATOM    705 1HB  ASP A  45      27.295  12.808   3.672  1.00  0.71           H  
ATOM    706 2HB  ASP A  45      27.392  12.531   5.403  1.00  0.71           H  
ATOM    707  N   THR A  46      29.900  11.156   5.754  1.00  0.72           N  
ATOM    708  CA  THR A  46      30.327   9.768   5.908  1.00  0.72           C  
ATOM    709  C   THR A  46      29.172   8.830   6.231  1.00  0.72           C  
ATOM    710  O   THR A  46      28.052   9.272   6.498  1.00  0.72           O  
ATOM    711  CB  THR A  46      31.347   9.657   7.041  1.00  0.72           C  
ATOM    712  OG1 THR A  46      30.685   9.972   8.282  1.00  0.72           O  
ATOM    713  CG2 THR A  46      32.477  10.641   6.815  1.00  0.72           C  
ATOM    714  H   THR A  46      29.748  11.723   6.603  1.00  0.72           H  
ATOM    715  HA  THR A  46      30.788   9.440   4.976  1.00  0.72           H  
ATOM    716  HB  THR A  46      31.742   8.646   7.088  1.00  0.72           H  
ATOM    717  HG1 THR A  46      30.446  10.936   8.283  1.00  0.72           H  
ATOM    718 1HG2 THR A  46      33.194  10.569   7.631  1.00  0.72           H  
ATOM    719 2HG2 THR A  46      32.975  10.415   5.873  1.00  0.72           H  
ATOM    720 3HG2 THR A  46      32.070  11.656   6.778  1.00  0.72           H  
ATOM    721  N   ILE A  47      29.465   7.529   6.261  1.00  0.72           N  
ATOM    722  CA  ILE A  47      28.475   6.530   6.653  1.00  0.72           C  
ATOM    723  C   ILE A  47      28.040   6.798   8.093  1.00  0.72           C  
ATOM    724  O   ILE A  47      26.862   6.691   8.424  1.00  0.72           O  
ATOM    725  CB  ILE A  47      29.014   5.103   6.501  1.00  0.72           C  
ATOM    726  CG1 ILE A  47      29.206   4.773   5.009  1.00  0.72           C  
ATOM    727  CG2 ILE A  47      28.048   4.107   7.146  1.00  0.72           C  
ATOM    728  CD1 ILE A  47      29.992   3.508   4.771  1.00  0.72           C  
ATOM    729  H   ILE A  47      30.396   7.230   6.009  1.00  0.72           H  
ATOM    730  HA  ILE A  47      27.605   6.628   6.006  1.00  0.72           H  
ATOM    731  HB  ILE A  47      29.985   5.025   6.991  1.00  0.72           H  
ATOM    732 1HG1 ILE A  47      28.225   4.659   4.546  1.00  0.72           H  
ATOM    733 2HG1 ILE A  47      29.725   5.599   4.524  1.00  0.72           H  
ATOM    734 1HG2 ILE A  47      28.442   3.096   7.042  1.00  0.72           H  
ATOM    735 2HG2 ILE A  47      27.934   4.339   8.204  1.00  0.72           H  
ATOM    736 3HG2 ILE A  47      27.074   4.164   6.659  1.00  0.72           H  
ATOM    737 1HD1 ILE A  47      30.092   3.320   3.708  1.00  0.72           H  
ATOM    738 2HD1 ILE A  47      30.978   3.613   5.212  1.00  0.72           H  
ATOM    739 3HD1 ILE A  47      29.472   2.689   5.231  1.00  0.72           H  
ATOM    740  N   ASP A  48      28.990   7.142   8.961  1.00  0.73           N  
ATOM    741  CA  ASP A  48      28.650   7.451  10.344  1.00  0.73           C  
ATOM    742  C   ASP A  48      27.680   8.634  10.414  1.00  0.73           C  
ATOM    743  O   ASP A  48      26.770   8.646  11.250  1.00  0.73           O  
ATOM    744  CB  ASP A  48      29.902   7.749  11.158  1.00  0.73           C  
ATOM    745  CG  ASP A  48      30.754   6.495  11.429  1.00  0.73           C  
ATOM    746  OD1 ASP A  48      30.274   5.402  11.209  1.00  0.73           O  
ATOM    747  OD2 ASP A  48      31.872   6.646  11.860  1.00  0.73           O  
ATOM    748  H   ASP A  48      29.948   7.217   8.651  1.00  0.73           H  
ATOM    749  HA  ASP A  48      28.160   6.586  10.782  1.00  0.73           H  
ATOM    750 1HB  ASP A  48      30.511   8.485  10.625  1.00  0.73           H  
ATOM    751 2HB  ASP A  48      29.617   8.194  12.111  1.00  0.73           H  
ATOM    752  N   ASP A  49      27.802   9.589   9.482  1.00  0.72           N  
ATOM    753  CA  ASP A  49      26.899  10.740   9.526  1.00  0.72           C  
ATOM    754  C   ASP A  49      25.536  10.304   9.017  1.00  0.72           C  
ATOM    755  O   ASP A  49      24.508  10.722   9.550  1.00  0.72           O  
ATOM    756  CB  ASP A  49      27.428  11.891   8.681  1.00  0.72           C  
ATOM    757  CG  ASP A  49      28.741  12.498   9.212  1.00  0.72           C  
ATOM    758  OD1 ASP A  49      28.841  12.903  10.385  1.00  0.72           O  
ATOM    759  OD2 ASP A  49      29.677  12.502   8.417  1.00  0.72           O  
ATOM    760  H   ASP A  49      28.578   9.549   8.815  1.00  0.72           H  
ATOM    761  HA  ASP A  49      26.787  11.063  10.543  1.00  0.72           H  
ATOM    762 1HB  ASP A  49      27.593  11.535   7.664  1.00  0.72           H  
ATOM    763 2HB  ASP A  49      26.674  12.677   8.624  1.00  0.72           H  
ATOM    764  N   PHE A  50      25.525   9.410   8.039  1.00  0.72           N  
ATOM    765  CA  PHE A  50      24.280   8.839   7.557  1.00  0.72           C  
ATOM    766  C   PHE A  50      23.524   8.221   8.721  1.00  0.72           C  
ATOM    767  O   PHE A  50      22.333   8.492   8.919  1.00  0.72           O  
ATOM    768  CB  PHE A  50      24.544   7.806   6.470  1.00  0.72           C  
ATOM    769  CG  PHE A  50      23.391   7.045   6.121  1.00  0.72           C  
ATOM    770  CD1 PHE A  50      22.488   7.510   5.241  1.00  0.72           C  
ATOM    771  CD2 PHE A  50      23.196   5.807   6.723  1.00  0.72           C  
ATOM    772  CE1 PHE A  50      21.409   6.771   4.950  1.00  0.72           C  
ATOM    773  CE2 PHE A  50      22.107   5.062   6.442  1.00  0.72           C  
ATOM    774  CZ  PHE A  50      21.197   5.534   5.557  1.00  0.72           C  
ATOM    775  H   PHE A  50      26.409   9.127   7.614  1.00  0.72           H  
ATOM    776  HA  PHE A  50      23.666   9.626   7.151  1.00  0.72           H  
ATOM    777 1HB  PHE A  50      24.912   8.305   5.575  1.00  0.72           H  
ATOM    778 2HB  PHE A  50      25.292   7.123   6.778  1.00  0.72           H  
ATOM    779  HD1 PHE A  50      22.639   8.479   4.767  1.00  0.72           H  
ATOM    780  HD2 PHE A  50      23.936   5.440   7.435  1.00  0.72           H  
ATOM    781  HE1 PHE A  50      20.718   7.165   4.242  1.00  0.72           H  
ATOM    782  HE2 PHE A  50      21.970   4.103   6.917  1.00  0.72           H  
ATOM    783  HZ  PHE A  50      20.325   4.941   5.332  1.00  0.72           H  
ATOM    784  N   ILE A  51      24.229   7.408   9.504  1.00  0.71           N  
ATOM    785  CA  ILE A  51      23.629   6.720  10.630  1.00  0.71           C  
ATOM    786  C   ILE A  51      23.051   7.726  11.623  1.00  0.71           C  
ATOM    787  O   ILE A  51      21.940   7.541  12.115  1.00  0.71           O  
ATOM    788  CB  ILE A  51      24.664   5.826  11.330  1.00  0.71           C  
ATOM    789  CG1 ILE A  51      25.053   4.684  10.417  1.00  0.71           C  
ATOM    790  CG2 ILE A  51      24.096   5.285  12.629  1.00  0.71           C  
ATOM    791  CD1 ILE A  51      26.257   3.884  10.859  1.00  0.71           C  
ATOM    792  H   ILE A  51      25.212   7.246   9.279  1.00  0.71           H  
ATOM    793  HA  ILE A  51      22.818   6.093  10.260  1.00  0.71           H  
ATOM    794  HB  ILE A  51      25.562   6.406  11.537  1.00  0.71           H  
ATOM    795 1HG1 ILE A  51      24.239   4.039  10.363  1.00  0.71           H  
ATOM    796 2HG1 ILE A  51      25.253   5.080   9.427  1.00  0.71           H  
ATOM    797 1HG2 ILE A  51      24.837   4.657  13.118  1.00  0.71           H  
ATOM    798 2HG2 ILE A  51      23.835   6.111  13.288  1.00  0.71           H  
ATOM    799 3HG2 ILE A  51      23.203   4.693  12.421  1.00  0.71           H  
ATOM    800 1HD1 ILE A  51      26.447   3.085  10.140  1.00  0.71           H  
ATOM    801 2HD1 ILE A  51      27.129   4.529  10.909  1.00  0.71           H  
ATOM    802 3HD1 ILE A  51      26.069   3.450  11.839  1.00  0.71           H  
ATOM    803  N   LYS A  52      23.797   8.797  11.920  1.00  0.71           N  
ATOM    804  CA  LYS A  52      23.311   9.839  12.827  1.00  0.71           C  
ATOM    805  C   LYS A  52      22.038  10.535  12.315  1.00  0.71           C  
ATOM    806  O   LYS A  52      21.190  10.933  13.117  1.00  0.71           O  
ATOM    807  CB  LYS A  52      24.397  10.888  13.091  1.00  0.71           C  
ATOM    808  CG  LYS A  52      25.569  10.418  13.979  1.00  0.71           C  
ATOM    809  CD  LYS A  52      26.517  11.589  14.313  1.00  0.71           C  
ATOM    810  CE  LYS A  52      27.243  11.999  13.055  1.00  0.71           C  
ATOM    811  NZ  LYS A  52      28.248  13.056  13.224  1.00  0.71           N  
ATOM    812  H   LYS A  52      24.730   8.884  11.511  1.00  0.71           H  
ATOM    813  HA  LYS A  52      23.062   9.364  13.775  1.00  0.71           H  
ATOM    814 1HB  LYS A  52      24.815  11.211  12.138  1.00  0.71           H  
ATOM    815 2HB  LYS A  52      23.948  11.761  13.560  1.00  0.71           H  
ATOM    816 1HG  LYS A  52      25.177   9.997  14.904  1.00  0.71           H  
ATOM    817 2HG  LYS A  52      26.128   9.644  13.459  1.00  0.71           H  
ATOM    818 1HD  LYS A  52      25.947  12.435  14.697  1.00  0.71           H  
ATOM    819 2HD  LYS A  52      27.242  11.280  15.063  1.00  0.71           H  
ATOM    820 1HE  LYS A  52      27.739  11.118  12.648  1.00  0.71           H  
ATOM    821 2HE  LYS A  52      26.502  12.353  12.344  1.00  0.71           H  
ATOM    822 1HZ  LYS A  52      28.635  13.205  12.265  1.00  0.71           H  
ATOM    823 2HZ  LYS A  52      27.824  13.901  13.567  1.00  0.71           H  
ATOM    824 3HZ  LYS A  52      28.974  12.758  13.853  1.00  0.71           H  
ATOM    825  N   ILE A  53      21.892  10.683  10.990  1.00  0.70           N  
ATOM    826  CA  ILE A  53      20.695  11.331  10.447  1.00  0.70           C  
ATOM    827  C   ILE A  53      19.452  10.448  10.552  1.00  0.70           C  
ATOM    828  O   ILE A  53      18.363  10.958  10.815  1.00  0.70           O  
ATOM    829  CB  ILE A  53      20.813  11.749   8.974  1.00  0.70           C  
ATOM    830  CG1 ILE A  53      21.928  12.770   8.757  1.00  0.70           C  
ATOM    831  CG2 ILE A  53      19.509  12.374   8.567  1.00  0.70           C  
ATOM    832  CD1 ILE A  53      21.755  14.028   9.549  1.00  0.70           C  
ATOM    833  H   ILE A  53      22.636  10.370  10.364  1.00  0.70           H  
ATOM    834  HA  ILE A  53      20.511  12.231  11.029  1.00  0.70           H  
ATOM    835  HB  ILE A  53      21.023  10.865   8.363  1.00  0.70           H  
ATOM    836 1HG1 ILE A  53      22.865  12.329   9.024  1.00  0.70           H  
ATOM    837 2HG1 ILE A  53      21.959  13.038   7.705  1.00  0.70           H  
ATOM    838 1HG2 ILE A  53      19.556  12.651   7.528  1.00  0.70           H  
ATOM    839 2HG2 ILE A  53      18.710  11.673   8.726  1.00  0.70           H  
ATOM    840 3HG2 ILE A  53      19.323  13.260   9.175  1.00  0.70           H  
ATOM    841 1HD1 ILE A  53      22.580  14.706   9.339  1.00  0.70           H  
ATOM    842 2HD1 ILE A  53      20.813  14.508   9.271  1.00  0.70           H  
ATOM    843 3HD1 ILE A  53      21.742  13.788  10.612  1.00  0.70           H  
ATOM    844  N   VAL A  54      19.590   9.138  10.313  1.00  0.70           N  
ATOM    845  CA  VAL A  54      18.413   8.262  10.349  1.00  0.70           C  
ATOM    846  C   VAL A  54      17.696   8.347  11.708  1.00  0.70           C  
ATOM    847  O   VAL A  54      18.285   7.995  12.728  1.00  0.70           O  
ATOM    848  CB  VAL A  54      18.843   6.799  10.120  1.00  0.70           C  
ATOM    849  CG1 VAL A  54      17.671   5.847  10.315  1.00  0.70           C  
ATOM    850  CG2 VAL A  54      19.393   6.674   8.699  1.00  0.70           C  
ATOM    851  H   VAL A  54      20.518   8.769  10.085  1.00  0.70           H  
ATOM    852  HA  VAL A  54      17.779   8.531   9.520  1.00  0.70           H  
ATOM    853  HB  VAL A  54      19.624   6.539  10.840  1.00  0.70           H  
ATOM    854 1HG1 VAL A  54      18.006   4.837  10.151  1.00  0.70           H  
ATOM    855 2HG1 VAL A  54      17.291   5.946  11.336  1.00  0.70           H  
ATOM    856 3HG1 VAL A  54      16.887   6.062   9.641  1.00  0.70           H  
ATOM    857 1HG2 VAL A  54      19.723   5.665   8.525  1.00  0.70           H  
ATOM    858 2HG2 VAL A  54      18.622   6.929   7.990  1.00  0.70           H  
ATOM    859 3HG2 VAL A  54      20.229   7.346   8.571  1.00  0.70           H  
ATOM    860  N   PRO A  55      16.416   8.787  11.753  1.00  0.69           N  
ATOM    861  CA  PRO A  55      15.605   8.943  12.948  1.00  0.69           C  
ATOM    862  C   PRO A  55      15.443   7.690  13.786  1.00  0.69           C  
ATOM    863  O   PRO A  55      15.142   6.604  13.277  1.00  0.69           O  
ATOM    864  CB  PRO A  55      14.249   9.356  12.370  1.00  0.69           C  
ATOM    865  CG  PRO A  55      14.575  10.011  11.068  1.00  0.69           C  
ATOM    866  CD  PRO A  55      15.728   9.235  10.527  1.00  0.69           C  
ATOM    867  HA  PRO A  55      16.032   9.755  13.556  1.00  0.69           H  
ATOM    868 1HB  PRO A  55      13.609   8.464  12.258  1.00  0.69           H  
ATOM    869 2HB  PRO A  55      13.735  10.027  13.071  1.00  0.69           H  
ATOM    870 1HG  PRO A  55      13.702   9.994  10.402  1.00  0.69           H  
ATOM    871 2HG  PRO A  55      14.831  11.069  11.234  1.00  0.69           H  
ATOM    872 1HD  PRO A  55      15.385   8.385   9.975  1.00  0.69           H  
ATOM    873 2HD  PRO A  55      16.315   9.942   9.930  1.00  0.69           H  
ATOM    874  N   GLU A  56      15.530   7.866  15.090  1.00  0.67           N  
ATOM    875  CA  GLU A  56      15.351   6.745  15.982  1.00  0.67           C  
ATOM    876  C   GLU A  56      13.883   6.382  16.016  1.00  0.67           C  
ATOM    877  O   GLU A  56      13.019   7.251  15.887  1.00  0.67           O  
ATOM    878  CB  GLU A  56      15.873   7.072  17.381  1.00  0.67           C  
ATOM    879  CG  GLU A  56      17.392   7.280  17.442  1.00  0.67           C  
ATOM    880  CD  GLU A  56      17.926   7.577  18.833  1.00  0.67           C  
ATOM    881  OE1 GLU A  56      17.163   7.556  19.767  1.00  0.67           O  
ATOM    882  OE2 GLU A  56      19.104   7.824  18.951  1.00  0.67           O  
ATOM    883  H   GLU A  56      15.760   8.776  15.465  1.00  0.67           H  
ATOM    884  HA  GLU A  56      15.906   5.891  15.592  1.00  0.67           H  
ATOM    885 1HB  GLU A  56      15.389   7.976  17.749  1.00  0.67           H  
ATOM    886 2HB  GLU A  56      15.611   6.262  18.065  1.00  0.67           H  
ATOM    887 1HG  GLU A  56      17.880   6.382  17.065  1.00  0.67           H  
ATOM    888 2HG  GLU A  56      17.654   8.102  16.776  1.00  0.67           H  
ATOM    889  N   ASP A  57      13.625   5.095  16.192  1.00  0.65           N  
ATOM    890  CA  ASP A  57      12.301   4.487  16.296  1.00  0.65           C  
ATOM    891  C   ASP A  57      11.460   4.500  15.012  1.00  0.65           C  
ATOM    892  O   ASP A  57      10.297   4.092  15.058  1.00  0.65           O  
ATOM    893  CB  ASP A  57      11.471   5.152  17.401  1.00  0.65           C  
ATOM    894  CG  ASP A  57      12.097   5.063  18.821  1.00  0.65           C  
ATOM    895  OD1 ASP A  57      12.615   4.024  19.188  1.00  0.65           O  
ATOM    896  OD2 ASP A  57      12.036   6.043  19.522  1.00  0.65           O  
ATOM    897  H   ASP A  57      14.420   4.480  16.268  1.00  0.65           H  
ATOM    898  HA  ASP A  57      12.443   3.442  16.572  1.00  0.65           H  
ATOM    899 1HB  ASP A  57      11.279   6.195  17.161  1.00  0.65           H  
ATOM    900 2HB  ASP A  57      10.498   4.662  17.439  1.00  0.65           H  
ATOM    901  N   GLU A  58      12.016   4.907  13.863  1.00  0.64           N  
ATOM    902  CA  GLU A  58      11.232   4.785  12.634  1.00  0.64           C  
ATOM    903  C   GLU A  58      12.058   4.160  11.522  1.00  0.64           C  
ATOM    904  O   GLU A  58      13.272   4.345  11.482  1.00  0.64           O  
ATOM    905  CB  GLU A  58      10.646   6.127  12.164  1.00  0.64           C  
ATOM    906  CG  GLU A  58       9.565   6.678  13.085  1.00  0.64           C  
ATOM    907  CD  GLU A  58       8.837   7.869  12.524  1.00  0.64           C  
ATOM    908  OE1 GLU A  58       9.294   8.432  11.547  1.00  0.64           O  
ATOM    909  OE2 GLU A  58       7.785   8.193  13.048  1.00  0.64           O  
ATOM    910  H   GLU A  58      12.966   5.298  13.832  1.00  0.64           H  
ATOM    911  HA  GLU A  58      10.392   4.144  12.863  1.00  0.64           H  
ATOM    912 1HB  GLU A  58      11.448   6.867  12.125  1.00  0.64           H  
ATOM    913 2HB  GLU A  58      10.240   6.039  11.159  1.00  0.64           H  
ATOM    914 1HG  GLU A  58       8.844   5.885  13.289  1.00  0.64           H  
ATOM    915 2HG  GLU A  58      10.029   6.960  14.032  1.00  0.64           H  
ATOM    916  N   PRO A  59      11.441   3.360  10.643  1.00  0.62           N  
ATOM    917  CA  PRO A  59      12.061   2.750   9.507  1.00  0.62           C  
ATOM    918  C   PRO A  59      12.202   3.725   8.352  1.00  0.62           C  
ATOM    919  O   PRO A  59      11.434   4.688   8.245  1.00  0.62           O  
ATOM    920  CB  PRO A  59      11.094   1.628   9.193  1.00  0.62           C  
ATOM    921  CG  PRO A  59       9.758   2.185   9.550  1.00  0.62           C  
ATOM    922  CD  PRO A  59      10.003   3.051  10.757  1.00  0.62           C  
ATOM    923  HA  PRO A  59      13.039   2.379   9.828  1.00  0.62           H  
ATOM    924 1HB  PRO A  59      11.217   1.304   8.170  1.00  0.62           H  
ATOM    925 2HB  PRO A  59      11.314   0.765   9.814  1.00  0.62           H  
ATOM    926 1HG  PRO A  59       9.333   2.741   8.704  1.00  0.62           H  
ATOM    927 2HG  PRO A  59       9.077   1.364   9.763  1.00  0.62           H  
ATOM    928 1HD  PRO A  59       9.381   3.952  10.699  1.00  0.62           H  
ATOM    929 2HD  PRO A  59       9.806   2.471  11.619  1.00  0.62           H  
ATOM    930  N   LEU A  60      13.126   3.438   7.454  1.00  0.60           N  
ATOM    931  CA  LEU A  60      13.232   4.208   6.221  1.00  0.60           C  
ATOM    932  C   LEU A  60      14.006   3.520   5.113  1.00  0.60           C  
ATOM    933  O   LEU A  60      14.685   2.515   5.325  1.00  0.60           O  
ATOM    934  CB  LEU A  60      13.853   5.581   6.476  1.00  0.60           C  
ATOM    935  CG  LEU A  60      15.191   5.683   7.107  1.00  0.60           C  
ATOM    936  CD1 LEU A  60      16.272   5.347   6.114  1.00  0.60           C  
ATOM    937  CD2 LEU A  60      15.303   7.096   7.545  1.00  0.60           C  
ATOM    938  H   LEU A  60      13.730   2.639   7.632  1.00  0.60           H  
ATOM    939  HA  LEU A  60      12.220   4.375   5.850  1.00  0.60           H  
ATOM    940 1HB  LEU A  60      13.925   6.096   5.516  1.00  0.60           H  
ATOM    941 2HB  LEU A  60      13.167   6.154   7.095  1.00  0.60           H  
ATOM    942  HG  LEU A  60      15.280   5.007   7.960  1.00  0.60           H  
ATOM    943 1HD1 LEU A  60      17.235   5.472   6.576  1.00  0.60           H  
ATOM    944 2HD1 LEU A  60      16.160   4.317   5.781  1.00  0.60           H  
ATOM    945 3HD1 LEU A  60      16.191   6.012   5.256  1.00  0.60           H  
ATOM    946 1HD2 LEU A  60      16.252   7.280   7.997  1.00  0.60           H  
ATOM    947 2HD2 LEU A  60      15.192   7.732   6.687  1.00  0.60           H  
ATOM    948 3HD2 LEU A  60      14.502   7.300   8.248  1.00  0.60           H  
ATOM    949  N   LEU A  61      13.918   4.078   3.915  1.00  0.59           N  
ATOM    950  CA  LEU A  61      14.732   3.590   2.816  1.00  0.59           C  
ATOM    951  C   LEU A  61      15.825   4.600   2.547  1.00  0.59           C  
ATOM    952  O   LEU A  61      15.606   5.801   2.669  1.00  0.59           O  
ATOM    953  CB  LEU A  61      13.860   3.362   1.585  1.00  0.59           C  
ATOM    954  CG  LEU A  61      12.760   2.339   1.796  1.00  0.59           C  
ATOM    955  CD1 LEU A  61      11.874   2.258   0.620  1.00  0.59           C  
ATOM    956  CD2 LEU A  61      13.404   1.039   2.021  1.00  0.59           C  
ATOM    957  H   LEU A  61      13.327   4.902   3.772  1.00  0.59           H  
ATOM    958  HA  LEU A  61      15.196   2.647   3.098  1.00  0.59           H  
ATOM    959 1HB  LEU A  61      13.393   4.294   1.308  1.00  0.59           H  
ATOM    960 2HB  LEU A  61      14.490   3.028   0.763  1.00  0.59           H  
ATOM    961  HG  LEU A  61      12.160   2.619   2.651  1.00  0.59           H  
ATOM    962 1HD1 LEU A  61      11.095   1.507   0.794  1.00  0.59           H  
ATOM    963 2HD1 LEU A  61      11.412   3.231   0.462  1.00  0.59           H  
ATOM    964 3HD1 LEU A  61      12.462   1.975  -0.245  1.00  0.59           H  
ATOM    965 1HD2 LEU A  61      12.655   0.260   2.175  1.00  0.59           H  
ATOM    966 2HD2 LEU A  61      14.006   0.802   1.155  1.00  0.59           H  
ATOM    967 3HD2 LEU A  61      14.033   1.113   2.890  1.00  0.59           H  
ATOM    968  N   ALA A  62      17.004   4.154   2.165  1.00  0.60           N  
ATOM    969  CA  ALA A  62      18.024   5.141   1.869  1.00  0.60           C  
ATOM    970  C   ALA A  62      18.888   4.770   0.702  1.00  0.60           C  
ATOM    971  O   ALA A  62      19.279   3.623   0.541  1.00  0.60           O  
ATOM    972  CB  ALA A  62      18.914   5.316   3.064  1.00  0.60           C  
ATOM    973  H   ALA A  62      17.198   3.159   2.137  1.00  0.60           H  
ATOM    974  HA  ALA A  62      17.530   6.079   1.630  1.00  0.60           H  
ATOM    975 1HB  ALA A  62      19.636   6.070   2.801  1.00  0.60           H  
ATOM    976 2HB  ALA A  62      18.325   5.628   3.919  1.00  0.60           H  
ATOM    977 3HB  ALA A  62      19.410   4.382   3.281  1.00  0.60           H  
ATOM    978  N   LEU A  63      19.234   5.765  -0.088  1.00  0.61           N  
ATOM    979  CA  LEU A  63      20.122   5.545  -1.214  1.00  0.61           C  
ATOM    980  C   LEU A  63      21.433   6.261  -0.966  1.00  0.61           C  
ATOM    981  O   LEU A  63      21.451   7.475  -0.746  1.00  0.61           O  
ATOM    982  CB  LEU A  63      19.468   6.008  -2.511  1.00  0.61           C  
ATOM    983  CG  LEU A  63      20.332   5.868  -3.749  1.00  0.61           C  
ATOM    984  CD1 LEU A  63      20.603   4.431  -3.966  1.00  0.61           C  
ATOM    985  CD2 LEU A  63      19.624   6.469  -4.950  1.00  0.61           C  
ATOM    986  H   LEU A  63      18.884   6.700   0.121  1.00  0.61           H  
ATOM    987  HA  LEU A  63      20.330   4.480  -1.300  1.00  0.61           H  
ATOM    988 1HB  LEU A  63      18.566   5.418  -2.670  1.00  0.61           H  
ATOM    989 2HB  LEU A  63      19.189   7.030  -2.421  1.00  0.61           H  
ATOM    990  HG  LEU A  63      21.284   6.373  -3.594  1.00  0.61           H  
ATOM    991 1HD1 LEU A  63      21.212   4.333  -4.832  1.00  0.61           H  
ATOM    992 2HD1 LEU A  63      21.117   4.021  -3.108  1.00  0.61           H  
ATOM    993 3HD1 LEU A  63      19.665   3.908  -4.109  1.00  0.61           H  
ATOM    994 1HD2 LEU A  63      20.250   6.364  -5.838  1.00  0.61           H  
ATOM    995 2HD2 LEU A  63      18.694   5.965  -5.111  1.00  0.61           H  
ATOM    996 3HD2 LEU A  63      19.429   7.511  -4.767  1.00  0.61           H  
ATOM    997  N   ILE A  64      22.529   5.508  -0.942  1.00  0.64           N  
ATOM    998  CA  ILE A  64      23.807   6.118  -0.620  1.00  0.64           C  
ATOM    999  C   ILE A  64      24.846   5.792  -1.708  1.00  0.64           C  
ATOM   1000  O   ILE A  64      24.931   4.653  -2.179  1.00  0.64           O  
ATOM   1001  CB  ILE A  64      24.353   5.567   0.708  1.00  0.64           C  
ATOM   1002  CG1 ILE A  64      23.375   5.636   1.839  1.00  0.64           C  
ATOM   1003  CG2 ILE A  64      25.494   6.483   1.140  1.00  0.64           C  
ATOM   1004  CD1 ILE A  64      23.887   4.820   3.005  1.00  0.64           C  
ATOM   1005  H   ILE A  64      22.458   4.505  -1.113  1.00  0.64           H  
ATOM   1006  HA  ILE A  64      23.696   7.196  -0.562  1.00  0.64           H  
ATOM   1007  HB  ILE A  64      24.701   4.542   0.586  1.00  0.64           H  
ATOM   1008 1HG1 ILE A  64      23.225   6.670   2.151  1.00  0.64           H  
ATOM   1009 2HG1 ILE A  64      22.414   5.219   1.530  1.00  0.64           H  
ATOM   1010 1HG2 ILE A  64      25.889   6.128   2.079  1.00  0.64           H  
ATOM   1011 2HG2 ILE A  64      26.277   6.507   0.401  1.00  0.64           H  
ATOM   1012 3HG2 ILE A  64      25.111   7.494   1.269  1.00  0.64           H  
ATOM   1013 1HD1 ILE A  64      23.188   4.847   3.800  1.00  0.64           H  
ATOM   1014 2HD1 ILE A  64      24.020   3.786   2.687  1.00  0.64           H  
ATOM   1015 3HD1 ILE A  64      24.840   5.220   3.348  1.00  0.64           H  
ATOM   1016  N   ASN A  65      25.600   6.794  -2.143  1.00  0.69           N  
ATOM   1017  CA  ASN A  65      26.692   6.604  -3.092  1.00  0.69           C  
ATOM   1018  C   ASN A  65      27.975   6.383  -2.304  1.00  0.69           C  
ATOM   1019  O   ASN A  65      28.511   7.321  -1.705  1.00  0.69           O  
ATOM   1020  CB  ASN A  65      26.817   7.788  -4.028  1.00  0.69           C  
ATOM   1021  CG  ASN A  65      27.879   7.612  -5.090  1.00  0.69           C  
ATOM   1022  OD1 ASN A  65      28.911   6.982  -4.843  1.00  0.69           O  
ATOM   1023  ND2 ASN A  65      27.649   8.144  -6.276  1.00  0.69           N  
ATOM   1024  H   ASN A  65      25.456   7.715  -1.757  1.00  0.69           H  
ATOM   1025  HA  ASN A  65      26.515   5.700  -3.674  1.00  0.69           H  
ATOM   1026 1HB  ASN A  65      25.860   7.957  -4.523  1.00  0.69           H  
ATOM   1027 2HB  ASN A  65      27.039   8.688  -3.447  1.00  0.69           H  
ATOM   1028 1HD2 ASN A  65      28.326   8.041  -7.006  1.00  0.69           H  
ATOM   1029 2HD2 ASN A  65      26.787   8.645  -6.484  1.00  0.69           H  
ATOM   1030  N   LEU A  66      28.421   5.136  -2.241  1.00  0.75           N  
ATOM   1031  CA  LEU A  66      29.560   4.790  -1.410  1.00  0.75           C  
ATOM   1032  C   LEU A  66      30.800   4.389  -2.169  1.00  0.75           C  
ATOM   1033  O   LEU A  66      30.742   3.683  -3.179  1.00  0.75           O  
ATOM   1034  CB  LEU A  66      29.155   3.703  -0.431  1.00  0.75           C  
ATOM   1035  CG  LEU A  66      28.115   4.155   0.563  1.00  0.75           C  
ATOM   1036  CD1 LEU A  66      27.677   3.044   1.428  1.00  0.75           C  
ATOM   1037  CD2 LEU A  66      28.743   5.247   1.404  1.00  0.75           C  
ATOM   1038  H   LEU A  66      27.954   4.419  -2.796  1.00  0.75           H  
ATOM   1039  HA  LEU A  66      29.818   5.668  -0.823  1.00  0.75           H  
ATOM   1040 1HB  LEU A  66      28.733   2.878  -0.995  1.00  0.75           H  
ATOM   1041 2HB  LEU A  66      30.038   3.377   0.115  1.00  0.75           H  
ATOM   1042  HG  LEU A  66      27.247   4.518   0.036  1.00  0.75           H  
ATOM   1043 1HD1 LEU A  66      26.934   3.407   2.139  1.00  0.75           H  
ATOM   1044 2HD1 LEU A  66      27.240   2.273   0.823  1.00  0.75           H  
ATOM   1045 3HD1 LEU A  66      28.535   2.653   1.966  1.00  0.75           H  
ATOM   1046 1HD2 LEU A  66      28.048   5.608   2.141  1.00  0.75           H  
ATOM   1047 2HD2 LEU A  66      29.618   4.848   1.909  1.00  0.75           H  
ATOM   1048 3HD2 LEU A  66      29.047   6.073   0.760  1.00  0.75           H  
ATOM   1049  N   LYS A  67      31.934   4.851  -1.654  1.00  0.84           N  
ATOM   1050  CA  LYS A  67      33.232   4.542  -2.222  1.00  0.84           C  
ATOM   1051  C   LYS A  67      33.959   3.486  -1.400  1.00  0.84           C  
ATOM   1052  O   LYS A  67      34.037   3.587  -0.171  1.00  0.84           O  
ATOM   1053  CB  LYS A  67      34.079   5.801  -2.353  1.00  0.84           C  
ATOM   1054  CG  LYS A  67      35.404   5.542  -3.008  1.00  0.84           C  
ATOM   1055  CD  LYS A  67      36.212   6.803  -3.203  1.00  0.84           C  
ATOM   1056  CE  LYS A  67      37.502   6.435  -3.858  1.00  0.84           C  
ATOM   1057  NZ  LYS A  67      38.404   7.586  -4.093  1.00  0.84           N  
ATOM   1058  H   LYS A  67      31.890   5.435  -0.831  1.00  0.84           H  
ATOM   1059  HA  LYS A  67      33.081   4.138  -3.217  1.00  0.84           H  
ATOM   1060 1HB  LYS A  67      33.544   6.543  -2.949  1.00  0.84           H  
ATOM   1061 2HB  LYS A  67      34.263   6.227  -1.369  1.00  0.84           H  
ATOM   1062 1HG  LYS A  67      35.986   4.848  -2.399  1.00  0.84           H  
ATOM   1063 2HG  LYS A  67      35.233   5.076  -3.983  1.00  0.84           H  
ATOM   1064 1HD  LYS A  67      35.666   7.498  -3.844  1.00  0.84           H  
ATOM   1065 2HD  LYS A  67      36.409   7.278  -2.244  1.00  0.84           H  
ATOM   1066 1HE  LYS A  67      38.012   5.711  -3.226  1.00  0.84           H  
ATOM   1067 2HE  LYS A  67      37.279   5.969  -4.817  1.00  0.84           H  
ATOM   1068 1HZ  LYS A  67      39.240   7.192  -4.550  1.00  0.84           H  
ATOM   1069 2HZ  LYS A  67      37.962   8.255  -4.698  1.00  0.84           H  
ATOM   1070 3HZ  LYS A  67      38.656   8.020  -3.223  1.00  0.84           H  
ATOM   1071  N   PHE A  68      34.487   2.479  -2.086  1.00  0.95           N  
ATOM   1072  CA  PHE A  68      35.175   1.382  -1.426  1.00  0.95           C  
ATOM   1073  C   PHE A  68      36.566   1.193  -2.028  1.00  0.95           C  
ATOM   1074  O   PHE A  68      36.797   1.533  -3.190  1.00  0.95           O  
ATOM   1075  CB  PHE A  68      34.360   0.115  -1.600  1.00  0.95           C  
ATOM   1076  CG  PHE A  68      32.957   0.280  -1.133  1.00  0.95           C  
ATOM   1077  CD1 PHE A  68      31.962   0.583  -2.050  1.00  0.95           C  
ATOM   1078  CD2 PHE A  68      32.625   0.195   0.196  1.00  0.95           C  
ATOM   1079  CE1 PHE A  68      30.670   0.760  -1.637  1.00  0.95           C  
ATOM   1080  CE2 PHE A  68      31.329   0.380   0.609  1.00  0.95           C  
ATOM   1081  CZ  PHE A  68      30.357   0.650  -0.311  1.00  0.95           C  
ATOM   1082  H   PHE A  68      34.376   2.474  -3.098  1.00  0.95           H  
ATOM   1083  HA  PHE A  68      35.279   1.606  -0.364  1.00  0.95           H  
ATOM   1084 1HB  PHE A  68      34.346  -0.183  -2.647  1.00  0.95           H  
ATOM   1085 2HB  PHE A  68      34.820  -0.690  -1.029  1.00  0.95           H  
ATOM   1086  HD1 PHE A  68      32.217   0.676  -3.110  1.00  0.95           H  
ATOM   1087  HD2 PHE A  68      33.410  -0.018   0.925  1.00  0.95           H  
ATOM   1088  HE1 PHE A  68      29.897   0.993  -2.360  1.00  0.95           H  
ATOM   1089  HE2 PHE A  68      31.080   0.307   1.669  1.00  0.95           H  
ATOM   1090  HZ  PHE A  68      29.333   0.794   0.009  1.00  0.95           H  
ATOM   1091  N   LYS A  69      37.494   0.636  -1.252  1.00  1.07           N  
ATOM   1092  CA  LYS A  69      38.845   0.398  -1.767  1.00  1.07           C  
ATOM   1093  C   LYS A  69      39.255  -1.061  -1.662  1.00  1.07           C  
ATOM   1094  O   LYS A  69      39.243  -1.647  -0.580  1.00  1.07           O  
ATOM   1095  CB  LYS A  69      39.852   1.280  -1.037  1.00  1.07           C  
ATOM   1096  CG  LYS A  69      41.289   1.122  -1.526  1.00  1.07           C  
ATOM   1097  CD  LYS A  69      42.228   2.085  -0.814  1.00  1.07           C  
ATOM   1098  CE  LYS A  69      43.663   1.910  -1.287  1.00  1.07           C  
ATOM   1099  NZ  LYS A  69      44.592   2.847  -0.598  1.00  1.07           N  
ATOM   1100  H   LYS A  69      37.264   0.365  -0.302  1.00  1.07           H  
ATOM   1101  HA  LYS A  69      38.867   0.659  -2.823  1.00  1.07           H  
ATOM   1102 1HB  LYS A  69      39.574   2.329  -1.161  1.00  1.07           H  
ATOM   1103 2HB  LYS A  69      39.831   1.054   0.029  1.00  1.07           H  
ATOM   1104 1HG  LYS A  69      41.623   0.097  -1.354  1.00  1.07           H  
ATOM   1105 2HG  LYS A  69      41.327   1.317  -2.598  1.00  1.07           H  
ATOM   1106 1HD  LYS A  69      41.911   3.112  -1.023  1.00  1.07           H  
ATOM   1107 2HD  LYS A  69      42.181   1.918   0.261  1.00  1.07           H  
ATOM   1108 1HE  LYS A  69      43.979   0.886  -1.091  1.00  1.07           H  
ATOM   1109 2HE  LYS A  69      43.707   2.094  -2.361  1.00  1.07           H  
ATOM   1110 1HZ  LYS A  69      45.533   2.703  -0.938  1.00  1.07           H  
ATOM   1111 2HZ  LYS A  69      44.306   3.799  -0.788  1.00  1.07           H  
ATOM   1112 3HZ  LYS A  69      44.566   2.679   0.398  1.00  1.07           H  
ATOM   1113  N   HIS A  70      39.652  -1.635  -2.794  1.00  1.17           N  
ATOM   1114  CA  HIS A  70      40.013  -3.042  -2.867  1.00  1.17           C  
ATOM   1115  C   HIS A  70      41.363  -3.218  -3.552  1.00  1.17           C  
ATOM   1116  O   HIS A  70      41.871  -2.297  -4.194  1.00  1.17           O  
ATOM   1117  CB  HIS A  70      38.935  -3.779  -3.655  1.00  1.17           C  
ATOM   1118  CG  HIS A  70      37.590  -3.568  -3.067  1.00  1.17           C  
ATOM   1119  ND1 HIS A  70      37.167  -4.187  -1.917  1.00  1.17           N  
ATOM   1120  CD2 HIS A  70      36.588  -2.760  -3.454  1.00  1.17           C  
ATOM   1121  CE1 HIS A  70      35.948  -3.773  -1.630  1.00  1.17           C  
ATOM   1122  NE2 HIS A  70      35.574  -2.910  -2.554  1.00  1.17           N  
ATOM   1123  H   HIS A  70      39.645  -1.111  -3.670  1.00  1.17           H  
ATOM   1124  HA  HIS A  70      40.082  -3.470  -1.868  1.00  1.17           H  
ATOM   1125 1HB  HIS A  70      38.925  -3.422  -4.689  1.00  1.17           H  
ATOM   1126 2HB  HIS A  70      39.151  -4.850  -3.669  1.00  1.17           H  
ATOM   1127  HD1 HIS A  70      37.699  -4.826  -1.357  1.00  1.17           H  
ATOM   1128  HD2 HIS A  70      36.487  -2.072  -4.285  1.00  1.17           H  
ATOM   1129  HE1 HIS A  70      35.430  -4.152  -0.752  1.00  1.17           H  
ATOM   1130  N   GLU A  71      41.933  -4.413  -3.462  1.00  1.23           N  
ATOM   1131  CA  GLU A  71      43.206  -4.718  -4.120  1.00  1.23           C  
ATOM   1132  C   GLU A  71      43.155  -4.575  -5.657  1.00  1.23           C  
ATOM   1133  O   GLU A  71      44.189  -4.455  -6.312  1.00  1.23           O  
ATOM   1134  CB  GLU A  71      43.639  -6.128  -3.709  1.00  1.23           C  
ATOM   1135  CG  GLU A  71      42.666  -7.235  -4.113  1.00  1.23           C  
ATOM   1136  CD  GLU A  71      41.527  -7.395  -3.125  1.00  1.23           C  
ATOM   1137  OE1 GLU A  71      41.359  -6.522  -2.303  1.00  1.23           O  
ATOM   1138  OE2 GLU A  71      40.825  -8.376  -3.199  1.00  1.23           O  
ATOM   1139  H   GLU A  71      41.482  -5.132  -2.913  1.00  1.23           H  
ATOM   1140  HA  GLU A  71      43.952  -4.014  -3.749  1.00  1.23           H  
ATOM   1141 1HB  GLU A  71      44.605  -6.355  -4.161  1.00  1.23           H  
ATOM   1142 2HB  GLU A  71      43.767  -6.170  -2.628  1.00  1.23           H  
ATOM   1143 1HG  GLU A  71      42.263  -7.025  -5.087  1.00  1.23           H  
ATOM   1144 2HG  GLU A  71      43.213  -8.173  -4.178  1.00  1.23           H  
ATOM   1145  N   LYS A  72      41.944  -4.578  -6.218  1.00  1.22           N  
ATOM   1146  CA  LYS A  72      41.713  -4.422  -7.648  1.00  1.22           C  
ATOM   1147  C   LYS A  72      41.473  -2.962  -8.057  1.00  1.22           C  
ATOM   1148  O   LYS A  72      41.245  -2.680  -9.236  1.00  1.22           O  
ATOM   1149  CB  LYS A  72      40.523  -5.269  -8.098  1.00  1.22           C  
ATOM   1150  CG  LYS A  72      40.730  -6.773  -7.975  1.00  1.22           C  
ATOM   1151  CD  LYS A  72      39.529  -7.545  -8.506  1.00  1.22           C  
ATOM   1152  CE  LYS A  72      39.747  -9.050  -8.403  1.00  1.22           C  
ATOM   1153  NZ  LYS A  72      38.572  -9.817  -8.904  1.00  1.22           N  
ATOM   1154  H   LYS A  72      41.150  -4.694  -5.607  1.00  1.22           H  
ATOM   1155  HA  LYS A  72      42.602  -4.769  -8.175  1.00  1.22           H  
ATOM   1156 1HB  LYS A  72      39.648  -5.000  -7.505  1.00  1.22           H  
ATOM   1157 2HB  LYS A  72      40.293  -5.044  -9.139  1.00  1.22           H  
ATOM   1158 1HG  LYS A  72      41.623  -7.066  -8.528  1.00  1.22           H  
ATOM   1159 2HG  LYS A  72      40.868  -7.032  -6.931  1.00  1.22           H  
ATOM   1160 1HD  LYS A  72      38.642  -7.276  -7.930  1.00  1.22           H  
ATOM   1161 2HD  LYS A  72      39.358  -7.282  -9.549  1.00  1.22           H  
ATOM   1162 1HE  LYS A  72      40.623  -9.324  -8.988  1.00  1.22           H  
ATOM   1163 2HE  LYS A  72      39.922  -9.314  -7.359  1.00  1.22           H  
ATOM   1164 1HZ  LYS A  72      38.754 -10.807  -8.820  1.00  1.22           H  
ATOM   1165 2HZ  LYS A  72      37.755  -9.578  -8.360  1.00  1.22           H  
ATOM   1166 3HZ  LYS A  72      38.408  -9.586  -9.874  1.00  1.22           H  
ATOM   1167  N   GLY A  73      41.491  -2.040  -7.092  1.00  1.15           N  
ATOM   1168  CA  GLY A  73      41.217  -0.632  -7.367  1.00  1.15           C  
ATOM   1169  C   GLY A  73      40.012  -0.124  -6.577  1.00  1.15           C  
ATOM   1170  O   GLY A  73      39.444  -0.840  -5.745  1.00  1.15           O  
ATOM   1171  H   GLY A  73      41.703  -2.305  -6.132  1.00  1.15           H  
ATOM   1172 1HA  GLY A  73      42.095  -0.040  -7.109  1.00  1.15           H  
ATOM   1173 2HA  GLY A  73      41.040  -0.492  -8.432  1.00  1.15           H  
ATOM   1174  N   GLU A  74      39.635   1.130  -6.812  1.00  1.03           N  
ATOM   1175  CA  GLU A  74      38.531   1.714  -6.058  1.00  1.03           C  
ATOM   1176  C   GLU A  74      37.211   1.599  -6.813  1.00  1.03           C  
ATOM   1177  O   GLU A  74      37.175   1.708  -8.043  1.00  1.03           O  
ATOM   1178  CB  GLU A  74      38.849   3.171  -5.720  1.00  1.03           C  
ATOM   1179  CG  GLU A  74      40.058   3.322  -4.772  1.00  1.03           C  
ATOM   1180  CD  GLU A  74      40.409   4.755  -4.438  1.00  1.03           C  
ATOM   1181  OE1 GLU A  74      40.021   5.643  -5.177  1.00  1.03           O  
ATOM   1182  OE2 GLU A  74      41.034   4.973  -3.430  1.00  1.03           O  
ATOM   1183  H   GLU A  74      40.117   1.680  -7.510  1.00  1.03           H  
ATOM   1184  HA  GLU A  74      38.422   1.167  -5.124  1.00  1.03           H  
ATOM   1185 1HB  GLU A  74      39.049   3.730  -6.633  1.00  1.03           H  
ATOM   1186 2HB  GLU A  74      37.982   3.620  -5.235  1.00  1.03           H  
ATOM   1187 1HG  GLU A  74      39.817   2.807  -3.847  1.00  1.03           H  
ATOM   1188 2HG  GLU A  74      40.922   2.829  -5.213  1.00  1.03           H  
ATOM   1189  N   LEU A  75      36.138   1.359  -6.063  1.00  0.90           N  
ATOM   1190  CA  LEU A  75      34.796   1.237  -6.624  1.00  0.90           C  
ATOM   1191  C   LEU A  75      33.839   2.274  -6.052  1.00  0.90           C  
ATOM   1192  O   LEU A  75      33.930   2.631  -4.878  1.00  0.90           O  
ATOM   1193  CB  LEU A  75      34.218  -0.158  -6.333  1.00  0.90           C  
ATOM   1194  CG  LEU A  75      35.011  -1.371  -6.845  1.00  0.90           C  
ATOM   1195  CD1 LEU A  75      34.338  -2.659  -6.333  1.00  0.90           C  
ATOM   1196  CD2 LEU A  75      35.060  -1.348  -8.355  1.00  0.90           C  
ATOM   1197  H   LEU A  75      36.274   1.294  -5.055  1.00  0.90           H  
ATOM   1198  HA  LEU A  75      34.855   1.382  -7.701  1.00  0.90           H  
ATOM   1199 1HB  LEU A  75      34.127  -0.268  -5.252  1.00  0.90           H  
ATOM   1200 2HB  LEU A  75      33.220  -0.207  -6.762  1.00  0.90           H  
ATOM   1201  HG  LEU A  75      36.027  -1.333  -6.454  1.00  0.90           H  
ATOM   1202 1HD1 LEU A  75      34.902  -3.526  -6.678  1.00  0.90           H  
ATOM   1203 2HD1 LEU A  75      34.309  -2.659  -5.245  1.00  0.90           H  
ATOM   1204 3HD1 LEU A  75      33.322  -2.716  -6.713  1.00  0.90           H  
ATOM   1205 1HD2 LEU A  75      35.627  -2.208  -8.713  1.00  0.90           H  
ATOM   1206 2HD2 LEU A  75      34.048  -1.388  -8.754  1.00  0.90           H  
ATOM   1207 3HD2 LEU A  75      35.547  -0.429  -8.689  1.00  0.90           H  
ATOM   1208  N   GLU A  76      32.880   2.711  -6.862  1.00  0.79           N  
ATOM   1209  CA  GLU A  76      31.820   3.606  -6.391  1.00  0.79           C  
ATOM   1210  C   GLU A  76      30.479   2.958  -6.709  1.00  0.79           C  
ATOM   1211  O   GLU A  76      30.191   2.668  -7.876  1.00  0.79           O  
ATOM   1212  CB  GLU A  76      31.924   4.986  -7.051  1.00  0.79           C  
ATOM   1213  CG  GLU A  76      33.229   5.754  -6.740  1.00  0.79           C  
ATOM   1214  CD  GLU A  76      33.319   7.110  -7.433  1.00  0.79           C  
ATOM   1215  OE1 GLU A  76      32.411   7.455  -8.150  1.00  0.79           O  
ATOM   1216  OE2 GLU A  76      34.304   7.788  -7.246  1.00  0.79           O  
ATOM   1217  H   GLU A  76      32.870   2.406  -7.825  1.00  0.79           H  
ATOM   1218  HA  GLU A  76      31.898   3.723  -5.315  1.00  0.79           H  
ATOM   1219 1HB  GLU A  76      31.841   4.880  -8.131  1.00  0.79           H  
ATOM   1220 2HB  GLU A  76      31.088   5.604  -6.715  1.00  0.79           H  
ATOM   1221 1HG  GLU A  76      33.291   5.904  -5.661  1.00  0.79           H  
ATOM   1222 2HG  GLU A  76      34.080   5.144  -7.039  1.00  0.79           H  
ATOM   1223  N   LYS A  77      29.683   2.679  -5.679  1.00  0.70           N  
ATOM   1224  CA  LYS A  77      28.424   1.969  -5.880  1.00  0.70           C  
ATOM   1225  C   LYS A  77      27.212   2.654  -5.275  1.00  0.70           C  
ATOM   1226  O   LYS A  77      27.289   3.292  -4.220  1.00  0.70           O  
ATOM   1227  CB  LYS A  77      28.491   0.560  -5.263  1.00  0.70           C  
ATOM   1228  CG  LYS A  77      29.585  -0.381  -5.802  1.00  0.70           C  
ATOM   1229  CD  LYS A  77      29.288  -0.781  -7.236  1.00  0.70           C  
ATOM   1230  CE  LYS A  77      30.260  -1.824  -7.776  1.00  0.70           C  
ATOM   1231  NZ  LYS A  77      29.976  -2.119  -9.215  1.00  0.70           N  
ATOM   1232  H   LYS A  77      29.975   2.964  -4.743  1.00  0.70           H  
ATOM   1233  HA  LYS A  77      28.247   1.878  -6.953  1.00  0.70           H  
ATOM   1234 1HB  LYS A  77      28.619   0.647  -4.191  1.00  0.70           H  
ATOM   1235 2HB  LYS A  77      27.531   0.060  -5.424  1.00  0.70           H  
ATOM   1236 1HG  LYS A  77      30.558   0.111  -5.754  1.00  0.70           H  
ATOM   1237 2HG  LYS A  77      29.624  -1.282  -5.187  1.00  0.70           H  
ATOM   1238 1HD  LYS A  77      28.276  -1.193  -7.289  1.00  0.70           H  
ATOM   1239 2HD  LYS A  77      29.328   0.099  -7.879  1.00  0.70           H  
ATOM   1240 1HE  LYS A  77      31.282  -1.470  -7.678  1.00  0.70           H  
ATOM   1241 2HE  LYS A  77      30.146  -2.743  -7.198  1.00  0.70           H  
ATOM   1242 1HZ  LYS A  77      30.601  -2.824  -9.563  1.00  0.70           H  
ATOM   1243 2HZ  LYS A  77      29.002  -2.443  -9.293  1.00  0.70           H  
ATOM   1244 3HZ  LYS A  77      30.076  -1.280  -9.761  1.00  0.70           H  
ATOM   1245  N   LEU A  78      26.063   2.452  -5.914  1.00  0.64           N  
ATOM   1246  CA  LEU A  78      24.808   2.875  -5.316  1.00  0.64           C  
ATOM   1247  C   LEU A  78      24.259   1.735  -4.484  1.00  0.64           C  
ATOM   1248  O   LEU A  78      24.044   0.605  -4.983  1.00  0.64           O  
ATOM   1249  CB  LEU A  78      23.790   3.336  -6.354  1.00  0.64           C  
ATOM   1250  CG  LEU A  78      24.077   4.639  -7.081  1.00  0.64           C  
ATOM   1251  CD1 LEU A  78      22.995   4.855  -8.115  1.00  0.64           C  
ATOM   1252  CD2 LEU A  78      24.099   5.805  -6.073  1.00  0.64           C  
ATOM   1253  H   LEU A  78      26.060   1.966  -6.802  1.00  0.64           H  
ATOM   1254  HA  LEU A  78      25.001   3.715  -4.647  1.00  0.64           H  
ATOM   1255 1HB  LEU A  78      23.731   2.569  -7.122  1.00  0.64           H  
ATOM   1256 2HB  LEU A  78      22.837   3.406  -5.888  1.00  0.64           H  
ATOM   1257  HG  LEU A  78      25.040   4.578  -7.590  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  78      23.193   5.772  -8.631  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  78      22.995   4.028  -8.823  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  78      22.021   4.913  -7.626  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  78      24.303   6.737  -6.601  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  78      23.138   5.878  -5.568  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  78      24.876   5.627  -5.340  1.00  0.64           H  
ATOM   1264  N   VAL A  79      24.058   2.056  -3.212  1.00  0.61           N  
ATOM   1265  CA  VAL A  79      23.604   1.119  -2.220  1.00  0.61           C  
ATOM   1266  C   VAL A  79      22.243   1.540  -1.676  1.00  0.61           C  
ATOM   1267  O   VAL A  79      22.073   2.677  -1.228  1.00  0.61           O  
ATOM   1268  CB  VAL A  79      24.629   1.094  -1.053  1.00  0.61           C  
ATOM   1269  CG1 VAL A  79      24.180   0.096   0.013  1.00  0.61           C  
ATOM   1270  CG2 VAL A  79      26.079   0.791  -1.595  1.00  0.61           C  
ATOM   1271  H   VAL A  79      24.282   3.005  -2.907  1.00  0.61           H  
ATOM   1272  HA  VAL A  79      23.519   0.140  -2.674  1.00  0.61           H  
ATOM   1273  HB  VAL A  79      24.641   2.079  -0.579  1.00  0.61           H  
ATOM   1274 1HG1 VAL A  79      24.882   0.110   0.845  1.00  0.61           H  
ATOM   1275 2HG1 VAL A  79      23.192   0.366   0.367  1.00  0.61           H  
ATOM   1276 3HG1 VAL A  79      24.141  -0.900  -0.413  1.00  0.61           H  
ATOM   1277 1HG2 VAL A  79      26.784   0.798  -0.779  1.00  0.61           H  
ATOM   1278 2HG2 VAL A  79      26.126  -0.156  -2.066  1.00  0.61           H  
ATOM   1279 3HG2 VAL A  79      26.364   1.559  -2.318  1.00  0.61           H  
ATOM   1280  N   LEU A  80      21.272   0.637  -1.738  1.00  0.58           N  
ATOM   1281  CA  LEU A  80      19.945   0.901  -1.191  1.00  0.58           C  
ATOM   1282  C   LEU A  80      19.862   0.200   0.139  1.00  0.58           C  
ATOM   1283  O   LEU A  80      20.113  -1.006   0.219  1.00  0.58           O  
ATOM   1284  CB  LEU A  80      18.821   0.452  -2.131  1.00  0.58           C  
ATOM   1285  CG  LEU A  80      17.332   0.592  -1.641  1.00  0.58           C  
ATOM   1286  CD1 LEU A  80      16.972   2.056  -1.413  1.00  0.58           C  
ATOM   1287  CD2 LEU A  80      16.420   0.004  -2.723  1.00  0.58           C  
ATOM   1288  H   LEU A  80      21.484  -0.276  -2.137  1.00  0.58           H  
ATOM   1289  HA  LEU A  80      19.837   1.967  -1.034  1.00  0.58           H  
ATOM   1290 1HB  LEU A  80      18.898   1.051  -3.029  1.00  0.58           H  
ATOM   1291 2HB  LEU A  80      18.985  -0.598  -2.384  1.00  0.58           H  
ATOM   1292  HG  LEU A  80      17.194   0.053  -0.699  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  80      15.936   2.131  -1.087  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  80      17.607   2.457  -0.655  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  80      17.107   2.615  -2.327  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  80      15.378   0.089  -2.415  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  80      16.565   0.549  -3.652  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  80      16.670  -1.049  -2.871  1.00  0.58           H  
ATOM   1299  N   VAL A  81      19.579   0.956   1.175  1.00  0.57           N  
ATOM   1300  CA  VAL A  81      19.539   0.405   2.497  1.00  0.57           C  
ATOM   1301  C   VAL A  81      18.129   0.516   3.050  1.00  0.57           C  
ATOM   1302  O   VAL A  81      17.512   1.582   3.010  1.00  0.57           O  
ATOM   1303  CB  VAL A  81      20.486   1.175   3.440  1.00  0.57           C  
ATOM   1304  CG1 VAL A  81      20.448   0.533   4.802  1.00  0.57           C  
ATOM   1305  CG2 VAL A  81      21.898   1.218   2.879  1.00  0.57           C  
ATOM   1306  H   VAL A  81      19.401   1.940   1.029  1.00  0.57           H  
ATOM   1307  HA  VAL A  81      19.835  -0.638   2.459  1.00  0.57           H  
ATOM   1308  HB  VAL A  81      20.116   2.187   3.552  1.00  0.57           H  
ATOM   1309 1HG1 VAL A  81      21.077   1.095   5.475  1.00  0.57           H  
ATOM   1310 2HG1 VAL A  81      19.451   0.520   5.164  1.00  0.57           H  
ATOM   1311 3HG1 VAL A  81      20.808  -0.495   4.729  1.00  0.57           H  
ATOM   1312 1HG2 VAL A  81      22.540   1.776   3.558  1.00  0.57           H  
ATOM   1313 2HG2 VAL A  81      22.278   0.205   2.769  1.00  0.57           H  
ATOM   1314 3HG2 VAL A  81      21.884   1.715   1.905  1.00  0.57           H  
ATOM   1315  N   GLU A  82      17.604  -0.590   3.527  1.00  0.58           N  
ATOM   1316  CA  GLU A  82      16.309  -0.598   4.174  1.00  0.58           C  
ATOM   1317  C   GLU A  82      16.547  -0.686   5.660  1.00  0.58           C  
ATOM   1318  O   GLU A  82      17.074  -1.688   6.149  1.00  0.58           O  
ATOM   1319  CB  GLU A  82      15.453  -1.763   3.697  1.00  0.58           C  
ATOM   1320  CG  GLU A  82      14.123  -1.839   4.353  1.00  0.58           C  
ATOM   1321  CD  GLU A  82      13.342  -2.998   3.913  1.00  0.58           C  
ATOM   1322  OE1 GLU A  82      13.762  -4.096   4.163  1.00  0.58           O  
ATOM   1323  OE2 GLU A  82      12.348  -2.804   3.294  1.00  0.58           O  
ATOM   1324  H   GLU A  82      18.153  -1.441   3.485  1.00  0.58           H  
ATOM   1325  HA  GLU A  82      15.798   0.337   3.974  1.00  0.58           H  
ATOM   1326 1HB  GLU A  82      15.305  -1.685   2.629  1.00  0.58           H  
ATOM   1327 2HB  GLU A  82      15.975  -2.699   3.885  1.00  0.58           H  
ATOM   1328 1HG  GLU A  82      14.283  -1.906   5.418  1.00  0.58           H  
ATOM   1329 2HG  GLU A  82      13.577  -0.932   4.160  1.00  0.58           H  
ATOM   1330  N   ILE A  83      16.199   0.368   6.377  1.00  0.59           N  
ATOM   1331  CA  ILE A  83      16.471   0.392   7.794  1.00  0.59           C  
ATOM   1332  C   ILE A  83      15.193   0.226   8.559  1.00  0.59           C  
ATOM   1333  O   ILE A  83      14.281   1.037   8.438  1.00  0.59           O  
ATOM   1334  CB  ILE A  83      17.172   1.699   8.216  1.00  0.59           C  
ATOM   1335  CG1 ILE A  83      18.446   1.805   7.442  1.00  0.59           C  
ATOM   1336  CG2 ILE A  83      17.458   1.653   9.721  1.00  0.59           C  
ATOM   1337  CD1 ILE A  83      19.185   3.051   7.609  1.00  0.59           C  
ATOM   1338  H   ILE A  83      15.742   1.161   5.934  1.00  0.59           H  
ATOM   1339  HA  ILE A  83      17.126  -0.437   8.045  1.00  0.59           H  
ATOM   1340  HB  ILE A  83      16.549   2.562   7.969  1.00  0.59           H  
ATOM   1341 1HG1 ILE A  83      19.093   0.969   7.711  1.00  0.59           H  
ATOM   1342 2HG1 ILE A  83      18.188   1.735   6.397  1.00  0.59           H  
ATOM   1343 1HG2 ILE A  83      17.972   2.552  10.019  1.00  0.59           H  
ATOM   1344 2HG2 ILE A  83      16.517   1.569  10.270  1.00  0.59           H  
ATOM   1345 3HG2 ILE A  83      18.085   0.784   9.944  1.00  0.59           H  
ATOM   1346 1HD1 ILE A  83      20.060   3.010   6.984  1.00  0.59           H  
ATOM   1347 2HD1 ILE A  83      18.570   3.876   7.315  1.00  0.59           H  
ATOM   1348 3HD1 ILE A  83      19.479   3.168   8.648  1.00  0.59           H  
ATOM   1349  N   ILE A  84      15.109  -0.850   9.316  1.00  0.61           N  
ATOM   1350  CA  ILE A  84      13.924  -1.147  10.077  1.00  0.61           C  
ATOM   1351  C   ILE A  84      14.256  -1.144  11.556  1.00  0.61           C  
ATOM   1352  O   ILE A  84      14.673  -2.165  12.090  1.00  0.61           O  
ATOM   1353  CB  ILE A  84      13.384  -2.533   9.688  1.00  0.61           C  
ATOM   1354  CG1 ILE A  84      13.161  -2.660   8.164  1.00  0.61           C  
ATOM   1355  CG2 ILE A  84      12.111  -2.765  10.396  1.00  0.61           C  
ATOM   1356  CD1 ILE A  84      12.118  -1.710   7.581  1.00  0.61           C  
ATOM   1357  H   ILE A  84      15.902  -1.482   9.360  1.00  0.61           H  
ATOM   1358  HA  ILE A  84      13.176  -0.393   9.885  1.00  0.61           H  
ATOM   1359  HB  ILE A  84      14.102  -3.286   9.971  1.00  0.61           H  
ATOM   1360 1HG1 ILE A  84      14.114  -2.493   7.661  1.00  0.61           H  
ATOM   1361 2HG1 ILE A  84      12.835  -3.674   7.950  1.00  0.61           H  
ATOM   1362 1HG2 ILE A  84      11.721  -3.750  10.147  1.00  0.61           H  
ATOM   1363 2HG2 ILE A  84      12.275  -2.695  11.473  1.00  0.61           H  
ATOM   1364 3HG2 ILE A  84      11.410  -2.001  10.077  1.00  0.61           H  
ATOM   1365 1HD1 ILE A  84      12.025  -1.886   6.508  1.00  0.61           H  
ATOM   1366 2HD1 ILE A  84      11.148  -1.886   8.055  1.00  0.61           H  
ATOM   1367 3HD1 ILE A  84      12.423  -0.688   7.749  1.00  0.61           H  
ATOM   1368  N   LYS A  85      14.033  -0.035  12.246  1.00  0.63           N  
ATOM   1369  CA  LYS A  85      14.439  -0.005  13.646  1.00  0.63           C  
ATOM   1370  C   LYS A  85      13.600  -1.021  14.413  1.00  0.63           C  
ATOM   1371  O   LYS A  85      12.385  -1.090  14.224  1.00  0.63           O  
ATOM   1372  CB  LYS A  85      14.318   1.411  14.230  1.00  0.63           C  
ATOM   1373  CG  LYS A  85      15.251   2.466  13.574  1.00  0.63           C  
ATOM   1374  CD  LYS A  85      16.745   2.177  13.879  1.00  0.63           C  
ATOM   1375  CE  LYS A  85      17.673   3.294  13.356  1.00  0.63           C  
ATOM   1376  NZ  LYS A  85      19.134   2.979  13.600  1.00  0.63           N  
ATOM   1377  H   LYS A  85      13.650   0.784  11.796  1.00  0.63           H  
ATOM   1378  HA  LYS A  85      15.485  -0.316  13.716  1.00  0.63           H  
ATOM   1379 1HB  LYS A  85      13.293   1.768  14.109  1.00  0.63           H  
ATOM   1380 2HB  LYS A  85      14.528   1.385  15.300  1.00  0.63           H  
ATOM   1381 1HG  LYS A  85      15.102   2.454  12.491  1.00  0.63           H  
ATOM   1382 2HG  LYS A  85      14.992   3.466  13.936  1.00  0.63           H  
ATOM   1383 1HD  LYS A  85      16.885   2.081  14.956  1.00  0.63           H  
ATOM   1384 2HD  LYS A  85      17.036   1.230  13.411  1.00  0.63           H  
ATOM   1385 1HE  LYS A  85      17.513   3.420  12.291  1.00  0.63           H  
ATOM   1386 2HE  LYS A  85      17.424   4.231  13.861  1.00  0.63           H  
ATOM   1387 1HZ  LYS A  85      19.733   3.723  13.253  1.00  0.63           H  
ATOM   1388 2HZ  LYS A  85      19.326   2.864  14.585  1.00  0.63           H  
ATOM   1389 3HZ  LYS A  85      19.397   2.121  13.129  1.00  0.63           H  
ATOM   1390  N   GLU A  86      14.232  -1.759  15.329  1.00  0.64           N  
ATOM   1391  CA  GLU A  86      13.559  -2.825  16.085  1.00  0.64           C  
ATOM   1392  C   GLU A  86      12.355  -2.356  16.895  1.00  0.64           C  
ATOM   1393  O   GLU A  86      11.367  -3.090  17.036  1.00  0.64           O  
ATOM   1394  CB  GLU A  86      14.545  -3.493  17.059  1.00  0.64           C  
ATOM   1395  CG  GLU A  86      15.624  -4.356  16.413  1.00  0.64           C  
ATOM   1396  CD  GLU A  86      16.583  -4.942  17.430  1.00  0.64           C  
ATOM   1397  OE1 GLU A  86      16.631  -4.437  18.526  1.00  0.64           O  
ATOM   1398  OE2 GLU A  86      17.237  -5.913  17.125  1.00  0.64           O  
ATOM   1399  H   GLU A  86      15.226  -1.623  15.455  1.00  0.64           H  
ATOM   1400  HA  GLU A  86      13.216  -3.571  15.368  1.00  0.64           H  
ATOM   1401 1HB  GLU A  86      15.045  -2.722  17.646  1.00  0.64           H  
ATOM   1402 2HB  GLU A  86      13.991  -4.121  17.756  1.00  0.64           H  
ATOM   1403 1HG  GLU A  86      15.157  -5.162  15.848  1.00  0.64           H  
ATOM   1404 2HG  GLU A  86      16.185  -3.734  15.716  1.00  0.64           H  
ATOM   1405  N   THR A  87      12.439  -1.132  17.396  1.00  0.66           N  
ATOM   1406  CA  THR A  87      11.428  -0.527  18.249  1.00  0.66           C  
ATOM   1407  C   THR A  87      10.297   0.173  17.486  1.00  0.66           C  
ATOM   1408  O   THR A  87       9.365   0.699  18.096  1.00  0.66           O  
ATOM   1409  CB  THR A  87      12.111   0.489  19.168  1.00  0.66           C  
ATOM   1410  OG1 THR A  87      12.762   1.467  18.347  1.00  0.66           O  
ATOM   1411  CG2 THR A  87      13.136  -0.199  20.060  1.00  0.66           C  
ATOM   1412  H   THR A  87      13.274  -0.603  17.197  1.00  0.66           H  
ATOM   1413  HA  THR A  87      10.984  -1.313  18.858  1.00  0.66           H  
ATOM   1414  HB  THR A  87      11.357   0.987  19.779  1.00  0.66           H  
ATOM   1415  HG1 THR A  87      12.743   2.350  18.790  1.00  0.66           H  
ATOM   1416 1HG2 THR A  87      13.616   0.544  20.698  1.00  0.66           H  
ATOM   1417 2HG2 THR A  87      12.636  -0.943  20.679  1.00  0.66           H  
ATOM   1418 3HG2 THR A  87      13.888  -0.687  19.440  1.00  0.66           H  
ATOM   1419  N   ALA A  88      10.395   0.214  16.162  1.00  0.67           N  
ATOM   1420  CA  ALA A  88       9.408   0.893  15.336  1.00  0.67           C  
ATOM   1421  C   ALA A  88       8.035   0.241  15.405  1.00  0.67           C  
ATOM   1422  O   ALA A  88       7.905  -0.967  15.590  1.00  0.67           O  
ATOM   1423  CB  ALA A  88       9.859   0.927  13.897  1.00  0.67           C  
ATOM   1424  H   ALA A  88      11.170  -0.254  15.695  1.00  0.67           H  
ATOM   1425  HA  ALA A  88       9.308   1.913  15.704  1.00  0.67           H  
ATOM   1426 1HB  ALA A  88       9.101   1.453  13.343  1.00  0.67           H  
ATOM   1427 2HB  ALA A  88      10.817   1.439  13.821  1.00  0.67           H  
ATOM   1428 3HB  ALA A  88       9.958  -0.081  13.520  1.00  0.67           H  
ATOM   1429  N   LYS A  89       6.990   1.038  15.214  1.00  0.68           N  
ATOM   1430  CA  LYS A  89       5.638   0.498  15.129  1.00  0.68           C  
ATOM   1431  C   LYS A  89       5.612  -0.539  14.003  1.00  0.68           C  
ATOM   1432  O   LYS A  89       6.080  -0.258  12.891  1.00  0.68           O  
ATOM   1433  CB  LYS A  89       4.611   1.602  14.860  1.00  0.68           C  
ATOM   1434  CG  LYS A  89       3.157   1.127  14.901  1.00  0.68           C  
ATOM   1435  CD  LYS A  89       2.160   2.250  14.615  1.00  0.68           C  
ATOM   1436  CE  LYS A  89       0.723   1.722  14.679  1.00  0.68           C  
ATOM   1437  NZ  LYS A  89      -0.271   2.734  14.250  1.00  0.68           N  
ATOM   1438  H   LYS A  89       7.141   2.032  15.110  1.00  0.68           H  
ATOM   1439  HA  LYS A  89       5.394  -0.005  16.067  1.00  0.68           H  
ATOM   1440 1HB  LYS A  89       4.726   2.396  15.598  1.00  0.68           H  
ATOM   1441 2HB  LYS A  89       4.794   2.038  13.877  1.00  0.68           H  
ATOM   1442 1HG  LYS A  89       3.007   0.356  14.169  1.00  0.68           H  
ATOM   1443 2HG  LYS A  89       2.944   0.711  15.884  1.00  0.68           H  
ATOM   1444 1HD  LYS A  89       2.281   3.051  15.344  1.00  0.68           H  
ATOM   1445 2HD  LYS A  89       2.337   2.655  13.617  1.00  0.68           H  
ATOM   1446 1HE  LYS A  89       0.635   0.853  14.039  1.00  0.68           H  
ATOM   1447 2HE  LYS A  89       0.502   1.427  15.703  1.00  0.68           H  
ATOM   1448 1HZ  LYS A  89      -1.193   2.337  14.298  1.00  0.68           H  
ATOM   1449 2HZ  LYS A  89      -0.219   3.548  14.834  1.00  0.68           H  
ATOM   1450 3HZ  LYS A  89      -0.080   2.996  13.269  1.00  0.68           H  
ATOM   1451  N   GLU A  90       4.993  -1.697  14.248  1.00  0.68           N  
ATOM   1452  CA  GLU A  90       4.971  -2.770  13.248  1.00  0.68           C  
ATOM   1453  C   GLU A  90       4.310  -2.317  11.948  1.00  0.68           C  
ATOM   1454  O   GLU A  90       4.710  -2.729  10.861  1.00  0.68           O  
ATOM   1455  CB  GLU A  90       4.207  -3.987  13.786  1.00  0.68           C  
ATOM   1456  CG  GLU A  90       4.874  -4.734  14.961  1.00  0.68           C  
ATOM   1457  CD  GLU A  90       6.195  -5.401  14.625  1.00  0.68           C  
ATOM   1458  OE1 GLU A  90       6.254  -6.139  13.671  1.00  0.68           O  
ATOM   1459  OE2 GLU A  90       7.152  -5.172  15.344  1.00  0.68           O  
ATOM   1460  H   GLU A  90       4.596  -1.860  15.163  1.00  0.68           H  
ATOM   1461  HA  GLU A  90       5.997  -3.058  13.031  1.00  0.68           H  
ATOM   1462 1HB  GLU A  90       3.217  -3.673  14.115  1.00  0.68           H  
ATOM   1463 2HB  GLU A  90       4.065  -4.705  12.978  1.00  0.68           H  
ATOM   1464 1HG  GLU A  90       5.046  -4.019  15.766  1.00  0.68           H  
ATOM   1465 2HG  GLU A  90       4.181  -5.489  15.331  1.00  0.68           H  
ATOM   1466  N   GLU A  91       3.311  -1.450  12.048  1.00  0.68           N  
ATOM   1467  CA  GLU A  91       2.630  -0.934  10.866  1.00  0.68           C  
ATOM   1468  C   GLU A  91       3.615  -0.265   9.904  1.00  0.68           C  
ATOM   1469  O   GLU A  91       3.506  -0.410   8.681  1.00  0.68           O  
ATOM   1470  CB  GLU A  91       1.574   0.095  11.280  1.00  0.68           C  
ATOM   1471  CG  GLU A  91       0.743   0.673  10.141  1.00  0.68           C  
ATOM   1472  CD  GLU A  91      -0.288   1.715  10.610  1.00  0.68           C  
ATOM   1473  OE1 GLU A  91      -0.320   2.036  11.793  1.00  0.68           O  
ATOM   1474  OE2 GLU A  91      -1.034   2.184   9.787  1.00  0.68           O  
ATOM   1475  H   GLU A  91       3.024  -1.152  12.965  1.00  0.68           H  
ATOM   1476  HA  GLU A  91       2.151  -1.765  10.348  1.00  0.68           H  
ATOM   1477 1HB  GLU A  91       0.892  -0.361  11.992  1.00  0.68           H  
ATOM   1478 2HB  GLU A  91       2.066   0.926  11.778  1.00  0.68           H  
ATOM   1479 1HG  GLU A  91       1.418   1.144   9.424  1.00  0.68           H  
ATOM   1480 2HG  GLU A  91       0.227  -0.139   9.633  1.00  0.68           H  
ATOM   1481  N   LYS A  92       4.570   0.491  10.456  1.00  0.68           N  
ATOM   1482  CA  LYS A  92       5.504   1.224   9.626  1.00  0.68           C  
ATOM   1483  C   LYS A  92       6.577   0.290   9.116  1.00  0.68           C  
ATOM   1484  O   LYS A  92       7.057   0.436   7.988  1.00  0.68           O  
ATOM   1485  CB  LYS A  92       6.126   2.398  10.389  1.00  0.68           C  
ATOM   1486  CG  LYS A  92       5.145   3.531  10.713  1.00  0.68           C  
ATOM   1487  CD  LYS A  92       5.840   4.716  11.417  1.00  0.68           C  
ATOM   1488  CE  LYS A  92       4.840   5.848  11.711  1.00  0.68           C  
ATOM   1489  NZ  LYS A  92       5.488   7.036  12.359  1.00  0.68           N  
ATOM   1490  H   LYS A  92       4.680   0.517  11.463  1.00  0.68           H  
ATOM   1491  HA  LYS A  92       4.967   1.622   8.766  1.00  0.68           H  
ATOM   1492 1HB  LYS A  92       6.555   2.033  11.327  1.00  0.68           H  
ATOM   1493 2HB  LYS A  92       6.931   2.825   9.802  1.00  0.68           H  
ATOM   1494 1HG  LYS A  92       4.684   3.884   9.790  1.00  0.68           H  
ATOM   1495 2HG  LYS A  92       4.358   3.142  11.363  1.00  0.68           H  
ATOM   1496 1HD  LYS A  92       6.284   4.378  12.357  1.00  0.68           H  
ATOM   1497 2HD  LYS A  92       6.638   5.108  10.783  1.00  0.68           H  
ATOM   1498 1HE  LYS A  92       4.381   6.164  10.776  1.00  0.68           H  
ATOM   1499 2HE  LYS A  92       4.064   5.467  12.375  1.00  0.68           H  
ATOM   1500 1HZ  LYS A  92       4.803   7.749  12.532  1.00  0.68           H  
ATOM   1501 2HZ  LYS A  92       5.917   6.778  13.240  1.00  0.68           H  
ATOM   1502 3HZ  LYS A  92       6.210   7.416  11.750  1.00  0.68           H  
ATOM   1503  N   LYS A  93       6.936  -0.716   9.924  1.00  0.68           N  
ATOM   1504  CA  LYS A  93       7.970  -1.638   9.473  1.00  0.68           C  
ATOM   1505  C   LYS A  93       7.462  -2.352   8.235  1.00  0.68           C  
ATOM   1506  O   LYS A  93       8.166  -2.453   7.225  1.00  0.68           O  
ATOM   1507  CB  LYS A  93       8.254  -2.726  10.510  1.00  0.68           C  
ATOM   1508  CG  LYS A  93       8.933  -2.309  11.810  1.00  0.68           C  
ATOM   1509  CD  LYS A  93       9.147  -3.554  12.692  1.00  0.68           C  
ATOM   1510  CE  LYS A  93       9.861  -3.240  13.977  1.00  0.68           C  
ATOM   1511  NZ  LYS A  93       9.916  -4.418  14.902  1.00  0.68           N  
ATOM   1512  H   LYS A  93       6.521  -0.799  10.855  1.00  0.68           H  
ATOM   1513  HA  LYS A  93       8.876  -1.087   9.225  1.00  0.68           H  
ATOM   1514 1HB  LYS A  93       7.314  -3.205  10.786  1.00  0.68           H  
ATOM   1515 2HB  LYS A  93       8.876  -3.495  10.050  1.00  0.68           H  
ATOM   1516 1HG  LYS A  93       9.854  -1.783  11.649  1.00  0.68           H  
ATOM   1517 2HG  LYS A  93       8.257  -1.639  12.348  1.00  0.68           H  
ATOM   1518 1HD  LYS A  93       8.185  -4.001  12.935  1.00  0.68           H  
ATOM   1519 2HD  LYS A  93       9.734  -4.286  12.144  1.00  0.68           H  
ATOM   1520 1HE  LYS A  93      10.870  -2.935  13.750  1.00  0.68           H  
ATOM   1521 2HE  LYS A  93       9.362  -2.440  14.470  1.00  0.68           H  
ATOM   1522 1HZ  LYS A  93      10.417  -4.116  15.765  1.00  0.68           H  
ATOM   1523 2HZ  LYS A  93       8.947  -4.708  15.133  1.00  0.68           H  
ATOM   1524 3HZ  LYS A  93      10.397  -5.180  14.472  1.00  0.68           H  
ATOM   1525  N   LYS A  94       6.197  -2.787   8.304  1.00  0.67           N  
ATOM   1526  CA  LYS A  94       5.567  -3.515   7.218  1.00  0.67           C  
ATOM   1527  C   LYS A  94       5.384  -2.643   5.999  1.00  0.67           C  
ATOM   1528  O   LYS A  94       5.618  -3.094   4.878  1.00  0.67           O  
ATOM   1529  CB  LYS A  94       4.219  -4.077   7.666  1.00  0.67           C  
ATOM   1530  CG  LYS A  94       4.332  -5.222   8.671  1.00  0.67           C  
ATOM   1531  CD  LYS A  94       2.969  -5.716   9.126  1.00  0.67           C  
ATOM   1532  CE  LYS A  94       3.106  -6.834  10.152  1.00  0.67           C  
ATOM   1533  NZ  LYS A  94       1.779  -7.318  10.629  1.00  0.67           N  
ATOM   1534  H   LYS A  94       5.669  -2.644   9.168  1.00  0.67           H  
ATOM   1535  HA  LYS A  94       6.217  -4.348   6.942  1.00  0.67           H  
ATOM   1536 1HB  LYS A  94       3.638  -3.277   8.137  1.00  0.67           H  
ATOM   1537 2HB  LYS A  94       3.660  -4.427   6.800  1.00  0.67           H  
ATOM   1538 1HG  LYS A  94       4.876  -6.049   8.212  1.00  0.67           H  
ATOM   1539 2HG  LYS A  94       4.896  -4.884   9.540  1.00  0.67           H  
ATOM   1540 1HD  LYS A  94       2.423  -4.885   9.579  1.00  0.67           H  
ATOM   1541 2HD  LYS A  94       2.404  -6.080   8.269  1.00  0.67           H  
ATOM   1542 1HE  LYS A  94       3.646  -7.666   9.705  1.00  0.67           H  
ATOM   1543 2HE  LYS A  94       3.675  -6.462  11.008  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  94       1.914  -8.053  11.308  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  94       1.278  -6.552  11.057  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  94       1.248  -7.673   9.847  1.00  0.67           H  
ATOM   1547  N   LEU A  95       5.013  -1.374   6.196  1.00  0.67           N  
ATOM   1548  CA  LEU A  95       4.833  -0.515   5.043  1.00  0.67           C  
ATOM   1549  C   LEU A  95       6.151  -0.375   4.305  1.00  0.67           C  
ATOM   1550  O   LEU A  95       6.192  -0.524   3.084  1.00  0.67           O  
ATOM   1551  CB  LEU A  95       4.309   0.865   5.433  1.00  0.67           C  
ATOM   1552  CG  LEU A  95       4.068   1.802   4.243  1.00  0.67           C  
ATOM   1553  CD1 LEU A  95       3.037   1.147   3.322  1.00  0.67           C  
ATOM   1554  CD2 LEU A  95       3.568   3.141   4.741  1.00  0.67           C  
ATOM   1555  H   LEU A  95       4.801  -1.021   7.131  1.00  0.67           H  
ATOM   1556  HA  LEU A  95       4.110  -0.981   4.374  1.00  0.67           H  
ATOM   1557 1HB  LEU A  95       3.374   0.746   5.982  1.00  0.67           H  
ATOM   1558 2HB  LEU A  95       5.039   1.337   6.095  1.00  0.67           H  
ATOM   1559  HG  LEU A  95       4.997   1.944   3.684  1.00  0.67           H  
ATOM   1560 1HD1 LEU A  95       2.836   1.770   2.472  1.00  0.67           H  
ATOM   1561 2HD1 LEU A  95       3.418   0.182   2.975  1.00  0.67           H  
ATOM   1562 3HD1 LEU A  95       2.111   0.992   3.873  1.00  0.67           H  
ATOM   1563 1HD2 LEU A  95       3.390   3.800   3.897  1.00  0.67           H  
ATOM   1564 2HD2 LEU A  95       2.638   3.000   5.291  1.00  0.67           H  
ATOM   1565 3HD2 LEU A  95       4.307   3.586   5.399  1.00  0.67           H  
ATOM   1566  N   ILE A  96       7.244  -0.141   5.025  1.00  0.67           N  
ATOM   1567  CA  ILE A  96       8.502  -0.010   4.317  1.00  0.67           C  
ATOM   1568  C   ILE A  96       8.858  -1.287   3.565  1.00  0.67           C  
ATOM   1569  O   ILE A  96       9.229  -1.208   2.385  1.00  0.67           O  
ATOM   1570  CB  ILE A  96       9.644   0.391   5.256  1.00  0.67           C  
ATOM   1571  CG1 ILE A  96       9.412   1.791   5.798  1.00  0.67           C  
ATOM   1572  CG2 ILE A  96      10.950   0.333   4.532  1.00  0.67           C  
ATOM   1573  CD1 ILE A  96       9.371   2.845   4.747  1.00  0.67           C  
ATOM   1574  H   ILE A  96       7.194  -0.038   6.043  1.00  0.67           H  
ATOM   1575  HA  ILE A  96       8.391   0.790   3.586  1.00  0.67           H  
ATOM   1576  HB  ILE A  96       9.663  -0.294   6.111  1.00  0.67           H  
ATOM   1577 1HG1 ILE A  96       8.477   1.809   6.356  1.00  0.67           H  
ATOM   1578 2HG1 ILE A  96      10.213   2.056   6.447  1.00  0.67           H  
ATOM   1579 1HG2 ILE A  96      11.764   0.614   5.203  1.00  0.67           H  
ATOM   1580 2HG2 ILE A  96      11.114  -0.682   4.164  1.00  0.67           H  
ATOM   1581 3HG2 ILE A  96      10.908   1.016   3.701  1.00  0.67           H  
ATOM   1582 1HD1 ILE A  96       9.221   3.799   5.237  1.00  0.67           H  
ATOM   1583 2HD1 ILE A  96      10.314   2.859   4.203  1.00  0.67           H  
ATOM   1584 3HD1 ILE A  96       8.551   2.646   4.054  1.00  0.67           H  
ATOM   1585  N   GLU A  97       8.664  -2.457   4.195  1.00  0.68           N  
ATOM   1586  CA  GLU A  97       8.981  -3.708   3.514  1.00  0.68           C  
ATOM   1587  C   GLU A  97       8.143  -3.870   2.239  1.00  0.68           C  
ATOM   1588  O   GLU A  97       8.652  -4.289   1.195  1.00  0.68           O  
ATOM   1589  CB  GLU A  97       8.733  -4.908   4.450  1.00  0.68           C  
ATOM   1590  CG  GLU A  97       9.743  -5.081   5.602  1.00  0.68           C  
ATOM   1591  CD  GLU A  97       9.379  -6.246   6.549  1.00  0.68           C  
ATOM   1592  OE1 GLU A  97       8.256  -6.686   6.510  1.00  0.68           O  
ATOM   1593  OE2 GLU A  97      10.256  -6.735   7.257  1.00  0.68           O  
ATOM   1594  H   GLU A  97       8.339  -2.470   5.165  1.00  0.68           H  
ATOM   1595  HA  GLU A  97      10.034  -3.691   3.234  1.00  0.68           H  
ATOM   1596 1HB  GLU A  97       7.744  -4.811   4.896  1.00  0.68           H  
ATOM   1597 2HB  GLU A  97       8.735  -5.826   3.865  1.00  0.68           H  
ATOM   1598 1HG  GLU A  97      10.733  -5.258   5.178  1.00  0.68           H  
ATOM   1599 2HG  GLU A  97       9.790  -4.153   6.170  1.00  0.68           H  
ATOM   1600  N   GLU A  98       6.868  -3.486   2.310  1.00  0.68           N  
ATOM   1601  CA  GLU A  98       5.956  -3.549   1.172  1.00  0.68           C  
ATOM   1602  C   GLU A  98       6.424  -2.681   0.000  1.00  0.68           C  
ATOM   1603  O   GLU A  98       6.259  -3.061  -1.164  1.00  0.68           O  
ATOM   1604  CB  GLU A  98       4.541  -3.131   1.606  1.00  0.68           C  
ATOM   1605  CG  GLU A  98       3.474  -3.217   0.528  1.00  0.68           C  
ATOM   1606  CD  GLU A  98       2.086  -2.883   1.053  1.00  0.68           C  
ATOM   1607  OE1 GLU A  98       1.786  -3.225   2.168  1.00  0.68           O  
ATOM   1608  OE2 GLU A  98       1.323  -2.283   0.320  1.00  0.68           O  
ATOM   1609  H   GLU A  98       6.504  -3.159   3.205  1.00  0.68           H  
ATOM   1610  HA  GLU A  98       5.915  -4.581   0.831  1.00  0.68           H  
ATOM   1611 1HB  GLU A  98       4.226  -3.746   2.448  1.00  0.68           H  
ATOM   1612 2HB  GLU A  98       4.563  -2.102   1.954  1.00  0.68           H  
ATOM   1613 1HG  GLU A  98       3.733  -2.521  -0.263  1.00  0.68           H  
ATOM   1614 2HG  GLU A  98       3.472  -4.221   0.107  1.00  0.68           H  
ATOM   1615  N   THR A  99       6.995  -1.513   0.307  1.00  0.68           N  
ATOM   1616  CA  THR A  99       7.422  -0.562  -0.713  1.00  0.68           C  
ATOM   1617  C   THR A  99       8.857  -0.713  -1.206  1.00  0.68           C  
ATOM   1618  O   THR A  99       9.196  -0.159  -2.259  1.00  0.68           O  
ATOM   1619  CB  THR A  99       7.267   0.858  -0.188  1.00  0.68           C  
ATOM   1620  OG1 THR A  99       8.135   1.061   0.933  1.00  0.68           O  
ATOM   1621  CG2 THR A  99       5.858   1.067   0.240  1.00  0.68           C  
ATOM   1622  H   THR A  99       7.080  -1.260   1.297  1.00  0.68           H  
ATOM   1623  HA  THR A  99       6.764  -0.683  -1.572  1.00  0.68           H  
ATOM   1624  HB  THR A  99       7.517   1.579  -0.967  1.00  0.68           H  
ATOM   1625  HG1 THR A  99       8.304   0.203   1.384  1.00  0.68           H  
ATOM   1626 1HG2 THR A  99       5.774   2.059   0.621  1.00  0.68           H  
ATOM   1627 2HG2 THR A  99       5.196   0.925  -0.602  1.00  0.68           H  
ATOM   1628 3HG2 THR A  99       5.591   0.371   1.006  1.00  0.68           H  
ATOM   1629  N   LEU A 100       9.689  -1.474  -0.498  1.00  0.67           N  
ATOM   1630  CA  LEU A 100      11.078  -1.622  -0.916  1.00  0.67           C  
ATOM   1631  C   LEU A 100      11.212  -2.022  -2.380  1.00  0.67           C  
ATOM   1632  O   LEU A 100      12.027  -1.445  -3.099  1.00  0.67           O  
ATOM   1633  CB  LEU A 100      11.805  -2.669  -0.077  1.00  0.67           C  
ATOM   1634  CG  LEU A 100      13.281  -2.913  -0.512  1.00  0.67           C  
ATOM   1635  CD1 LEU A 100      14.072  -1.652  -0.320  1.00  0.67           C  
ATOM   1636  CD2 LEU A 100      13.878  -4.041   0.295  1.00  0.67           C  
ATOM   1637  H   LEU A 100       9.374  -1.888   0.382  1.00  0.67           H  
ATOM   1638  HA  LEU A 100      11.575  -0.664  -0.774  1.00  0.67           H  
ATOM   1639 1HB  LEU A 100      11.802  -2.337   0.963  1.00  0.67           H  
ATOM   1640 2HB  LEU A 100      11.263  -3.614  -0.134  1.00  0.67           H  
ATOM   1641  HG  LEU A 100      13.309  -3.174  -1.572  1.00  0.67           H  
ATOM   1642 1HD1 LEU A 100      15.104  -1.819  -0.631  1.00  0.67           H  
ATOM   1643 2HD1 LEU A 100      13.635  -0.845  -0.908  1.00  0.67           H  
ATOM   1644 3HD1 LEU A 100      14.043  -1.404   0.726  1.00  0.67           H  
ATOM   1645 1HD2 LEU A 100      14.908  -4.209  -0.019  1.00  0.67           H  
ATOM   1646 2HD2 LEU A 100      13.861  -3.787   1.343  1.00  0.67           H  
ATOM   1647 3HD2 LEU A 100      13.299  -4.949   0.135  1.00  0.67           H  
ATOM   1648  N   GLU A 101      10.422  -3.003  -2.828  1.00  0.67           N  
ATOM   1649  CA  GLU A 101      10.486  -3.462  -4.216  1.00  0.67           C  
ATOM   1650  C   GLU A 101      10.226  -2.339  -5.220  1.00  0.67           C  
ATOM   1651  O   GLU A 101      10.928  -2.215  -6.227  1.00  0.67           O  
ATOM   1652  CB  GLU A 101       9.466  -4.584  -4.444  1.00  0.67           C  
ATOM   1653  CG  GLU A 101       9.447  -5.140  -5.849  1.00  0.67           C  
ATOM   1654  CD  GLU A 101       8.465  -6.279  -6.041  1.00  0.67           C  
ATOM   1655  OE1 GLU A 101       7.835  -6.677  -5.092  1.00  0.67           O  
ATOM   1656  OE2 GLU A 101       8.338  -6.733  -7.165  1.00  0.67           O  
ATOM   1657  H   GLU A 101       9.769  -3.432  -2.186  1.00  0.67           H  
ATOM   1658  HA  GLU A 101      11.487  -3.855  -4.398  1.00  0.67           H  
ATOM   1659 1HB  GLU A 101       9.669  -5.405  -3.758  1.00  0.67           H  
ATOM   1660 2HB  GLU A 101       8.463  -4.212  -4.220  1.00  0.67           H  
ATOM   1661 1HG  GLU A 101       9.184  -4.331  -6.532  1.00  0.67           H  
ATOM   1662 2HG  GLU A 101      10.449  -5.482  -6.101  1.00  0.67           H  
ATOM   1663  N   LYS A 102       9.223  -1.504  -4.938  1.00  0.67           N  
ATOM   1664  CA  LYS A 102       8.863  -0.409  -5.832  1.00  0.67           C  
ATOM   1665  C   LYS A 102      10.004   0.580  -5.929  1.00  0.67           C  
ATOM   1666  O   LYS A 102      10.308   1.104  -7.007  1.00  0.67           O  
ATOM   1667  CB  LYS A 102       7.607   0.289  -5.315  1.00  0.67           C  
ATOM   1668  CG  LYS A 102       6.363  -0.551  -5.386  1.00  0.67           C  
ATOM   1669  CD  LYS A 102       5.825  -0.663  -6.815  1.00  0.67           C  
ATOM   1670  CE  LYS A 102       5.055   0.600  -7.211  1.00  0.67           C  
ATOM   1671  NZ  LYS A 102       4.432   0.487  -8.562  1.00  0.67           N  
ATOM   1672  H   LYS A 102       8.708  -1.634  -4.078  1.00  0.67           H  
ATOM   1673  HA  LYS A 102       8.673  -0.814  -6.826  1.00  0.67           H  
ATOM   1674 1HB  LYS A 102       7.749   0.581  -4.273  1.00  0.67           H  
ATOM   1675 2HB  LYS A 102       7.429   1.204  -5.884  1.00  0.67           H  
ATOM   1676 1HG  LYS A 102       6.564  -1.548  -4.987  1.00  0.67           H  
ATOM   1677 2HG  LYS A 102       5.624  -0.070  -4.763  1.00  0.67           H  
ATOM   1678 1HD  LYS A 102       6.658  -0.800  -7.503  1.00  0.67           H  
ATOM   1679 2HD  LYS A 102       5.163  -1.512  -6.902  1.00  0.67           H  
ATOM   1680 1HE  LYS A 102       4.265   0.771  -6.478  1.00  0.67           H  
ATOM   1681 2HE  LYS A 102       5.729   1.457  -7.204  1.00  0.67           H  
ATOM   1682 1HZ  LYS A 102       3.918   1.365  -8.748  1.00  0.67           H  
ATOM   1683 2HZ  LYS A 102       5.140   0.355  -9.261  1.00  0.67           H  
ATOM   1684 3HZ  LYS A 102       3.789  -0.282  -8.577  1.00  0.67           H  
ATOM   1685  N   VAL A 103      10.660   0.802  -4.797  1.00  0.68           N  
ATOM   1686  CA  VAL A 103      11.773   1.718  -4.735  1.00  0.68           C  
ATOM   1687  C   VAL A 103      12.987   1.158  -5.452  1.00  0.68           C  
ATOM   1688  O   VAL A 103      13.586   1.854  -6.267  1.00  0.68           O  
ATOM   1689  CB  VAL A 103      12.062   2.081  -3.275  1.00  0.68           C  
ATOM   1690  CG1 VAL A 103      13.328   2.891  -3.155  1.00  0.68           C  
ATOM   1691  CG2 VAL A 103      10.878   2.893  -2.776  1.00  0.68           C  
ATOM   1692  H   VAL A 103      10.347   0.331  -3.944  1.00  0.68           H  
ATOM   1693  HA  VAL A 103      11.481   2.635  -5.241  1.00  0.68           H  
ATOM   1694  HB  VAL A 103      12.179   1.171  -2.683  1.00  0.68           H  
ATOM   1695 1HG1 VAL A 103      13.505   3.149  -2.113  1.00  0.68           H  
ATOM   1696 2HG1 VAL A 103      14.156   2.298  -3.526  1.00  0.68           H  
ATOM   1697 3HG1 VAL A 103      13.233   3.805  -3.743  1.00  0.68           H  
ATOM   1698 1HG2 VAL A 103      11.017   3.179  -1.764  1.00  0.68           H  
ATOM   1699 2HG2 VAL A 103      10.786   3.784  -3.379  1.00  0.68           H  
ATOM   1700 3HG2 VAL A 103       9.966   2.298  -2.860  1.00  0.68           H  
ATOM   1701  N   ARG A 104      13.323  -0.111  -5.224  1.00  0.69           N  
ATOM   1702  CA  ARG A 104      14.477  -0.677  -5.909  1.00  0.69           C  
ATOM   1703  C   ARG A 104      14.296  -0.622  -7.420  1.00  0.69           C  
ATOM   1704  O   ARG A 104      15.238  -0.307  -8.146  1.00  0.69           O  
ATOM   1705  CB  ARG A 104      14.714  -2.127  -5.519  1.00  0.69           C  
ATOM   1706  CG  ARG A 104      15.932  -2.798  -6.247  1.00  0.69           C  
ATOM   1707  CD  ARG A 104      17.274  -2.271  -5.768  1.00  0.69           C  
ATOM   1708  NE  ARG A 104      18.432  -2.821  -6.537  1.00  0.69           N  
ATOM   1709  CZ  ARG A 104      19.031  -4.007  -6.316  1.00  0.69           C  
ATOM   1710  NH1 ARG A 104      18.599  -4.828  -5.379  1.00  0.69           N  
ATOM   1711  NH2 ARG A 104      20.068  -4.327  -7.067  1.00  0.69           N  
ATOM   1712  H   ARG A 104      12.792  -0.666  -4.557  1.00  0.69           H  
ATOM   1713  HA  ARG A 104      15.358  -0.092  -5.646  1.00  0.69           H  
ATOM   1714 1HB  ARG A 104      14.881  -2.198  -4.441  1.00  0.69           H  
ATOM   1715 2HB  ARG A 104      13.818  -2.711  -5.747  1.00  0.69           H  
ATOM   1716 1HG  ARG A 104      15.910  -3.871  -6.056  1.00  0.69           H  
ATOM   1717 2HG  ARG A 104      15.854  -2.618  -7.320  1.00  0.69           H  
ATOM   1718 1HD  ARG A 104      17.286  -1.186  -5.863  1.00  0.69           H  
ATOM   1719 2HD  ARG A 104      17.413  -2.539  -4.720  1.00  0.69           H  
ATOM   1720  HE  ARG A 104      18.868  -2.241  -7.274  1.00  0.69           H  
ATOM   1721 1HH1 ARG A 104      17.801  -4.567  -4.776  1.00  0.69           H  
ATOM   1722 2HH1 ARG A 104      19.060  -5.710  -5.227  1.00  0.69           H  
ATOM   1723 1HH2 ARG A 104      20.380  -3.651  -7.782  1.00  0.69           H  
ATOM   1724 2HH2 ARG A 104      20.554  -5.201  -6.933  1.00  0.69           H  
ATOM   1725  N   LYS A 105      13.082  -0.918  -7.902  1.00  0.70           N  
ATOM   1726  CA  LYS A 105      12.836  -0.885  -9.337  1.00  0.70           C  
ATOM   1727  C   LYS A 105      12.887   0.533  -9.898  1.00  0.70           C  
ATOM   1728  O   LYS A 105      13.440   0.756 -10.978  1.00  0.70           O  
ATOM   1729  CB  LYS A 105      11.480  -1.517  -9.661  1.00  0.70           C  
ATOM   1730  CG  LYS A 105      11.431  -3.031  -9.477  1.00  0.70           C  
ATOM   1731  CD  LYS A 105      10.050  -3.586  -9.793  1.00  0.70           C  
ATOM   1732  CE  LYS A 105      10.004  -5.098  -9.606  1.00  0.70           C  
ATOM   1733  NZ  LYS A 105       8.645  -5.651  -9.867  1.00  0.70           N  
ATOM   1734  H   LYS A 105      12.328  -1.191  -7.269  1.00  0.70           H  
ATOM   1735  HA  LYS A 105      13.614  -1.465  -9.829  1.00  0.70           H  
ATOM   1736 1HB  LYS A 105      10.720  -1.082  -9.004  1.00  0.70           H  
ATOM   1737 2HB  LYS A 105      11.202  -1.283 -10.686  1.00  0.70           H  
ATOM   1738 1HG  LYS A 105      12.166  -3.502 -10.128  1.00  0.70           H  
ATOM   1739 2HG  LYS A 105      11.678  -3.275  -8.443  1.00  0.70           H  
ATOM   1740 1HD  LYS A 105       9.321  -3.128  -9.120  1.00  0.70           H  
ATOM   1741 2HD  LYS A 105       9.780  -3.344 -10.819  1.00  0.70           H  
ATOM   1742 1HE  LYS A 105      10.714  -5.568 -10.282  1.00  0.70           H  
ATOM   1743 2HE  LYS A 105      10.288  -5.331  -8.588  1.00  0.70           H  
ATOM   1744 1HZ  LYS A 105       8.655  -6.656  -9.717  1.00  0.70           H  
ATOM   1745 2HZ  LYS A 105       7.975  -5.224  -9.235  1.00  0.70           H  
ATOM   1746 3HZ  LYS A 105       8.376  -5.455 -10.817  1.00  0.70           H  
ATOM   1747  N   ALA A 106      12.310   1.502  -9.182  1.00  0.71           N  
ATOM   1748  CA  ALA A 106      12.334   2.884  -9.638  1.00  0.71           C  
ATOM   1749  C   ALA A 106      13.754   3.440  -9.689  1.00  0.71           C  
ATOM   1750  O   ALA A 106      14.136   4.151 -10.624  1.00  0.71           O  
ATOM   1751  CB  ALA A 106      11.487   3.739  -8.736  1.00  0.71           C  
ATOM   1752  H   ALA A 106      11.831   1.285  -8.306  1.00  0.71           H  
ATOM   1753  HA  ALA A 106      11.921   2.908 -10.647  1.00  0.71           H  
ATOM   1754 1HB  ALA A 106      11.477   4.745  -9.109  1.00  0.71           H  
ATOM   1755 2HB  ALA A 106      10.469   3.352  -8.716  1.00  0.71           H  
ATOM   1756 3HB  ALA A 106      11.902   3.717  -7.726  1.00  0.71           H  
ATOM   1757  N   LEU A 107      14.571   3.070  -8.702  1.00  0.73           N  
ATOM   1758  CA  LEU A 107      15.934   3.574  -8.599  1.00  0.73           C  
ATOM   1759  C   LEU A 107      16.908   2.775  -9.453  1.00  0.73           C  
ATOM   1760  O   LEU A 107      17.843   2.141  -8.944  1.00  0.73           O  
ATOM   1761  CB  LEU A 107      16.416   3.498  -7.154  1.00  0.73           C  
ATOM   1762  CG  LEU A 107      15.635   4.283  -6.076  1.00  0.73           C  
ATOM   1763  CD1 LEU A 107      16.262   3.969  -4.729  1.00  0.73           C  
ATOM   1764  CD2 LEU A 107      15.687   5.735  -6.357  1.00  0.73           C  
ATOM   1765  H   LEU A 107      14.221   2.460  -7.964  1.00  0.73           H  
ATOM   1766  HA  LEU A 107      15.946   4.610  -8.933  1.00  0.73           H  
ATOM   1767 1HB  LEU A 107      16.401   2.446  -6.855  1.00  0.73           H  
ATOM   1768 2HB  LEU A 107      17.445   3.846  -7.125  1.00  0.73           H  
ATOM   1769  HG  LEU A 107      14.603   3.973  -6.063  1.00  0.73           H  
ATOM   1770 1HD1 LEU A 107      15.734   4.501  -3.940  1.00  0.73           H  
ATOM   1771 2HD1 LEU A 107      16.199   2.899  -4.558  1.00  0.73           H  
ATOM   1772 3HD1 LEU A 107      17.294   4.265  -4.727  1.00  0.73           H  
ATOM   1773 1HD2 LEU A 107      15.143   6.283  -5.585  1.00  0.73           H  
ATOM   1774 2HD2 LEU A 107      16.714   6.030  -6.359  1.00  0.73           H  
ATOM   1775 3HD2 LEU A 107      15.242   5.934  -7.329  1.00  0.73           H  
ATOM   1776  N   GLU A 108      16.694   2.823 -10.755  1.00  0.75           N  
ATOM   1777  CA  GLU A 108      17.560   2.095 -11.659  1.00  0.75           C  
ATOM   1778  C   GLU A 108      18.977   2.599 -11.427  1.00  0.75           C  
ATOM   1779  O   GLU A 108      19.215   3.808 -11.373  1.00  0.75           O  
ATOM   1780  CB  GLU A 108      17.108   2.258 -13.111  1.00  0.75           C  
ATOM   1781  CG  GLU A 108      17.885   1.408 -14.120  1.00  0.75           C  
ATOM   1782  CD  GLU A 108      17.353   1.521 -15.537  1.00  0.75           C  
ATOM   1783  OE1 GLU A 108      16.454   2.296 -15.758  1.00  0.75           O  
ATOM   1784  OE2 GLU A 108      17.846   0.822 -16.391  1.00  0.75           O  
ATOM   1785  H   GLU A 108      15.893   3.364 -11.081  1.00  0.75           H  
ATOM   1786  HA  GLU A 108      17.523   1.035 -11.406  1.00  0.75           H  
ATOM   1787 1HB  GLU A 108      16.051   1.996 -13.191  1.00  0.75           H  
ATOM   1788 2HB  GLU A 108      17.209   3.302 -13.406  1.00  0.75           H  
ATOM   1789 1HG  GLU A 108      18.929   1.723 -14.114  1.00  0.75           H  
ATOM   1790 2HG  GLU A 108      17.848   0.367 -13.804  1.00  0.75           H  
ATOM   1791  N   GLY A 109      19.913   1.673 -11.284  1.00  0.75           N  
ATOM   1792  CA  GLY A 109      21.299   2.011 -11.003  1.00  0.75           C  
ATOM   1793  C   GLY A 109      21.749   1.423  -9.664  1.00  0.75           C  
ATOM   1794  O   GLY A 109      22.946   1.271  -9.427  1.00  0.75           O  
ATOM   1795  H   GLY A 109      19.652   0.699 -11.352  1.00  0.75           H  
ATOM   1796 1HA  GLY A 109      21.935   1.635 -11.803  1.00  0.75           H  
ATOM   1797 2HA  GLY A 109      21.414   3.092 -10.980  1.00  0.75           H  
ATOM   1798  N   VAL A 110      20.798   1.047  -8.803  1.00  0.75           N  
ATOM   1799  CA  VAL A 110      21.187   0.432  -7.526  1.00  0.75           C  
ATOM   1800  C   VAL A 110      21.625  -1.010  -7.691  1.00  0.75           C  
ATOM   1801  O   VAL A 110      20.865  -1.842  -8.216  1.00  0.75           O  
ATOM   1802  CB  VAL A 110      20.033   0.439  -6.526  1.00  0.75           C  
ATOM   1803  CG1 VAL A 110      20.441  -0.327  -5.274  1.00  0.75           C  
ATOM   1804  CG2 VAL A 110      19.699   1.852  -6.159  1.00  0.75           C  
ATOM   1805  H   VAL A 110      19.813   1.232  -9.011  1.00  0.75           H  
ATOM   1806  HA  VAL A 110      22.015   0.998  -7.106  1.00  0.75           H  
ATOM   1807  HB  VAL A 110      19.170  -0.041  -6.973  1.00  0.75           H  
ATOM   1808 1HG1 VAL A 110      19.630  -0.335  -4.597  1.00  0.75           H  
ATOM   1809 2HG1 VAL A 110      20.693  -1.353  -5.524  1.00  0.75           H  
ATOM   1810 3HG1 VAL A 110      21.309   0.149  -4.811  1.00  0.75           H  
ATOM   1811 1HG2 VAL A 110      18.876   1.865  -5.445  1.00  0.75           H  
ATOM   1812 2HG2 VAL A 110      20.577   2.292  -5.723  1.00  0.75           H  
ATOM   1813 3HG2 VAL A 110      19.418   2.406  -7.048  1.00  0.75           H  
ATOM   1814  N   GLU A 111      22.840  -1.304  -7.209  1.00  0.74           N  
ATOM   1815  CA  GLU A 111      23.413  -2.641  -7.328  1.00  0.74           C  
ATOM   1816  C   GLU A 111      23.485  -3.392  -6.009  1.00  0.74           C  
ATOM   1817  O   GLU A 111      23.412  -4.623  -5.992  1.00  0.74           O  
ATOM   1818  CB  GLU A 111      24.821  -2.586  -7.932  1.00  0.74           C  
ATOM   1819  CG  GLU A 111      24.894  -2.073  -9.374  1.00  0.74           C  
ATOM   1820  CD  GLU A 111      26.305  -2.142  -9.945  1.00  0.74           C  
ATOM   1821  OE1 GLU A 111      27.199  -2.510  -9.207  1.00  0.74           O  
ATOM   1822  OE2 GLU A 111      26.491  -1.840 -11.101  1.00  0.74           O  
ATOM   1823  H   GLU A 111      23.373  -0.566  -6.745  1.00  0.74           H  
ATOM   1824  HA  GLU A 111      22.783  -3.217  -8.004  1.00  0.74           H  
ATOM   1825 1HB  GLU A 111      25.447  -1.933  -7.320  1.00  0.74           H  
ATOM   1826 2HB  GLU A 111      25.266  -3.580  -7.904  1.00  0.74           H  
ATOM   1827 1HG  GLU A 111      24.226  -2.667  -9.996  1.00  0.74           H  
ATOM   1828 2HG  GLU A 111      24.544  -1.039  -9.396  1.00  0.74           H  
ATOM   1829  N   VAL A 112      23.634  -2.667  -4.908  1.00  0.72           N  
ATOM   1830  CA  VAL A 112      23.826  -3.314  -3.619  1.00  0.72           C  
ATOM   1831  C   VAL A 112      22.603  -3.042  -2.765  1.00  0.72           C  
ATOM   1832  O   VAL A 112      22.182  -1.889  -2.670  1.00  0.72           O  
ATOM   1833  CB  VAL A 112      25.054  -2.708  -2.929  1.00  0.72           C  
ATOM   1834  CG1 VAL A 112      25.330  -3.379  -1.568  1.00  0.72           C  
ATOM   1835  CG2 VAL A 112      26.242  -2.743  -3.867  1.00  0.72           C  
ATOM   1836  H   VAL A 112      23.670  -1.647  -4.962  1.00  0.72           H  
ATOM   1837  HA  VAL A 112      23.953  -4.388  -3.756  1.00  0.72           H  
ATOM   1838  HB  VAL A 112      24.823  -1.701  -2.725  1.00  0.72           H  
ATOM   1839 1HG1 VAL A 112      26.179  -2.891  -1.084  1.00  0.72           H  
ATOM   1840 2HG1 VAL A 112      24.455  -3.293  -0.931  1.00  0.72           H  
ATOM   1841 3HG1 VAL A 112      25.563  -4.434  -1.724  1.00  0.72           H  
ATOM   1842 1HG2 VAL A 112      27.083  -2.249  -3.396  1.00  0.72           H  
ATOM   1843 2HG2 VAL A 112      26.500  -3.779  -4.102  1.00  0.72           H  
ATOM   1844 3HG2 VAL A 112      25.995  -2.214  -4.786  1.00  0.72           H  
ATOM   1845  N   GLU A 113      22.035  -4.081  -2.159  1.00  0.70           N  
ATOM   1846  CA  GLU A 113      20.869  -3.888  -1.305  1.00  0.70           C  
ATOM   1847  C   GLU A 113      21.099  -4.502   0.069  1.00  0.70           C  
ATOM   1848  O   GLU A 113      21.479  -5.671   0.194  1.00  0.70           O  
ATOM   1849  CB  GLU A 113      19.617  -4.469  -1.964  1.00  0.70           C  
ATOM   1850  CG  GLU A 113      18.308  -4.279  -1.182  1.00  0.70           C  
ATOM   1851  CD  GLU A 113      17.104  -4.825  -1.935  1.00  0.70           C  
ATOM   1852  OE1 GLU A 113      16.781  -4.295  -2.979  1.00  0.70           O  
ATOM   1853  OE2 GLU A 113      16.516  -5.771  -1.469  1.00  0.70           O  
ATOM   1854  H   GLU A 113      22.420  -5.007  -2.286  1.00  0.70           H  
ATOM   1855  HA  GLU A 113      20.712  -2.823  -1.174  1.00  0.70           H  
ATOM   1856 1HB  GLU A 113      19.483  -3.983  -2.925  1.00  0.70           H  
ATOM   1857 2HB  GLU A 113      19.757  -5.533  -2.148  1.00  0.70           H  
ATOM   1858 1HG  GLU A 113      18.387  -4.786  -0.220  1.00  0.70           H  
ATOM   1859 2HG  GLU A 113      18.164  -3.212  -0.989  1.00  0.70           H  
ATOM   1860  N   ILE A 114      20.891  -3.682   1.090  1.00  0.68           N  
ATOM   1861  CA  ILE A 114      21.087  -4.057   2.482  1.00  0.68           C  
ATOM   1862  C   ILE A 114      19.875  -3.857   3.358  1.00  0.68           C  
ATOM   1863  O   ILE A 114      19.291  -2.784   3.356  1.00  0.68           O  
ATOM   1864  CB  ILE A 114      22.257  -3.253   3.083  1.00  0.68           C  
ATOM   1865  CG1 ILE A 114      23.542  -3.629   2.332  1.00  0.68           C  
ATOM   1866  CG2 ILE A 114      22.336  -3.418   4.630  1.00  0.68           C  
ATOM   1867  CD1 ILE A 114      24.702  -2.798   2.675  1.00  0.68           C  
ATOM   1868  H   ILE A 114      20.584  -2.732   0.874  1.00  0.68           H  
ATOM   1869  HA  ILE A 114      21.346  -5.114   2.512  1.00  0.68           H  
ATOM   1870  HB  ILE A 114      22.093  -2.199   2.870  1.00  0.68           H  
ATOM   1871 1HG1 ILE A 114      23.774  -4.668   2.535  1.00  0.68           H  
ATOM   1872 2HG1 ILE A 114      23.376  -3.514   1.270  1.00  0.68           H  
ATOM   1873 1HG2 ILE A 114      23.160  -2.821   5.030  1.00  0.68           H  
ATOM   1874 2HG2 ILE A 114      21.404  -3.083   5.082  1.00  0.68           H  
ATOM   1875 3HG2 ILE A 114      22.488  -4.458   4.884  1.00  0.68           H  
ATOM   1876 1HD1 ILE A 114      25.563  -3.121   2.094  1.00  0.68           H  
ATOM   1877 2HD1 ILE A 114      24.480  -1.757   2.449  1.00  0.68           H  
ATOM   1878 3HD1 ILE A 114      24.914  -2.907   3.736  1.00  0.68           H  
ATOM   1879  N   LYS A 115      19.498  -4.888   4.100  1.00  0.67           N  
ATOM   1880  CA  LYS A 115      18.419  -4.744   5.065  1.00  0.67           C  
ATOM   1881  C   LYS A 115      19.082  -4.717   6.426  1.00  0.67           C  
ATOM   1882  O   LYS A 115      19.945  -5.550   6.703  1.00  0.67           O  
ATOM   1883  CB  LYS A 115      17.377  -5.853   4.967  1.00  0.67           C  
ATOM   1884  CG  LYS A 115      16.198  -5.656   5.928  1.00  0.67           C  
ATOM   1885  CD  LYS A 115      15.121  -6.711   5.718  1.00  0.67           C  
ATOM   1886  CE  LYS A 115      13.894  -6.435   6.588  1.00  0.67           C  
ATOM   1887  NZ  LYS A 115      12.822  -7.417   6.336  1.00  0.67           N  
ATOM   1888  H   LYS A 115      19.993  -5.765   4.025  1.00  0.67           H  
ATOM   1889  HA  LYS A 115      17.917  -3.789   4.920  1.00  0.67           H  
ATOM   1890 1HB  LYS A 115      16.975  -5.888   3.954  1.00  0.67           H  
ATOM   1891 2HB  LYS A 115      17.837  -6.815   5.181  1.00  0.67           H  
ATOM   1892 1HG  LYS A 115      16.552  -5.706   6.958  1.00  0.67           H  
ATOM   1893 2HG  LYS A 115      15.762  -4.662   5.762  1.00  0.67           H  
ATOM   1894 1HD  LYS A 115      14.808  -6.693   4.670  1.00  0.67           H  
ATOM   1895 2HD  LYS A 115      15.516  -7.697   5.950  1.00  0.67           H  
ATOM   1896 1HE  LYS A 115      14.171  -6.468   7.640  1.00  0.67           H  
ATOM   1897 2HE  LYS A 115      13.514  -5.440   6.351  1.00  0.67           H  
ATOM   1898 1HZ  LYS A 115      11.997  -7.193   6.906  1.00  0.67           H  
ATOM   1899 2HZ  LYS A 115      12.558  -7.367   5.364  1.00  0.67           H  
ATOM   1900 3HZ  LYS A 115      13.138  -8.342   6.553  1.00  0.67           H  
ATOM   1901  N   ALA A 116      18.705  -3.756   7.254  1.00  0.67           N  
ATOM   1902  CA  ALA A 116      19.318  -3.584   8.566  1.00  0.67           C  
ATOM   1903  C   ALA A 116      18.313  -3.219   9.635  1.00  0.67           C  
ATOM   1904  O   ALA A 116      17.331  -2.542   9.344  1.00  0.67           O  
ATOM   1905  CB  ALA A 116      20.332  -2.471   8.474  1.00  0.67           C  
ATOM   1906  H   ALA A 116      17.999  -3.092   6.935  1.00  0.67           H  
ATOM   1907  HA  ALA A 116      19.801  -4.519   8.856  1.00  0.67           H  
ATOM   1908 1HB  ALA A 116      20.803  -2.328   9.440  1.00  0.67           H  
ATOM   1909 2HB  ALA A 116      21.085  -2.735   7.730  1.00  0.67           H  
ATOM   1910 3HB  ALA A 116      19.834  -1.549   8.181  1.00  0.67           H  
ATOM   1911  N   THR A 117      18.582  -3.641  10.870  1.00  0.69           N  
ATOM   1912  CA  THR A 117      17.771  -3.286  12.028  1.00  0.69           C  
ATOM   1913  C   THR A 117      18.611  -2.608  13.114  1.00  0.69           C  
ATOM   1914  O   THR A 117      18.105  -1.820  13.919  1.00  0.69           O  
ATOM   1915  CB  THR A 117      17.114  -4.550  12.599  1.00  0.69           C  
ATOM   1916  OG1 THR A 117      18.143  -5.479  13.029  1.00  0.69           O  
ATOM   1917  CG2 THR A 117      16.247  -5.219  11.546  1.00  0.69           C  
ATOM   1918  H   THR A 117      19.389  -4.240  11.027  1.00  0.69           H  
ATOM   1919  HA  THR A 117      17.003  -2.589  11.712  1.00  0.69           H  
ATOM   1920  HB  THR A 117      16.491  -4.283  13.446  1.00  0.69           H  
ATOM   1921  HG1 THR A 117      18.914  -5.468  12.409  1.00  0.69           H  
ATOM   1922 1HG2 THR A 117      15.786  -6.109  11.970  1.00  0.69           H  
ATOM   1923 2HG2 THR A 117      15.479  -4.530  11.233  1.00  0.69           H  
ATOM   1924 3HG2 THR A 117      16.855  -5.501  10.690  1.00  0.69           H  
ATOM   1925  N   ASN A 118      19.913  -2.891  13.098  1.00  0.71           N  
ATOM   1926  CA  ASN A 118      20.865  -2.366  14.066  1.00  0.71           C  
ATOM   1927  C   ASN A 118      21.870  -1.525  13.311  1.00  0.71           C  
ATOM   1928  O   ASN A 118      22.251  -1.861  12.194  1.00  0.71           O  
ATOM   1929  CB  ASN A 118      21.560  -3.462  14.854  1.00  0.71           C  
ATOM   1930  CG  ASN A 118      22.361  -2.911  16.026  1.00  0.71           C  
ATOM   1931  OD1 ASN A 118      23.413  -2.266  15.877  1.00  0.71           O  
ATOM   1932  ND2 ASN A 118      21.865  -3.164  17.215  1.00  0.71           N  
ATOM   1933  H   ASN A 118      20.254  -3.567  12.416  1.00  0.71           H  
ATOM   1934  HA  ASN A 118      20.344  -1.710  14.764  1.00  0.71           H  
ATOM   1935 1HB  ASN A 118      20.814  -4.167  15.229  1.00  0.71           H  
ATOM   1936 2HB  ASN A 118      22.230  -4.013  14.193  1.00  0.71           H  
ATOM   1937 1HD2 ASN A 118      22.336  -2.835  18.034  1.00  0.71           H  
ATOM   1938 2HD2 ASN A 118      21.014  -3.685  17.303  1.00  0.71           H  
ATOM   1939  N   ASP A 119      22.341  -0.453  13.926  1.00  0.73           N  
ATOM   1940  CA  ASP A 119      23.312   0.428  13.285  1.00  0.73           C  
ATOM   1941  C   ASP A 119      24.589  -0.319  12.851  1.00  0.73           C  
ATOM   1942  O   ASP A 119      25.224   0.035  11.859  1.00  0.73           O  
ATOM   1943  CB  ASP A 119      23.671   1.561  14.236  1.00  0.73           C  
ATOM   1944  CG  ASP A 119      22.495   2.526  14.458  1.00  0.73           C  
ATOM   1945  OD1 ASP A 119      21.498   2.443  13.743  1.00  0.73           O  
ATOM   1946  OD2 ASP A 119      22.581   3.327  15.343  1.00  0.73           O  
ATOM   1947  H   ASP A 119      22.013  -0.236  14.856  1.00  0.73           H  
ATOM   1948  HA  ASP A 119      22.849   0.858  12.399  1.00  0.73           H  
ATOM   1949 1HB  ASP A 119      23.981   1.146  15.197  1.00  0.73           H  
ATOM   1950 2HB  ASP A 119      24.515   2.120  13.831  1.00  0.73           H  
ATOM   1951  N   GLU A 120      24.950  -1.394  13.551  1.00  0.74           N  
ATOM   1952  CA  GLU A 120      26.146  -2.157  13.189  1.00  0.74           C  
ATOM   1953  C   GLU A 120      26.036  -2.772  11.781  1.00  0.74           C  
ATOM   1954  O   GLU A 120      27.044  -2.957  11.084  1.00  0.74           O  
ATOM   1955  CB  GLU A 120      26.424  -3.263  14.218  1.00  0.74           C  
ATOM   1956  CG  GLU A 120      26.894  -2.755  15.584  1.00  0.74           C  
ATOM   1957  CD  GLU A 120      27.166  -3.870  16.581  1.00  0.74           C  
ATOM   1958  OE1 GLU A 120      26.861  -5.001  16.283  1.00  0.74           O  
ATOM   1959  OE2 GLU A 120      27.691  -3.583  17.634  1.00  0.74           O  
ATOM   1960  H   GLU A 120      24.389  -1.683  14.350  1.00  0.74           H  
ATOM   1961  HA  GLU A 120      26.995  -1.473  13.192  1.00  0.74           H  
ATOM   1962 1HB  GLU A 120      25.512  -3.842  14.374  1.00  0.74           H  
ATOM   1963 2HB  GLU A 120      27.182  -3.941  13.828  1.00  0.74           H  
ATOM   1964 1HG  GLU A 120      27.805  -2.175  15.448  1.00  0.74           H  
ATOM   1965 2HG  GLU A 120      26.132  -2.090  15.990  1.00  0.74           H  
ATOM   1966  N   GLU A 121      24.806  -3.032  11.328  1.00  0.75           N  
ATOM   1967  CA  GLU A 121      24.549  -3.691  10.051  1.00  0.75           C  
ATOM   1968  C   GLU A 121      24.703  -2.712   8.887  1.00  0.75           C  
ATOM   1969  O   GLU A 121      24.584  -3.091   7.724  1.00  0.75           O  
ATOM   1970  CB  GLU A 121      23.147  -4.296  10.064  1.00  0.75           C  
ATOM   1971  CG  GLU A 121      22.943  -5.407  11.087  1.00  0.75           C  
ATOM   1972  CD  GLU A 121      21.515  -5.955  11.144  1.00  0.75           C  
ATOM   1973  OE1 GLU A 121      20.619  -5.281  11.662  1.00  0.75           O  
ATOM   1974  OE2 GLU A 121      21.313  -7.042  10.670  1.00  0.75           O  
ATOM   1975  H   GLU A 121      24.000  -2.765  11.890  1.00  0.75           H  
ATOM   1976  HA  GLU A 121      25.277  -4.492   9.921  1.00  0.75           H  
ATOM   1977 1HB  GLU A 121      22.441  -3.525  10.297  1.00  0.75           H  
ATOM   1978 2HB  GLU A 121      22.902  -4.683   9.072  1.00  0.75           H  
ATOM   1979 1HG  GLU A 121      23.626  -6.222  10.852  1.00  0.75           H  
ATOM   1980 2HG  GLU A 121      23.213  -5.014  12.068  1.00  0.75           H  
ATOM   1981  N   ILE A 122      24.914  -1.438   9.210  1.00  0.75           N  
ATOM   1982  CA  ILE A 122      25.152  -0.402   8.227  1.00  0.75           C  
ATOM   1983  C   ILE A 122      26.507   0.243   8.466  1.00  0.75           C  
ATOM   1984  O   ILE A 122      26.763   1.368   8.037  1.00  0.75           O  
ATOM   1985  CB  ILE A 122      23.965   0.577   8.144  1.00  0.75           C  
ATOM   1986  CG1 ILE A 122      23.649   1.187   9.458  1.00  0.75           C  
ATOM   1987  CG2 ILE A 122      22.761  -0.126   7.616  1.00  0.75           C  
ATOM   1988  CD1 ILE A 122      22.583   2.265   9.369  1.00  0.75           C  
ATOM   1989  H   ILE A 122      24.966  -1.159  10.190  1.00  0.75           H  
ATOM   1990  HA  ILE A 122      25.205  -0.877   7.248  1.00  0.75           H  
ATOM   1991  HB  ILE A 122      24.226   1.391   7.468  1.00  0.75           H  
ATOM   1992 1HG1 ILE A 122      23.293   0.401  10.120  1.00  0.75           H  
ATOM   1993 2HG1 ILE A 122      24.552   1.605   9.885  1.00  0.75           H  
ATOM   1994 1HG2 ILE A 122      21.931   0.569   7.546  1.00  0.75           H  
ATOM   1995 2HG2 ILE A 122      22.974  -0.547   6.632  1.00  0.75           H  
ATOM   1996 3HG2 ILE A 122      22.516  -0.910   8.301  1.00  0.75           H  
ATOM   1997 1HD1 ILE A 122      22.378   2.661  10.368  1.00  0.75           H  
ATOM   1998 2HD1 ILE A 122      22.926   3.062   8.721  1.00  0.75           H  
ATOM   1999 3HD1 ILE A 122      21.673   1.833   8.964  1.00  0.75           H  
ATOM   2000  N   SER A 123      27.388  -0.494   9.161  1.00  0.75           N  
ATOM   2001  CA  SER A 123      28.755  -0.057   9.371  1.00  0.75           C  
ATOM   2002  C   SER A 123      29.503  -0.105   8.061  1.00  0.75           C  
ATOM   2003  O   SER A 123      29.131  -0.867   7.163  1.00  0.75           O  
ATOM   2004  CB  SER A 123      29.441  -0.967  10.381  1.00  0.75           C  
ATOM   2005  OG  SER A 123      29.552  -2.308   9.890  1.00  0.75           O  
ATOM   2006  H   SER A 123      27.115  -1.398   9.550  1.00  0.75           H  
ATOM   2007  HA  SER A 123      28.747   0.970   9.742  1.00  0.75           H  
ATOM   2008 1HB  SER A 123      30.434  -0.576  10.594  1.00  0.75           H  
ATOM   2009 2HB  SER A 123      28.881  -0.964  11.317  1.00  0.75           H  
ATOM   2010  HG  SER A 123      28.679  -2.725  10.114  1.00  0.75           H  
ATOM   2011  N   LYS A 124      30.608   0.636   7.962  1.00  0.75           N  
ATOM   2012  CA  LYS A 124      31.380   0.593   6.729  1.00  0.75           C  
ATOM   2013  C   LYS A 124      31.822  -0.811   6.371  1.00  0.75           C  
ATOM   2014  O   LYS A 124      31.747  -1.200   5.208  1.00  0.75           O  
ATOM   2015  CB  LYS A 124      32.609   1.494   6.798  1.00  0.75           C  
ATOM   2016  CG  LYS A 124      33.390   1.511   5.483  1.00  0.75           C  
ATOM   2017  CD  LYS A 124      34.558   2.474   5.512  1.00  0.75           C  
ATOM   2018  CE  LYS A 124      35.308   2.443   4.182  1.00  0.75           C  
ATOM   2019  NZ  LYS A 124      36.462   3.378   4.168  1.00  0.75           N  
ATOM   2020  H   LYS A 124      30.885   1.244   8.721  1.00  0.75           H  
ATOM   2021  HA  LYS A 124      30.744   0.938   5.919  1.00  0.75           H  
ATOM   2022 1HB  LYS A 124      32.310   2.514   7.040  1.00  0.75           H  
ATOM   2023 2HB  LYS A 124      33.278   1.147   7.585  1.00  0.75           H  
ATOM   2024 1HG  LYS A 124      33.772   0.505   5.282  1.00  0.75           H  
ATOM   2025 2HG  LYS A 124      32.725   1.786   4.666  1.00  0.75           H  
ATOM   2026 1HD  LYS A 124      34.196   3.486   5.699  1.00  0.75           H  
ATOM   2027 2HD  LYS A 124      35.243   2.195   6.313  1.00  0.75           H  
ATOM   2028 1HE  LYS A 124      35.670   1.428   4.000  1.00  0.75           H  
ATOM   2029 2HE  LYS A 124      34.620   2.719   3.380  1.00  0.75           H  
ATOM   2030 1HZ  LYS A 124      36.921   3.321   3.270  1.00  0.75           H  
ATOM   2031 2HZ  LYS A 124      36.134   4.321   4.320  1.00  0.75           H  
ATOM   2032 3HZ  LYS A 124      37.111   3.122   4.897  1.00  0.75           H  
ATOM   2033  N   GLU A 125      32.297  -1.576   7.354  1.00  0.74           N  
ATOM   2034  CA  GLU A 125      32.756  -2.929   7.074  1.00  0.74           C  
ATOM   2035  C   GLU A 125      31.638  -3.802   6.529  1.00  0.74           C  
ATOM   2036  O   GLU A 125      31.817  -4.508   5.531  1.00  0.74           O  
ATOM   2037  CB  GLU A 125      33.336  -3.582   8.328  1.00  0.74           C  
ATOM   2038  CG  GLU A 125      33.833  -5.001   8.103  1.00  0.74           C  
ATOM   2039  CD  GLU A 125      34.434  -5.648   9.330  1.00  0.74           C  
ATOM   2040  OE1 GLU A 125      34.532  -5.005  10.347  1.00  0.74           O  
ATOM   2041  OE2 GLU A 125      34.774  -6.814   9.243  1.00  0.74           O  
ATOM   2042  H   GLU A 125      32.329  -1.215   8.296  1.00  0.74           H  
ATOM   2043  HA  GLU A 125      33.539  -2.874   6.316  1.00  0.74           H  
ATOM   2044 1HB  GLU A 125      34.167  -2.984   8.699  1.00  0.74           H  
ATOM   2045 2HB  GLU A 125      32.574  -3.608   9.109  1.00  0.74           H  
ATOM   2046 1HG  GLU A 125      32.992  -5.607   7.763  1.00  0.74           H  
ATOM   2047 2HG  GLU A 125      34.576  -4.984   7.308  1.00  0.74           H  
ATOM   2048  N   PHE A 126      30.463  -3.765   7.167  1.00  0.74           N  
ATOM   2049  CA  PHE A 126      29.376  -4.601   6.677  1.00  0.74           C  
ATOM   2050  C   PHE A 126      29.070  -4.248   5.228  1.00  0.74           C  
ATOM   2051  O   PHE A 126      28.961  -5.121   4.354  1.00  0.74           O  
ATOM   2052  CB  PHE A 126      28.106  -4.396   7.485  1.00  0.74           C  
ATOM   2053  CG  PHE A 126      26.976  -5.262   7.053  1.00  0.74           C  
ATOM   2054  CD1 PHE A 126      26.772  -6.492   7.653  1.00  0.74           C  
ATOM   2055  CD2 PHE A 126      26.135  -4.879   6.028  1.00  0.74           C  
ATOM   2056  CE1 PHE A 126      25.732  -7.301   7.259  1.00  0.74           C  
ATOM   2057  CE2 PHE A 126      25.107  -5.689   5.632  1.00  0.74           C  
ATOM   2058  CZ  PHE A 126      24.896  -6.894   6.249  1.00  0.74           C  
ATOM   2059  H   PHE A 126      30.312  -3.167   7.989  1.00  0.74           H  
ATOM   2060  HA  PHE A 126      29.681  -5.646   6.731  1.00  0.74           H  
ATOM   2061 1HB  PHE A 126      28.304  -4.592   8.538  1.00  0.74           H  
ATOM   2062 2HB  PHE A 126      27.785  -3.351   7.407  1.00  0.74           H  
ATOM   2063  HD1 PHE A 126      27.438  -6.809   8.455  1.00  0.74           H  
ATOM   2064  HD2 PHE A 126      26.292  -3.917   5.540  1.00  0.74           H  
ATOM   2065  HE1 PHE A 126      25.572  -8.261   7.747  1.00  0.74           H  
ATOM   2066  HE2 PHE A 126      24.459  -5.376   4.834  1.00  0.74           H  
ATOM   2067  HZ  PHE A 126      24.071  -7.528   5.936  1.00  0.74           H  
ATOM   2068  N   ILE A 127      28.928  -2.947   4.976  1.00  0.74           N  
ATOM   2069  CA  ILE A 127      28.538  -2.488   3.666  1.00  0.74           C  
ATOM   2070  C   ILE A 127      29.579  -2.826   2.619  1.00  0.74           C  
ATOM   2071  O   ILE A 127      29.217  -3.266   1.529  1.00  0.74           O  
ATOM   2072  CB  ILE A 127      28.290  -0.985   3.641  1.00  0.74           C  
ATOM   2073  CG1 ILE A 127      27.057  -0.619   4.497  1.00  0.74           C  
ATOM   2074  CG2 ILE A 127      28.035  -0.609   2.201  1.00  0.74           C  
ATOM   2075  CD1 ILE A 127      26.906   0.843   4.763  1.00  0.74           C  
ATOM   2076  H   ILE A 127      29.067  -2.265   5.725  1.00  0.74           H  
ATOM   2077  HA  ILE A 127      27.614  -2.990   3.397  1.00  0.74           H  
ATOM   2078  HB  ILE A 127      29.159  -0.450   4.035  1.00  0.74           H  
ATOM   2079 1HG1 ILE A 127      26.177  -0.940   3.996  1.00  0.74           H  
ATOM   2080 2HG1 ILE A 127      27.126  -1.140   5.457  1.00  0.74           H  
ATOM   2081 1HG2 ILE A 127      27.858   0.433   2.144  1.00  0.74           H  
ATOM   2082 2HG2 ILE A 127      28.896  -0.874   1.611  1.00  0.74           H  
ATOM   2083 3HG2 ILE A 127      27.167  -1.146   1.826  1.00  0.74           H  
ATOM   2084 1HD1 ILE A 127      26.017   1.015   5.368  1.00  0.74           H  
ATOM   2085 2HD1 ILE A 127      27.778   1.192   5.305  1.00  0.74           H  
ATOM   2086 3HD1 ILE A 127      26.815   1.382   3.826  1.00  0.74           H  
ATOM   2087  N   GLU A 128      30.859  -2.605   2.923  1.00  0.76           N  
ATOM   2088  CA  GLU A 128      31.924  -2.900   1.975  1.00  0.76           C  
ATOM   2089  C   GLU A 128      31.915  -4.359   1.567  1.00  0.76           C  
ATOM   2090  O   GLU A 128      32.083  -4.684   0.386  1.00  0.76           O  
ATOM   2091  CB  GLU A 128      33.284  -2.506   2.560  1.00  0.76           C  
ATOM   2092  CG  GLU A 128      34.458  -2.729   1.624  1.00  0.76           C  
ATOM   2093  CD  GLU A 128      35.761  -2.145   2.133  1.00  0.76           C  
ATOM   2094  OE1 GLU A 128      35.858  -0.936   2.247  1.00  0.76           O  
ATOM   2095  OE2 GLU A 128      36.649  -2.908   2.428  1.00  0.76           O  
ATOM   2096  H   GLU A 128      31.105  -2.224   3.834  1.00  0.76           H  
ATOM   2097  HA  GLU A 128      31.753  -2.319   1.078  1.00  0.76           H  
ATOM   2098 1HB  GLU A 128      33.266  -1.455   2.850  1.00  0.76           H  
ATOM   2099 2HB  GLU A 128      33.461  -3.085   3.470  1.00  0.76           H  
ATOM   2100 1HG  GLU A 128      34.586  -3.804   1.506  1.00  0.76           H  
ATOM   2101 2HG  GLU A 128      34.225  -2.316   0.649  1.00  0.76           H  
ATOM   2102  N   LYS A 129      31.678  -5.257   2.519  1.00  0.82           N  
ATOM   2103  CA  LYS A 129      31.626  -6.664   2.167  1.00  0.82           C  
ATOM   2104  C   LYS A 129      30.477  -6.932   1.189  1.00  0.82           C  
ATOM   2105  O   LYS A 129      30.639  -7.687   0.223  1.00  0.82           O  
ATOM   2106  CB  LYS A 129      31.506  -7.514   3.432  1.00  0.82           C  
ATOM   2107  CG  LYS A 129      32.794  -7.546   4.261  1.00  0.82           C  
ATOM   2108  CD  LYS A 129      32.646  -8.353   5.541  1.00  0.82           C  
ATOM   2109  CE  LYS A 129      33.969  -8.398   6.309  1.00  0.82           C  
ATOM   2110  NZ  LYS A 129      33.846  -9.117   7.608  1.00  0.82           N  
ATOM   2111  H   LYS A 129      31.557  -4.965   3.494  1.00  0.82           H  
ATOM   2112  HA  LYS A 129      32.557  -6.927   1.664  1.00  0.82           H  
ATOM   2113 1HB  LYS A 129      30.712  -7.106   4.066  1.00  0.82           H  
ATOM   2114 2HB  LYS A 129      31.232  -8.533   3.169  1.00  0.82           H  
ATOM   2115 1HG  LYS A 129      33.596  -7.976   3.662  1.00  0.82           H  
ATOM   2116 2HG  LYS A 129      33.073  -6.523   4.523  1.00  0.82           H  
ATOM   2117 1HD  LYS A 129      31.888  -7.882   6.173  1.00  0.82           H  
ATOM   2118 2HD  LYS A 129      32.327  -9.366   5.308  1.00  0.82           H  
ATOM   2119 1HE  LYS A 129      34.713  -8.904   5.698  1.00  0.82           H  
ATOM   2120 2HE  LYS A 129      34.304  -7.384   6.498  1.00  0.82           H  
ATOM   2121 1HZ  LYS A 129      34.748  -9.119   8.079  1.00  0.82           H  
ATOM   2122 2HZ  LYS A 129      33.165  -8.643   8.192  1.00  0.82           H  
ATOM   2123 3HZ  LYS A 129      33.550 -10.065   7.447  1.00  0.82           H  
ATOM   2124  N   LYS A 130      29.338  -6.254   1.390  1.00  0.95           N  
ATOM   2125  CA  LYS A 130      28.193  -6.452   0.503  1.00  0.95           C  
ATOM   2126  C   LYS A 130      28.410  -5.784  -0.848  1.00  0.95           C  
ATOM   2127  O   LYS A 130      27.932  -6.265  -1.874  1.00  0.95           O  
ATOM   2128  CB  LYS A 130      26.919  -5.896   1.142  1.00  0.95           C  
ATOM   2129  CG  LYS A 130      26.461  -6.651   2.381  1.00  0.95           C  
ATOM   2130  CD  LYS A 130      26.103  -8.090   2.046  1.00  0.95           C  
ATOM   2131  CE  LYS A 130      25.590  -8.842   3.261  1.00  0.95           C  
ATOM   2132  NZ  LYS A 130      25.291 -10.273   2.942  1.00  0.95           N  
ATOM   2133  H   LYS A 130      29.254  -5.640   2.204  1.00  0.95           H  
ATOM   2134  HA  LYS A 130      28.069  -7.521   0.331  1.00  0.95           H  
ATOM   2135 1HB  LYS A 130      27.093  -4.860   1.431  1.00  0.95           H  
ATOM   2136 2HB  LYS A 130      26.108  -5.901   0.416  1.00  0.95           H  
ATOM   2137 1HG  LYS A 130      27.255  -6.638   3.132  1.00  0.95           H  
ATOM   2138 2HG  LYS A 130      25.593  -6.160   2.793  1.00  0.95           H  
ATOM   2139 1HD  LYS A 130      25.332  -8.099   1.273  1.00  0.95           H  
ATOM   2140 2HD  LYS A 130      26.987  -8.601   1.660  1.00  0.95           H  
ATOM   2141 1HE  LYS A 130      26.341  -8.800   4.051  1.00  0.95           H  
ATOM   2142 2HE  LYS A 130      24.679  -8.364   3.615  1.00  0.95           H  
ATOM   2143 1HZ  LYS A 130      24.952 -10.740   3.771  1.00  0.95           H  
ATOM   2144 2HZ  LYS A 130      24.587 -10.318   2.219  1.00  0.95           H  
ATOM   2145 3HZ  LYS A 130      26.134 -10.729   2.619  1.00  0.95           H  
ATOM   2146  N   ALA A 131      29.102  -4.651  -0.845  1.00  1.14           N  
ATOM   2147  CA  ALA A 131      29.377  -3.930  -2.072  1.00  1.14           C  
ATOM   2148  C   ALA A 131      30.274  -4.729  -3.002  1.00  1.14           C  
ATOM   2149  O   ALA A 131      30.086  -4.725  -4.220  1.00  1.14           O  
ATOM   2150  CB  ALA A 131      30.019  -2.600  -1.761  1.00  1.14           C  
ATOM   2151  H   ALA A 131      29.439  -4.276   0.036  1.00  1.14           H  
ATOM   2152  HA  ALA A 131      28.439  -3.775  -2.575  1.00  1.14           H  
ATOM   2153 1HB  ALA A 131      30.191  -2.056  -2.685  1.00  1.14           H  
ATOM   2154 2HB  ALA A 131      29.354  -2.030  -1.114  1.00  1.14           H  
ATOM   2155 3HB  ALA A 131      30.968  -2.763  -1.252  1.00  1.14           H  
ATOM   2156  N   LEU A 132      31.256  -5.417  -2.419  1.00  1.43           N  
ATOM   2157  CA  LEU A 132      32.210  -6.203  -3.186  1.00  1.43           C  
ATOM   2158  C   LEU A 132      31.624  -7.476  -3.801  1.00  1.43           C  
ATOM   2159  O   LEU A 132      31.872  -7.754  -4.978  1.00  1.43           O  
ATOM   2160  CB  LEU A 132      33.400  -6.587  -2.310  1.00  1.43           C  
ATOM   2161  CG  LEU A 132      34.487  -7.411  -3.009  1.00  1.43           C  
ATOM   2162  CD1 LEU A 132      35.046  -6.605  -4.186  1.00  1.43           C  
ATOM   2163  CD2 LEU A 132      35.578  -7.754  -2.008  1.00  1.43           C  
ATOM   2164  H   LEU A 132      31.371  -5.355  -1.405  1.00  1.43           H  
ATOM   2165  HA  LEU A 132      32.576  -5.577  -3.996  1.00  1.43           H  
ATOM   2166 1HB  LEU A 132      33.847  -5.681  -1.927  1.00  1.43           H  
ATOM   2167 2HB  LEU A 132      33.028  -7.166  -1.460  1.00  1.43           H  
ATOM   2168  HG  LEU A 132      34.052  -8.334  -3.402  1.00  1.43           H  
ATOM   2169 1HD1 LEU A 132      35.813  -7.186  -4.694  1.00  1.43           H  
ATOM   2170 2HD1 LEU A 132      34.241  -6.378  -4.886  1.00  1.43           H  
ATOM   2171 3HD1 LEU A 132      35.476  -5.681  -3.825  1.00  1.43           H  
ATOM   2172 1HD2 LEU A 132      36.354  -8.343  -2.499  1.00  1.43           H  
ATOM   2173 2HD2 LEU A 132      36.013  -6.840  -1.616  1.00  1.43           H  
ATOM   2174 3HD2 LEU A 132      35.144  -8.330  -1.189  1.00  1.43           H  
ATOM   2175  N   GLU A 133      30.884  -8.263  -3.011  1.00  1.80           N  
ATOM   2176  CA  GLU A 133      30.362  -9.529  -3.523  1.00  1.80           C  
ATOM   2177  C   GLU A 133      29.066  -9.957  -2.833  1.00  1.80           C  
ATOM   2178  O   GLU A 133      28.036 -10.102  -3.495  1.00  1.80           O  
ATOM   2179  OXT GLU A 133      29.124 -10.437  -1.703  1.00  1.80           O  
ATOM   2180  CB  GLU A 133      31.429 -10.628  -3.377  1.00  1.80           C  
ATOM   2181  CG  GLU A 133      31.036 -11.995  -3.952  1.00  1.80           C  
ATOM   2182  CD  GLU A 133      32.154 -13.029  -3.877  1.00  1.80           C  
ATOM   2183  OE1 GLU A 133      33.219 -12.702  -3.408  1.00  1.80           O  
ATOM   2184  OE2 GLU A 133      31.932 -14.142  -4.296  1.00  1.80           O  
ATOM   2185  H   GLU A 133      30.702  -7.990  -2.041  1.00  1.80           H  
ATOM   2186  HA  GLU A 133      30.143  -9.399  -4.583  1.00  1.80           H  
ATOM   2187 1HB  GLU A 133      32.345 -10.311  -3.878  1.00  1.80           H  
ATOM   2188 2HB  GLU A 133      31.667 -10.762  -2.322  1.00  1.80           H  
ATOM   2189 1HG  GLU A 133      30.174 -12.372  -3.403  1.00  1.80           H  
ATOM   2190 2HG  GLU A 133      30.740 -11.864  -4.992  1.00  1.80           H  
TER    2191
ENDMDL

REMARK ID 640074 MODEL 2 1ahq-PLE-1
PFRMAT TS
TARGET 1ahq-PLE-1
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   MET A   1      -0.091  -0.060  -0.588  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.336   0.095  -0.331  1.00  1.24           C  
ATOM      3  C   MET A   1       1.751   1.557  -0.436  1.00  1.24           C  
ATOM      4  O   MET A   1       0.906   2.441  -0.583  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.140  -0.776  -1.298  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.850  -2.264  -1.198  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.306  -2.960   0.413  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.093  -2.922   0.318  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.304  -1.035  -0.738  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.614   0.282   0.206  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.342   0.472  -1.410  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.542  -0.233   0.688  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.938  -0.460  -2.320  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.205  -0.644  -1.123  1.00  1.24           H  
ATOM     15 1HG  MET A   1       0.787  -2.438  -1.360  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.404  -2.795  -1.971  1.00  1.24           H  
ATOM     17 1HE  MET A   1       4.505  -3.334   1.228  1.00  1.24           H  
ATOM     18 2HE  MET A   1       4.428  -3.522  -0.527  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.436  -1.895   0.195  1.00  1.24           H  
ATOM     20  N   MET A   2       3.053   1.808  -0.355  1.00  1.04           N  
ATOM     21  CA  MET A   2       3.595   3.165  -0.391  1.00  1.04           C  
ATOM     22  C   MET A   2       4.560   3.367  -1.543  1.00  1.04           C  
ATOM     23  O   MET A   2       5.253   2.435  -1.939  1.00  1.04           O  
ATOM     24  CB  MET A   2       4.296   3.464   0.921  1.00  1.04           C  
ATOM     25  CG  MET A   2       3.367   3.506   2.110  1.00  1.04           C  
ATOM     26  SD  MET A   2       4.225   3.804   3.613  1.00  1.04           S  
ATOM     27  CE  MET A   2       4.916   5.301   3.241  1.00  1.04           C  
ATOM     28  H   MET A   2       3.701   1.043  -0.243  1.00  1.04           H  
ATOM     29  HA  MET A   2       2.773   3.866  -0.525  1.00  1.04           H  
ATOM     30 1HB  MET A   2       5.067   2.733   1.097  1.00  1.04           H  
ATOM     31 2HB  MET A   2       4.785   4.435   0.849  1.00  1.04           H  
ATOM     32 1HG  MET A   2       2.643   4.294   1.956  1.00  1.04           H  
ATOM     33 2HG  MET A   2       2.831   2.569   2.208  1.00  1.04           H  
ATOM     34 1HE  MET A   2       5.513   5.618   4.035  1.00  1.04           H  
ATOM     35 2HE  MET A   2       5.531   5.189   2.356  1.00  1.04           H  
ATOM     36 3HE  MET A   2       4.146   6.012   3.068  1.00  1.04           H  
ATOM     37  N   GLU A   3       4.610   4.593  -2.052  1.00  0.87           N  
ATOM     38  CA  GLU A   3       5.522   4.990  -3.132  1.00  0.87           C  
ATOM     39  C   GLU A   3       6.754   5.697  -2.575  1.00  0.87           C  
ATOM     40  O   GLU A   3       6.856   5.874  -1.367  1.00  0.87           O  
ATOM     41  CB  GLU A   3       4.800   5.877  -4.143  1.00  0.87           C  
ATOM     42  CG  GLU A   3       3.596   5.211  -4.847  1.00  0.87           C  
ATOM     43  CD  GLU A   3       3.939   4.064  -5.830  1.00  0.87           C  
ATOM     44  OE1 GLU A   3       5.004   4.066  -6.439  1.00  0.87           O  
ATOM     45  OE2 GLU A   3       3.121   3.181  -5.953  1.00  0.87           O  
ATOM     46  H   GLU A   3       3.976   5.290  -1.652  1.00  0.87           H  
ATOM     47  HA  GLU A   3       5.859   4.099  -3.643  1.00  0.87           H  
ATOM     48 1HB  GLU A   3       4.436   6.774  -3.637  1.00  0.87           H  
ATOM     49 2HB  GLU A   3       5.500   6.199  -4.913  1.00  0.87           H  
ATOM     50 1HG  GLU A   3       2.934   4.812  -4.076  1.00  0.87           H  
ATOM     51 2HG  GLU A   3       3.045   5.981  -5.384  1.00  0.87           H  
ATOM     52  N   VAL A   4       7.726   6.008  -3.428  1.00  0.75           N  
ATOM     53  CA  VAL A   4       8.921   6.717  -2.964  1.00  0.75           C  
ATOM     54  C   VAL A   4       8.983   8.101  -3.608  1.00  0.75           C  
ATOM     55  O   VAL A   4       8.918   8.229  -4.831  1.00  0.75           O  
ATOM     56  CB  VAL A   4      10.196   5.913  -3.293  1.00  0.75           C  
ATOM     57  CG1 VAL A   4      11.410   6.669  -2.815  1.00  0.75           C  
ATOM     58  CG2 VAL A   4      10.113   4.532  -2.635  1.00  0.75           C  
ATOM     59  H   VAL A   4       7.613   5.800  -4.411  1.00  0.75           H  
ATOM     60  HA  VAL A   4       8.864   6.848  -1.885  1.00  0.75           H  
ATOM     61  HB  VAL A   4      10.285   5.800  -4.374  1.00  0.75           H  
ATOM     62 1HG1 VAL A   4      12.314   6.113  -3.054  1.00  0.75           H  
ATOM     63 2HG1 VAL A   4      11.432   7.633  -3.311  1.00  0.75           H  
ATOM     64 3HG1 VAL A   4      11.346   6.814  -1.735  1.00  0.75           H  
ATOM     65 1HG2 VAL A   4      11.008   3.963  -2.871  1.00  0.75           H  
ATOM     66 2HG2 VAL A   4      10.027   4.648  -1.557  1.00  0.75           H  
ATOM     67 3HG2 VAL A   4       9.241   4.000  -3.009  1.00  0.75           H  
ATOM     68  N   ASP A   5       9.072   9.141  -2.778  1.00  0.67           N  
ATOM     69  CA  ASP A   5       9.099  10.529  -3.243  1.00  0.67           C  
ATOM     70  C   ASP A   5      10.283  10.784  -4.160  1.00  0.67           C  
ATOM     71  O   ASP A   5      11.388  10.281  -3.937  1.00  0.67           O  
ATOM     72  CB  ASP A   5       9.135  11.527  -2.084  1.00  0.67           C  
ATOM     73  CG  ASP A   5       8.840  13.004  -2.509  1.00  0.67           C  
ATOM     74  OD1 ASP A   5       7.676  13.415  -2.442  1.00  0.67           O  
ATOM     75  OD2 ASP A   5       9.753  13.699  -2.916  1.00  0.67           O  
ATOM     76  H   ASP A   5       9.124   8.974  -1.772  1.00  0.67           H  
ATOM     77  HA  ASP A   5       8.188  10.712  -3.812  1.00  0.67           H  
ATOM     78 1HB  ASP A   5       8.411  11.223  -1.334  1.00  0.67           H  
ATOM     79 2HB  ASP A   5      10.108  11.490  -1.611  1.00  0.67           H  
ATOM     80  N   GLU A   6      10.073  11.630  -5.156  1.00  0.63           N  
ATOM     81  CA  GLU A   6      11.135  11.960  -6.088  1.00  0.63           C  
ATOM     82  C   GLU A   6      12.366  12.540  -5.385  1.00  0.63           C  
ATOM     83  O   GLU A   6      13.485  12.295  -5.830  1.00  0.63           O  
ATOM     84  CB  GLU A   6      10.628  12.944  -7.145  1.00  0.63           C  
ATOM     85  CG  GLU A   6       9.634  12.338  -8.135  1.00  0.63           C  
ATOM     86  CD  GLU A   6       9.106  13.335  -9.146  1.00  0.63           C  
ATOM     87  OE1 GLU A   6       9.385  14.503  -9.009  1.00  0.63           O  
ATOM     88  OE2 GLU A   6       8.424  12.922 -10.055  1.00  0.63           O  
ATOM     89  H   GLU A   6       9.157  12.040  -5.276  1.00  0.63           H  
ATOM     90  HA  GLU A   6      11.439  11.045  -6.593  1.00  0.63           H  
ATOM     91 1HB  GLU A   6      10.140  13.785  -6.650  1.00  0.63           H  
ATOM     92 2HB  GLU A   6      11.472  13.339  -7.710  1.00  0.63           H  
ATOM     93 1HG  GLU A   6      10.124  11.523  -8.667  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       8.799  11.917  -7.576  1.00  0.63           H  
ATOM     95  N   GLU A   7      12.195  13.288  -4.283  1.00  0.62           N  
ATOM     96  CA  GLU A   7      13.373  13.856  -3.626  1.00  0.62           C  
ATOM     97  C   GLU A   7      14.295  12.754  -3.119  1.00  0.62           C  
ATOM     98  O   GLU A   7      15.513  12.935  -3.052  1.00  0.62           O  
ATOM     99  CB  GLU A   7      13.022  14.766  -2.457  1.00  0.62           C  
ATOM    100  CG  GLU A   7      14.265  15.491  -1.887  1.00  0.62           C  
ATOM    101  CD  GLU A   7      14.850  16.511  -2.876  1.00  0.62           C  
ATOM    102  OE1 GLU A   7      14.090  17.027  -3.661  1.00  0.62           O  
ATOM    103  OE2 GLU A   7      16.053  16.741  -2.873  1.00  0.62           O  
ATOM    104  H   GLU A   7      11.261  13.456  -3.893  1.00  0.62           H  
ATOM    105  HA  GLU A   7      13.922  14.444  -4.361  1.00  0.62           H  
ATOM    106 1HB  GLU A   7      12.294  15.512  -2.776  1.00  0.62           H  
ATOM    107 2HB  GLU A   7      12.567  14.177  -1.659  1.00  0.62           H  
ATOM    108 1HG  GLU A   7      13.993  15.999  -0.962  1.00  0.62           H  
ATOM    109 2HG  GLU A   7      15.024  14.745  -1.652  1.00  0.62           H  
ATOM    110  N   VAL A   8      13.710  11.632  -2.701  1.00  0.62           N  
ATOM    111  CA  VAL A   8      14.480  10.520  -2.189  1.00  0.62           C  
ATOM    112  C   VAL A   8      15.294   9.926  -3.292  1.00  0.62           C  
ATOM    113  O   VAL A   8      16.481   9.627  -3.128  1.00  0.62           O  
ATOM    114  CB  VAL A   8      13.565   9.420  -1.663  1.00  0.62           C  
ATOM    115  CG1 VAL A   8      14.400   8.198  -1.337  1.00  0.62           C  
ATOM    116  CG2 VAL A   8      12.787   9.946  -0.480  1.00  0.62           C  
ATOM    117  H   VAL A   8      12.707  11.513  -2.818  1.00  0.62           H  
ATOM    118  HA  VAL A   8      15.138  10.875  -1.396  1.00  0.62           H  
ATOM    119  HB  VAL A   8      12.877   9.131  -2.426  1.00  0.62           H  
ATOM    120 1HG1 VAL A   8      13.752   7.406  -0.976  1.00  0.62           H  
ATOM    121 2HG1 VAL A   8      14.913   7.862  -2.237  1.00  0.62           H  
ATOM    122 3HG1 VAL A   8      15.123   8.443  -0.600  1.00  0.62           H  
ATOM    123 1HG2 VAL A   8      12.122   9.168  -0.102  1.00  0.62           H  
ATOM    124 2HG2 VAL A   8      13.468  10.253   0.290  1.00  0.62           H  
ATOM    125 3HG2 VAL A   8      12.201  10.802  -0.796  1.00  0.62           H  
ATOM    126  N   LEU A   9      14.635   9.757  -4.426  1.00  0.63           N  
ATOM    127  CA  LEU A   9      15.265   9.151  -5.570  1.00  0.63           C  
ATOM    128  C   LEU A   9      16.392  10.048  -6.071  1.00  0.63           C  
ATOM    129  O   LEU A   9      17.470   9.557  -6.422  1.00  0.63           O  
ATOM    130  CB  LEU A   9      14.191   8.914  -6.620  1.00  0.63           C  
ATOM    131  CG  LEU A   9      13.139   7.913  -6.099  1.00  0.63           C  
ATOM    132  CD1 LEU A   9      11.996   7.758  -7.071  1.00  0.63           C  
ATOM    133  CD2 LEU A   9      13.814   6.613  -5.791  1.00  0.63           C  
ATOM    134  H   LEU A   9      13.651  10.041  -4.467  1.00  0.63           H  
ATOM    135  HA  LEU A   9      15.688   8.194  -5.270  1.00  0.63           H  
ATOM    136 1HB  LEU A   9      13.700   9.857  -6.852  1.00  0.63           H  
ATOM    137 2HB  LEU A   9      14.646   8.513  -7.523  1.00  0.63           H  
ATOM    138  HG  LEU A   9      12.716   8.314  -5.179  1.00  0.63           H  
ATOM    139 1HD1 LEU A   9      11.259   7.070  -6.649  1.00  0.63           H  
ATOM    140 2HD1 LEU A   9      11.526   8.725  -7.240  1.00  0.63           H  
ATOM    141 3HD1 LEU A   9      12.369   7.362  -8.012  1.00  0.63           H  
ATOM    142 1HD2 LEU A   9      13.091   5.940  -5.378  1.00  0.63           H  
ATOM    143 2HD2 LEU A   9      14.248   6.181  -6.697  1.00  0.63           H  
ATOM    144 3HD2 LEU A   9      14.590   6.794  -5.065  1.00  0.63           H  
ATOM    145  N   GLU A  10      16.178  11.367  -6.035  1.00  0.65           N  
ATOM    146  CA  GLU A  10      17.230  12.282  -6.441  1.00  0.65           C  
ATOM    147  C   GLU A  10      18.389  12.258  -5.450  1.00  0.65           C  
ATOM    148  O   GLU A  10      19.549  12.301  -5.864  1.00  0.65           O  
ATOM    149  CB  GLU A  10      16.690  13.705  -6.614  1.00  0.65           C  
ATOM    150  CG  GLU A  10      15.789  13.891  -7.846  1.00  0.65           C  
ATOM    151  CD  GLU A  10      16.531  13.613  -9.137  1.00  0.65           C  
ATOM    152  OE1 GLU A  10      17.605  14.154  -9.305  1.00  0.65           O  
ATOM    153  OE2 GLU A  10      16.035  12.870  -9.953  1.00  0.65           O  
ATOM    154  H   GLU A  10      15.267  11.729  -5.756  1.00  0.65           H  
ATOM    155  HA  GLU A  10      17.608  11.954  -7.408  1.00  0.65           H  
ATOM    156 1HB  GLU A  10      16.112  13.980  -5.728  1.00  0.65           H  
ATOM    157 2HB  GLU A  10      17.522  14.402  -6.692  1.00  0.65           H  
ATOM    158 1HG  GLU A  10      14.943  13.207  -7.771  1.00  0.65           H  
ATOM    159 2HG  GLU A  10      15.400  14.908  -7.855  1.00  0.65           H  
ATOM    160  N   ALA A  11      18.102  12.151  -4.147  1.00  0.66           N  
ATOM    161  CA  ALA A  11      19.182  12.072  -3.175  1.00  0.66           C  
ATOM    162  C   ALA A  11      20.003  10.816  -3.430  1.00  0.66           C  
ATOM    163  O   ALA A  11      21.235  10.840  -3.366  1.00  0.66           O  
ATOM    164  CB  ALA A  11      18.629  12.078  -1.768  1.00  0.66           C  
ATOM    165  H   ALA A  11      17.133  12.157  -3.824  1.00  0.66           H  
ATOM    166  HA  ALA A  11      19.829  12.933  -3.306  1.00  0.66           H  
ATOM    167 1HB  ALA A  11      19.447  12.036  -1.047  1.00  0.66           H  
ATOM    168 2HB  ALA A  11      18.057  12.994  -1.615  1.00  0.66           H  
ATOM    169 3HB  ALA A  11      17.977  11.217  -1.629  1.00  0.66           H  
ATOM    170  N   ALA A  12      19.314   9.715  -3.746  1.00  0.68           N  
ATOM    171  CA  ALA A  12      19.985   8.463  -4.040  1.00  0.68           C  
ATOM    172  C   ALA A  12      20.855   8.605  -5.282  1.00  0.68           C  
ATOM    173  O   ALA A  12      21.981   8.095  -5.338  1.00  0.68           O  
ATOM    174  CB  ALA A  12      18.964   7.375  -4.216  1.00  0.68           C  
ATOM    175  H   ALA A  12      18.293   9.746  -3.758  1.00  0.68           H  
ATOM    176  HA  ALA A  12      20.624   8.217  -3.202  1.00  0.68           H  
ATOM    177 1HB  ALA A  12      19.466   6.436  -4.398  1.00  0.68           H  
ATOM    178 2HB  ALA A  12      18.372   7.314  -3.307  1.00  0.68           H  
ATOM    179 3HB  ALA A  12      18.314   7.611  -5.051  1.00  0.68           H  
ATOM    180  N   ARG A  13      20.345   9.323  -6.285  1.00  0.70           N  
ATOM    181  CA  ARG A  13      21.110   9.556  -7.494  1.00  0.70           C  
ATOM    182  C   ARG A  13      22.374  10.317  -7.134  1.00  0.70           C  
ATOM    183  O   ARG A  13      23.463   9.951  -7.566  1.00  0.70           O  
ATOM    184  CB  ARG A  13      20.304  10.316  -8.538  1.00  0.70           C  
ATOM    185  CG  ARG A  13      21.032  10.525  -9.863  1.00  0.70           C  
ATOM    186  CD  ARG A  13      20.205  11.248 -10.893  1.00  0.70           C  
ATOM    187  NE  ARG A  13      19.920  12.644 -10.548  1.00  0.70           N  
ATOM    188  CZ  ARG A  13      20.763  13.678 -10.710  1.00  0.70           C  
ATOM    189  NH1 ARG A  13      21.981  13.523 -11.211  1.00  0.70           N  
ATOM    190  NH2 ARG A  13      20.326  14.866 -10.359  1.00  0.70           N  
ATOM    191  H   ARG A  13      19.397   9.693  -6.212  1.00  0.70           H  
ATOM    192  HA  ARG A  13      21.395   8.596  -7.920  1.00  0.70           H  
ATOM    193 1HB  ARG A  13      19.369   9.793  -8.732  1.00  0.70           H  
ATOM    194 2HB  ARG A  13      20.048  11.301  -8.154  1.00  0.70           H  
ATOM    195 1HG  ARG A  13      21.940  11.107  -9.689  1.00  0.70           H  
ATOM    196 2HG  ARG A  13      21.305   9.554 -10.275  1.00  0.70           H  
ATOM    197 1HD  ARG A  13      20.742  11.237 -11.843  1.00  0.70           H  
ATOM    198 2HD  ARG A  13      19.254  10.732 -11.010  1.00  0.70           H  
ATOM    199  HE  ARG A  13      18.995  12.885 -10.158  1.00  0.70           H  
ATOM    200 1HH1 ARG A  13      22.326  12.588 -11.496  1.00  0.70           H  
ATOM    201 2HH1 ARG A  13      22.585  14.325 -11.324  1.00  0.70           H  
ATOM    202 1HH2 ARG A  13      19.367  14.924  -9.982  1.00  0.70           H  
ATOM    203 2HH2 ARG A  13      20.909  15.683 -10.460  1.00  0.70           H  
ATOM    204  N   ARG A  14      22.242  11.349  -6.293  1.00  0.73           N  
ATOM    205  CA  ARG A  14      23.398  12.140  -5.891  1.00  0.73           C  
ATOM    206  C   ARG A  14      24.439  11.259  -5.182  1.00  0.73           C  
ATOM    207  O   ARG A  14      25.641  11.351  -5.475  1.00  0.73           O  
ATOM    208  CB  ARG A  14      22.963  13.302  -4.988  1.00  0.73           C  
ATOM    209  CG  ARG A  14      22.222  14.439  -5.709  1.00  0.73           C  
ATOM    210  CD  ARG A  14      22.081  15.696  -4.871  1.00  0.73           C  
ATOM    211  NE  ARG A  14      21.157  15.581  -3.704  1.00  0.73           N  
ATOM    212  CZ  ARG A  14      19.814  15.834  -3.745  1.00  0.73           C  
ATOM    213  NH1 ARG A  14      19.245  16.173  -4.880  1.00  0.73           N  
ATOM    214  NH2 ARG A  14      19.058  15.757  -2.648  1.00  0.73           N  
ATOM    215  H   ARG A  14      21.313  11.606  -5.960  1.00  0.73           H  
ATOM    216  HA  ARG A  14      23.852  12.565  -6.786  1.00  0.73           H  
ATOM    217 1HB  ARG A  14      22.313  12.936  -4.205  1.00  0.73           H  
ATOM    218 2HB  ARG A  14      23.842  13.733  -4.510  1.00  0.73           H  
ATOM    219 1HG  ARG A  14      22.781  14.702  -6.611  1.00  0.73           H  
ATOM    220 2HG  ARG A  14      21.230  14.106  -5.991  1.00  0.73           H  
ATOM    221 1HD  ARG A  14      23.068  15.968  -4.493  1.00  0.73           H  
ATOM    222 2HD  ARG A  14      21.716  16.498  -5.510  1.00  0.73           H  
ATOM    223  HE  ARG A  14      21.555  15.330  -2.808  1.00  0.73           H  
ATOM    224 1HH1 ARG A  14      19.793  16.237  -5.724  1.00  0.73           H  
ATOM    225 2HH1 ARG A  14      18.246  16.362  -4.902  1.00  0.73           H  
ATOM    226 1HH2 ARG A  14      19.455  15.509  -1.729  1.00  0.73           H  
ATOM    227 2HH2 ARG A  14      18.046  15.970  -2.701  1.00  0.73           H  
ATOM    228  N   LEU A  15      23.982  10.314  -4.351  1.00  0.76           N  
ATOM    229  CA  LEU A  15      24.905   9.399  -3.678  1.00  0.76           C  
ATOM    230  C   LEU A  15      25.702   8.543  -4.656  1.00  0.76           C  
ATOM    231  O   LEU A  15      26.888   8.275  -4.432  1.00  0.76           O  
ATOM    232  CB  LEU A  15      24.143   8.442  -2.744  1.00  0.76           C  
ATOM    233  CG  LEU A  15      23.580   9.038  -1.497  1.00  0.76           C  
ATOM    234  CD1 LEU A  15      22.679   8.055  -0.759  1.00  0.76           C  
ATOM    235  CD2 LEU A  15      24.714   9.368  -0.648  1.00  0.76           C  
ATOM    236  H   LEU A  15      22.981  10.271  -4.144  1.00  0.76           H  
ATOM    237  HA  LEU A  15      25.603   9.991  -3.087  1.00  0.76           H  
ATOM    238 1HB  LEU A  15      23.326   7.995  -3.292  1.00  0.76           H  
ATOM    239 2HB  LEU A  15      24.822   7.646  -2.447  1.00  0.76           H  
ATOM    240  HG  LEU A  15      23.012   9.936  -1.744  1.00  0.76           H  
ATOM    241 1HD1 LEU A  15      22.317   8.521   0.148  1.00  0.76           H  
ATOM    242 2HD1 LEU A  15      21.844   7.781  -1.378  1.00  0.76           H  
ATOM    243 3HD1 LEU A  15      23.249   7.165  -0.505  1.00  0.76           H  
ATOM    244 1HD2 LEU A  15      24.354   9.831   0.247  1.00  0.76           H  
ATOM    245 2HD2 LEU A  15      25.275   8.468  -0.399  1.00  0.76           H  
ATOM    246 3HD2 LEU A  15      25.353  10.044  -1.187  1.00  0.76           H  
ATOM    247  N   ARG A  16      25.047   8.105  -5.732  1.00  0.79           N  
ATOM    248  CA  ARG A  16      25.677   7.238  -6.723  1.00  0.79           C  
ATOM    249  C   ARG A  16      26.499   7.948  -7.803  1.00  0.79           C  
ATOM    250  O   ARG A  16      27.550   7.448  -8.212  1.00  0.79           O  
ATOM    251  CB  ARG A  16      24.618   6.422  -7.436  1.00  0.79           C  
ATOM    252  CG  ARG A  16      23.947   5.382  -6.582  1.00  0.79           C  
ATOM    253  CD  ARG A  16      23.162   4.443  -7.395  1.00  0.79           C  
ATOM    254  NE  ARG A  16      22.097   5.106  -8.136  1.00  0.79           N  
ATOM    255  CZ  ARG A  16      20.848   5.323  -7.679  1.00  0.79           C  
ATOM    256  NH1 ARG A  16      20.498   4.915  -6.485  1.00  0.79           N  
ATOM    257  NH2 ARG A  16      19.971   5.952  -8.447  1.00  0.79           N  
ATOM    258  H   ARG A  16      24.059   8.351  -5.839  1.00  0.79           H  
ATOM    259  HA  ARG A  16      26.337   6.555  -6.190  1.00  0.79           H  
ATOM    260 1HB  ARG A  16      23.840   7.098  -7.799  1.00  0.79           H  
ATOM    261 2HB  ARG A  16      25.056   5.929  -8.301  1.00  0.79           H  
ATOM    262 1HG  ARG A  16      24.702   4.820  -6.032  1.00  0.79           H  
ATOM    263 2HG  ARG A  16      23.276   5.878  -5.878  1.00  0.79           H  
ATOM    264 1HD  ARG A  16      23.810   3.929  -8.103  1.00  0.79           H  
ATOM    265 2HD  ARG A  16      22.710   3.722  -6.723  1.00  0.79           H  
ATOM    266  HE  ARG A  16      22.319   5.448  -9.064  1.00  0.79           H  
ATOM    267 1HH1 ARG A  16      21.168   4.439  -5.895  1.00  0.79           H  
ATOM    268 2HH1 ARG A  16      19.562   5.095  -6.153  1.00  0.79           H  
ATOM    269 1HH2 ARG A  16      20.243   6.266  -9.370  1.00  0.79           H  
ATOM    270 2HH2 ARG A  16      19.033   6.121  -8.113  1.00  0.79           H  
ATOM    271  N   GLU A  17      25.997   9.079  -8.296  1.00  0.80           N  
ATOM    272  CA  GLU A  17      26.610   9.773  -9.424  1.00  0.80           C  
ATOM    273  C   GLU A  17      27.532  10.934  -9.062  1.00  0.80           C  
ATOM    274  O   GLU A  17      28.451  11.238  -9.825  1.00  0.80           O  
ATOM    275  CB  GLU A  17      25.521  10.294 -10.374  1.00  0.80           C  
ATOM    276  CG  GLU A  17      24.659   9.193 -11.018  1.00  0.80           C  
ATOM    277  CD  GLU A  17      23.620   9.718 -12.010  1.00  0.80           C  
ATOM    278  OE1 GLU A  17      23.462  10.923 -12.124  1.00  0.80           O  
ATOM    279  OE2 GLU A  17      22.977   8.905 -12.640  1.00  0.80           O  
ATOM    280  H   GLU A  17      25.139   9.447  -7.904  1.00  0.80           H  
ATOM    281  HA  GLU A  17      27.207   9.043  -9.971  1.00  0.80           H  
ATOM    282 1HB  GLU A  17      24.852  10.960  -9.821  1.00  0.80           H  
ATOM    283 2HB  GLU A  17      25.980  10.877 -11.169  1.00  0.80           H  
ATOM    284 1HG  GLU A  17      25.313   8.488 -11.529  1.00  0.80           H  
ATOM    285 2HG  GLU A  17      24.145   8.654 -10.219  1.00  0.80           H  
ATOM    286  N   GLU A  18      27.287  11.616  -7.939  1.00  0.80           N  
ATOM    287  CA  GLU A  18      28.101  12.778  -7.605  1.00  0.80           C  
ATOM    288  C   GLU A  18      29.007  12.498  -6.413  1.00  0.80           C  
ATOM    289  O   GLU A  18      30.150  12.954  -6.366  1.00  0.80           O  
ATOM    290  CB  GLU A  18      27.194  13.973  -7.286  1.00  0.80           C  
ATOM    291  CG  GLU A  18      26.307  14.416  -8.457  1.00  0.80           C  
ATOM    292  CD  GLU A  18      25.383  15.586  -8.135  1.00  0.80           C  
ATOM    293  OE1 GLU A  18      25.361  16.027  -7.011  1.00  0.80           O  
ATOM    294  OE2 GLU A  18      24.689  16.019  -9.024  1.00  0.80           O  
ATOM    295  H   GLU A  18      26.540  11.347  -7.305  1.00  0.80           H  
ATOM    296  HA  GLU A  18      28.729  13.028  -8.459  1.00  0.80           H  
ATOM    297 1HB  GLU A  18      26.538  13.718  -6.451  1.00  0.80           H  
ATOM    298 2HB  GLU A  18      27.803  14.821  -6.978  1.00  0.80           H  
ATOM    299 1HG  GLU A  18      26.947  14.692  -9.294  1.00  0.80           H  
ATOM    300 2HG  GLU A  18      25.699  13.564  -8.769  1.00  0.80           H  
ATOM    301  N   GLY A  19      28.485  11.749  -5.437  1.00  0.78           N  
ATOM    302  CA  GLY A  19      29.213  11.467  -4.203  1.00  0.78           C  
ATOM    303  C   GLY A  19      29.112  12.653  -3.245  1.00  0.78           C  
ATOM    304  O   GLY A  19      29.836  12.742  -2.256  1.00  0.78           O  
ATOM    305  H   GLY A  19      27.535  11.399  -5.534  1.00  0.78           H  
ATOM    306 1HA  GLY A  19      28.792  10.575  -3.734  1.00  0.78           H  
ATOM    307 2HA  GLY A  19      30.257  11.255  -4.428  1.00  0.78           H  
ATOM    308  N   ALA A  20      28.210  13.577  -3.575  1.00  0.75           N  
ATOM    309  CA  ALA A  20      27.956  14.815  -2.842  1.00  0.75           C  
ATOM    310  C   ALA A  20      27.525  14.582  -1.409  1.00  0.75           C  
ATOM    311  O   ALA A  20      27.756  15.420  -0.547  1.00  0.75           O  
ATOM    312  CB  ALA A  20      26.872  15.610  -3.545  1.00  0.75           C  
ATOM    313  H   ALA A  20      27.668  13.403  -4.408  1.00  0.75           H  
ATOM    314  HA  ALA A  20      28.882  15.390  -2.828  1.00  0.75           H  
ATOM    315 1HB  ALA A  20      26.708  16.547  -3.015  1.00  0.75           H  
ATOM    316 2HB  ALA A  20      27.175  15.820  -4.573  1.00  0.75           H  
ATOM    317 3HB  ALA A  20      25.949  15.033  -3.554  1.00  0.75           H  
ATOM    318  N   LEU A  21      26.818  13.488  -1.193  1.00  0.71           N  
ATOM    319  CA  LEU A  21      26.272  13.113   0.098  1.00  0.71           C  
ATOM    320  C   LEU A  21      26.930  11.831   0.587  1.00  0.71           C  
ATOM    321  O   LEU A  21      27.366  11.019  -0.227  1.00  0.71           O  
ATOM    322  CB  LEU A  21      24.769  12.877  -0.061  1.00  0.71           C  
ATOM    323  CG  LEU A  21      23.958  14.001  -0.603  1.00  0.71           C  
ATOM    324  CD1 LEU A  21      22.536  13.488  -0.807  1.00  0.71           C  
ATOM    325  CD2 LEU A  21      24.021  15.163   0.364  1.00  0.71           C  
ATOM    326  H   LEU A  21      26.679  12.864  -1.970  1.00  0.71           H  
ATOM    327  HA  LEU A  21      26.462  13.906   0.821  1.00  0.71           H  
ATOM    328 1HB  LEU A  21      24.626  12.083  -0.748  1.00  0.71           H  
ATOM    329 2HB  LEU A  21      24.350  12.585   0.909  1.00  0.71           H  
ATOM    330  HG  LEU A  21      24.343  14.315  -1.571  1.00  0.71           H  
ATOM    331 1HD1 LEU A  21      21.912  14.284  -1.198  1.00  0.71           H  
ATOM    332 2HD1 LEU A  21      22.536  12.649  -1.509  1.00  0.71           H  
ATOM    333 3HD1 LEU A  21      22.132  13.157   0.153  1.00  0.71           H  
ATOM    334 1HD2 LEU A  21      23.416  15.989  -0.012  1.00  0.71           H  
ATOM    335 2HD2 LEU A  21      23.638  14.847   1.330  1.00  0.71           H  
ATOM    336 3HD2 LEU A  21      25.057  15.490   0.478  1.00  0.71           H  
ATOM    337  N   ALA A  22      27.007  11.625   1.900  1.00  0.67           N  
ATOM    338  CA  ALA A  22      27.454  10.314   2.375  1.00  0.67           C  
ATOM    339  C   ALA A  22      26.243   9.434   2.545  1.00  0.67           C  
ATOM    340  O   ALA A  22      26.319   8.218   2.436  1.00  0.67           O  
ATOM    341  CB  ALA A  22      28.218  10.362   3.669  1.00  0.67           C  
ATOM    342  H   ALA A  22      26.678  12.339   2.550  1.00  0.67           H  
ATOM    343  HA  ALA A  22      28.097   9.871   1.615  1.00  0.67           H  
ATOM    344 1HB  ALA A  22      28.505   9.351   3.952  1.00  0.67           H  
ATOM    345 2HB  ALA A  22      29.104  10.950   3.577  1.00  0.67           H  
ATOM    346 3HB  ALA A  22      27.583  10.788   4.447  1.00  0.67           H  
ATOM    347  N   GLY A  23      25.096  10.035   2.813  1.00  0.64           N  
ATOM    348  CA  GLY A  23      23.933   9.185   3.017  1.00  0.64           C  
ATOM    349  C   GLY A  23      22.661   9.937   3.311  1.00  0.64           C  
ATOM    350  O   GLY A  23      22.653  11.168   3.387  1.00  0.64           O  
ATOM    351  H   GLY A  23      25.056  11.051   2.906  1.00  0.64           H  
ATOM    352 1HA  GLY A  23      23.785   8.555   2.142  1.00  0.64           H  
ATOM    353 2HA  GLY A  23      24.135   8.506   3.845  1.00  0.64           H  
ATOM    354  N   VAL A  24      21.578   9.175   3.425  1.00  0.62           N  
ATOM    355  CA  VAL A  24      20.267   9.731   3.703  1.00  0.62           C  
ATOM    356  C   VAL A  24      19.364   8.803   4.523  1.00  0.62           C  
ATOM    357  O   VAL A  24      19.288   7.595   4.271  1.00  0.62           O  
ATOM    358  CB  VAL A  24      19.583  10.085   2.365  1.00  0.62           C  
ATOM    359  CG1 VAL A  24      19.419   8.867   1.528  1.00  0.62           C  
ATOM    360  CG2 VAL A  24      18.262  10.690   2.606  1.00  0.62           C  
ATOM    361  H   VAL A  24      21.699   8.170   3.321  1.00  0.62           H  
ATOM    362  HA  VAL A  24      20.411  10.645   4.269  1.00  0.62           H  
ATOM    363  HB  VAL A  24      20.216  10.792   1.821  1.00  0.62           H  
ATOM    364 1HG1 VAL A  24      18.955   9.127   0.575  1.00  0.62           H  
ATOM    365 2HG1 VAL A  24      20.394   8.464   1.358  1.00  0.62           H  
ATOM    366 3HG1 VAL A  24      18.795   8.142   2.051  1.00  0.62           H  
ATOM    367 1HG2 VAL A  24      17.820  10.931   1.649  1.00  0.62           H  
ATOM    368 2HG2 VAL A  24      17.622  10.000   3.128  1.00  0.62           H  
ATOM    369 3HG2 VAL A  24      18.385  11.595   3.200  1.00  0.62           H  
ATOM    370  N   LEU A  25      18.638   9.393   5.474  1.00  0.62           N  
ATOM    371  CA  LEU A  25      17.622   8.681   6.237  1.00  0.62           C  
ATOM    372  C   LEU A  25      16.262   8.951   5.624  1.00  0.62           C  
ATOM    373  O   LEU A  25      15.930  10.113   5.335  1.00  0.62           O  
ATOM    374  CB  LEU A  25      17.601   9.136   7.691  1.00  0.62           C  
ATOM    375  CG  LEU A  25      18.817   8.861   8.532  1.00  0.62           C  
ATOM    376  CD1 LEU A  25      18.645   9.466   9.890  1.00  0.62           C  
ATOM    377  CD2 LEU A  25      18.970   7.418   8.648  1.00  0.62           C  
ATOM    378  H   LEU A  25      18.782  10.386   5.640  1.00  0.62           H  
ATOM    379  HA  LEU A  25      17.819   7.609   6.192  1.00  0.62           H  
ATOM    380 1HB  LEU A  25      17.444  10.212   7.699  1.00  0.62           H  
ATOM    381 2HB  LEU A  25      16.753   8.678   8.157  1.00  0.62           H  
ATOM    382  HG  LEU A  25      19.703   9.298   8.069  1.00  0.62           H  
ATOM    383 1HD1 LEU A  25      19.527   9.250  10.491  1.00  0.62           H  
ATOM    384 2HD1 LEU A  25      18.523  10.534   9.787  1.00  0.62           H  
ATOM    385 3HD1 LEU A  25      17.781   9.058  10.380  1.00  0.62           H  
ATOM    386 1HD2 LEU A  25      19.835   7.204   9.257  1.00  0.62           H  
ATOM    387 2HD2 LEU A  25      18.088   6.978   9.105  1.00  0.62           H  
ATOM    388 3HD2 LEU A  25      19.096   7.032   7.658  1.00  0.62           H  
ATOM    389  N   LEU A  26      15.489   7.884   5.442  1.00  0.62           N  
ATOM    390  CA  LEU A  26      14.174   7.938   4.831  1.00  0.62           C  
ATOM    391  C   LEU A  26      13.075   7.466   5.793  1.00  0.62           C  
ATOM    392  O   LEU A  26      13.260   6.507   6.556  1.00  0.62           O  
ATOM    393  CB  LEU A  26      14.191   7.023   3.616  1.00  0.62           C  
ATOM    394  CG  LEU A  26      15.336   7.264   2.638  1.00  0.62           C  
ATOM    395  CD1 LEU A  26      15.297   6.192   1.534  1.00  0.62           C  
ATOM    396  CD2 LEU A  26      15.217   8.641   2.115  1.00  0.62           C  
ATOM    397  H   LEU A  26      15.844   6.974   5.713  1.00  0.62           H  
ATOM    398  HA  LEU A  26      13.966   8.962   4.530  1.00  0.62           H  
ATOM    399 1HB  LEU A  26      14.245   6.009   3.949  1.00  0.62           H  
ATOM    400 2HB  LEU A  26      13.276   7.169   3.081  1.00  0.62           H  
ATOM    401  HG  LEU A  26      16.295   7.161   3.156  1.00  0.62           H  
ATOM    402 1HD1 LEU A  26      16.123   6.356   0.836  1.00  0.62           H  
ATOM    403 2HD1 LEU A  26      15.395   5.202   1.985  1.00  0.62           H  
ATOM    404 3HD1 LEU A  26      14.351   6.252   1.003  1.00  0.62           H  
ATOM    405 1HD2 LEU A  26      16.027   8.852   1.423  1.00  0.62           H  
ATOM    406 2HD2 LEU A  26      14.269   8.725   1.626  1.00  0.62           H  
ATOM    407 3HD2 LEU A  26      15.261   9.336   2.933  1.00  0.62           H  
ATOM    408  N   LYS A  27      11.907   8.084   5.707  1.00  0.64           N  
ATOM    409  CA  LYS A  27      10.781   7.705   6.560  1.00  0.64           C  
ATOM    410  C   LYS A  27       9.458   7.832   5.812  1.00  0.64           C  
ATOM    411  O   LYS A  27       9.412   8.471   4.779  1.00  0.64           O  
ATOM    412  CB  LYS A  27      10.707   8.629   7.772  1.00  0.64           C  
ATOM    413  CG  LYS A  27      10.389  10.062   7.376  1.00  0.64           C  
ATOM    414  CD  LYS A  27      10.313  10.987   8.570  1.00  0.64           C  
ATOM    415  CE  LYS A  27       9.947  12.401   8.135  1.00  0.64           C  
ATOM    416  NZ  LYS A  27       9.836  13.330   9.297  1.00  0.64           N  
ATOM    417  H   LYS A  27      11.817   8.851   5.039  1.00  0.64           H  
ATOM    418  HA  LYS A  27      10.943   6.685   6.890  1.00  0.64           H  
ATOM    419 1HB  LYS A  27       9.953   8.287   8.475  1.00  0.64           H  
ATOM    420 2HB  LYS A  27      11.655   8.642   8.280  1.00  0.64           H  
ATOM    421 1HG  LYS A  27      11.136  10.423   6.666  1.00  0.64           H  
ATOM    422 2HG  LYS A  27       9.423  10.075   6.877  1.00  0.64           H  
ATOM    423 1HD  LYS A  27       9.548  10.620   9.256  1.00  0.64           H  
ATOM    424 2HD  LYS A  27      11.266  11.005   9.094  1.00  0.64           H  
ATOM    425 1HE  LYS A  27      10.713  12.773   7.452  1.00  0.64           H  
ATOM    426 2HE  LYS A  27       8.991  12.373   7.608  1.00  0.64           H  
ATOM    427 1HZ  LYS A  27       9.590  14.255   8.972  1.00  0.64           H  
ATOM    428 2HZ  LYS A  27       9.118  12.992   9.925  1.00  0.64           H  
ATOM    429 3HZ  LYS A  27      10.720  13.370   9.786  1.00  0.64           H  
ATOM    430  N   PRO A  28       8.395   7.158   6.224  1.00  0.65           N  
ATOM    431  CA  PRO A  28       7.045   7.404   5.771  1.00  0.65           C  
ATOM    432  C   PRO A  28       6.618   8.835   6.036  1.00  0.65           C  
ATOM    433  O   PRO A  28       6.924   9.397   7.090  1.00  0.65           O  
ATOM    434  CB  PRO A  28       6.238   6.415   6.616  1.00  0.65           C  
ATOM    435  CG  PRO A  28       7.211   5.303   6.923  1.00  0.65           C  
ATOM    436  CD  PRO A  28       8.547   5.989   7.073  1.00  0.65           C  
ATOM    437  HA  PRO A  28       6.970   7.194   4.703  1.00  0.65           H  
ATOM    438 1HB  PRO A  28       5.893   6.925   7.529  1.00  0.65           H  
ATOM    439 2HB  PRO A  28       5.329   6.093   6.113  1.00  0.65           H  
ATOM    440 1HG  PRO A  28       6.913   4.779   7.841  1.00  0.65           H  
ATOM    441 2HG  PRO A  28       7.196   4.553   6.114  1.00  0.65           H  
ATOM    442 1HD  PRO A  28       8.745   6.262   8.119  1.00  0.65           H  
ATOM    443 2HD  PRO A  28       9.305   5.325   6.650  1.00  0.65           H  
ATOM    444  N   ASP A  29       5.847   9.382   5.110  1.00  0.67           N  
ATOM    445  CA  ASP A  29       5.265  10.707   5.248  1.00  0.67           C  
ATOM    446  C   ASP A  29       4.149  10.613   6.271  1.00  0.67           C  
ATOM    447  O   ASP A  29       3.737   9.513   6.638  1.00  0.67           O  
ATOM    448  CB  ASP A  29       4.736  11.212   3.895  1.00  0.67           C  
ATOM    449  CG  ASP A  29       4.534  12.745   3.806  1.00  0.67           C  
ATOM    450  OD1 ASP A  29       4.668  13.402   4.815  1.00  0.67           O  
ATOM    451  OD2 ASP A  29       4.242  13.225   2.729  1.00  0.67           O  
ATOM    452  H   ASP A  29       5.696   8.867   4.247  1.00  0.67           H  
ATOM    453  HA  ASP A  29       6.025  11.397   5.614  1.00  0.67           H  
ATOM    454 1HB  ASP A  29       5.424  10.905   3.118  1.00  0.67           H  
ATOM    455 2HB  ASP A  29       3.787  10.729   3.681  1.00  0.67           H  
ATOM    456  N   GLU A  30       3.617  11.752   6.679  1.00  0.68           N  
ATOM    457  CA  GLU A  30       2.577  11.813   7.711  1.00  0.68           C  
ATOM    458  C   GLU A  30       1.325  11.011   7.358  1.00  0.68           C  
ATOM    459  O   GLU A  30       0.653  10.472   8.236  1.00  0.68           O  
ATOM    460  CB  GLU A  30       2.171  13.266   7.967  1.00  0.68           C  
ATOM    461  CG  GLU A  30       3.238  14.112   8.655  1.00  0.68           C  
ATOM    462  CD  GLU A  30       2.819  15.552   8.870  1.00  0.68           C  
ATOM    463  OE1 GLU A  30       1.769  15.930   8.402  1.00  0.68           O  
ATOM    464  OE2 GLU A  30       3.554  16.270   9.507  1.00  0.68           O  
ATOM    465  H   GLU A  30       3.997  12.608   6.267  1.00  0.68           H  
ATOM    466  HA  GLU A  30       2.992  11.398   8.630  1.00  0.68           H  
ATOM    467 1HB  GLU A  30       1.930  13.743   7.015  1.00  0.68           H  
ATOM    468 2HB  GLU A  30       1.273  13.289   8.581  1.00  0.68           H  
ATOM    469 1HG  GLU A  30       3.473  13.664   9.619  1.00  0.68           H  
ATOM    470 2HG  GLU A  30       4.142  14.088   8.044  1.00  0.68           H  
ATOM    471  N   LYS A  31       1.008  10.944   6.073  1.00  0.68           N  
ATOM    472  CA  LYS A  31      -0.167  10.224   5.602  1.00  0.68           C  
ATOM    473  C   LYS A  31       0.107   8.741   5.319  1.00  0.68           C  
ATOM    474  O   LYS A  31      -0.800   8.009   4.929  1.00  0.68           O  
ATOM    475  CB  LYS A  31      -0.702  10.873   4.329  1.00  0.68           C  
ATOM    476  CG  LYS A  31      -1.235  12.284   4.496  1.00  0.68           C  
ATOM    477  CD  LYS A  31      -1.756  12.812   3.161  1.00  0.68           C  
ATOM    478  CE  LYS A  31      -2.317  14.220   3.284  1.00  0.68           C  
ATOM    479  NZ  LYS A  31      -2.800  14.733   1.973  1.00  0.68           N  
ATOM    480  H   LYS A  31       1.606  11.418   5.411  1.00  0.68           H  
ATOM    481  HA  LYS A  31      -0.934  10.278   6.375  1.00  0.68           H  
ATOM    482 1HB  LYS A  31       0.084  10.896   3.572  1.00  0.68           H  
ATOM    483 2HB  LYS A  31      -1.516  10.268   3.931  1.00  0.68           H  
ATOM    484 1HG  LYS A  31      -2.047  12.284   5.224  1.00  0.68           H  
ATOM    485 2HG  LYS A  31      -0.440  12.938   4.859  1.00  0.68           H  
ATOM    486 1HD  LYS A  31      -0.943  12.812   2.430  1.00  0.68           H  
ATOM    487 2HD  LYS A  31      -2.541  12.146   2.790  1.00  0.68           H  
ATOM    488 1HE  LYS A  31      -3.146  14.214   3.989  1.00  0.68           H  
ATOM    489 2HE  LYS A  31      -1.538  14.884   3.659  1.00  0.68           H  
ATOM    490 1HZ  LYS A  31      -3.165  15.668   2.086  1.00  0.68           H  
ATOM    491 2HZ  LYS A  31      -2.032  14.746   1.315  1.00  0.68           H  
ATOM    492 3HZ  LYS A  31      -3.528  14.123   1.623  1.00  0.68           H  
ATOM    493  N   ASN A  32       1.366   8.307   5.453  1.00  0.66           N  
ATOM    494  CA  ASN A  32       1.782   6.938   5.128  1.00  0.66           C  
ATOM    495  C   ASN A  32       1.412   6.509   3.700  1.00  0.66           C  
ATOM    496  O   ASN A  32       1.020   5.367   3.476  1.00  0.66           O  
ATOM    497  CB  ASN A  32       1.226   5.939   6.129  1.00  0.66           C  
ATOM    498  CG  ASN A  32       1.786   6.123   7.514  1.00  0.66           C  
ATOM    499  OD1 ASN A  32       2.988   6.341   7.686  1.00  0.66           O  
ATOM    500  ND2 ASN A  32       0.935   6.035   8.506  1.00  0.66           N  
ATOM    501  H   ASN A  32       2.080   8.928   5.829  1.00  0.66           H  
ATOM    502  HA  ASN A  32       2.871   6.902   5.197  1.00  0.66           H  
ATOM    503 1HB  ASN A  32       0.142   6.012   6.174  1.00  0.66           H  
ATOM    504 2HB  ASN A  32       1.468   4.930   5.790  1.00  0.66           H  
ATOM    505 1HD2 ASN A  32       1.252   6.149   9.449  1.00  0.66           H  
ATOM    506 2HD2 ASN A  32      -0.031   5.856   8.323  1.00  0.66           H  
ATOM    507  N   GLU A  33       1.573   7.422   2.737  1.00  0.65           N  
ATOM    508  CA  GLU A  33       1.321   7.161   1.313  1.00  0.65           C  
ATOM    509  C   GLU A  33       2.624   6.986   0.531  1.00  0.65           C  
ATOM    510  O   GLU A  33       2.658   6.360  -0.535  1.00  0.65           O  
ATOM    511  CB  GLU A  33       0.531   8.315   0.688  1.00  0.65           C  
ATOM    512  CG  GLU A  33      -0.870   8.528   1.248  1.00  0.65           C  
ATOM    513  CD  GLU A  33      -1.586   9.725   0.625  1.00  0.65           C  
ATOM    514  OE1 GLU A  33      -0.966  10.438  -0.129  1.00  0.65           O  
ATOM    515  OE2 GLU A  33      -2.746   9.923   0.912  1.00  0.65           O  
ATOM    516  H   GLU A  33       1.871   8.342   3.017  1.00  0.65           H  
ATOM    517  HA  GLU A  33       0.743   6.240   1.224  1.00  0.65           H  
ATOM    518 1HB  GLU A  33       1.086   9.244   0.828  1.00  0.65           H  
ATOM    519 2HB  GLU A  33       0.440   8.151  -0.385  1.00  0.65           H  
ATOM    520 1HG  GLU A  33      -1.458   7.630   1.063  1.00  0.65           H  
ATOM    521 2HG  GLU A  33      -0.799   8.659   2.318  1.00  0.65           H  
ATOM    522  N   LYS A  34       3.678   7.597   1.054  1.00  0.63           N  
ATOM    523  CA  LYS A  34       4.976   7.625   0.416  1.00  0.63           C  
ATOM    524  C   LYS A  34       6.128   7.743   1.404  1.00  0.63           C  
ATOM    525  O   LYS A  34       5.940   8.211   2.534  1.00  0.63           O  
ATOM    526  CB  LYS A  34       5.050   8.799  -0.554  1.00  0.63           C  
ATOM    527  CG  LYS A  34       4.919  10.157   0.096  1.00  0.63           C  
ATOM    528  CD  LYS A  34       5.007  11.269  -0.929  1.00  0.63           C  
ATOM    529  CE  LYS A  34       4.924  12.642  -0.279  1.00  0.63           C  
ATOM    530  NZ  LYS A  34       5.105  13.718  -1.273  1.00  0.63           N  
ATOM    531  H   LYS A  34       3.563   8.067   1.931  1.00  0.63           H  
ATOM    532  HA  LYS A  34       5.089   6.698  -0.127  1.00  0.63           H  
ATOM    533 1HB  LYS A  34       6.015   8.773  -1.073  1.00  0.63           H  
ATOM    534 2HB  LYS A  34       4.271   8.699  -1.310  1.00  0.63           H  
ATOM    535 1HG  LYS A  34       3.970  10.230   0.633  1.00  0.63           H  
ATOM    536 2HG  LYS A  34       5.727  10.278   0.804  1.00  0.63           H  
ATOM    537 1HD  LYS A  34       5.953  11.199  -1.465  1.00  0.63           H  
ATOM    538 2HD  LYS A  34       4.195  11.169  -1.646  1.00  0.63           H  
ATOM    539 1HE  LYS A  34       3.953  12.758   0.198  1.00  0.63           H  
ATOM    540 2HE  LYS A  34       5.696  12.730   0.475  1.00  0.63           H  
ATOM    541 1HZ  LYS A  34       5.057  14.612  -0.818  1.00  0.63           H  
ATOM    542 2HZ  LYS A  34       6.038  13.604  -1.709  1.00  0.63           H  
ATOM    543 3HZ  LYS A  34       4.396  13.658  -1.977  1.00  0.63           H  
ATOM    544  N   ILE A  35       7.311   7.337   0.943  1.00  0.61           N  
ATOM    545  CA  ILE A  35       8.576   7.470   1.652  1.00  0.61           C  
ATOM    546  C   ILE A  35       9.239   8.787   1.271  1.00  0.61           C  
ATOM    547  O   ILE A  35       9.350   9.137   0.090  1.00  0.61           O  
ATOM    548  CB  ILE A  35       9.522   6.284   1.348  1.00  0.61           C  
ATOM    549  CG1 ILE A  35       8.866   4.937   1.749  1.00  0.61           C  
ATOM    550  CG2 ILE A  35      10.867   6.468   2.037  1.00  0.61           C  
ATOM    551  CD1 ILE A  35       8.535   4.835   3.218  1.00  0.61           C  
ATOM    552  H   ILE A  35       7.320   6.907   0.023  1.00  0.61           H  
ATOM    553  HA  ILE A  35       8.378   7.485   2.721  1.00  0.61           H  
ATOM    554  HB  ILE A  35       9.691   6.243   0.281  1.00  0.61           H  
ATOM    555 1HG1 ILE A  35       7.942   4.814   1.175  1.00  0.61           H  
ATOM    556 2HG1 ILE A  35       9.538   4.126   1.495  1.00  0.61           H  
ATOM    557 1HG2 ILE A  35      11.524   5.635   1.784  1.00  0.61           H  
ATOM    558 2HG2 ILE A  35      11.322   7.400   1.702  1.00  0.61           H  
ATOM    559 3HG2 ILE A  35      10.723   6.504   3.119  1.00  0.61           H  
ATOM    560 1HD1 ILE A  35       8.074   3.873   3.428  1.00  0.61           H  
ATOM    561 2HD1 ILE A  35       9.445   4.937   3.810  1.00  0.61           H  
ATOM    562 3HD1 ILE A  35       7.859   5.617   3.470  1.00  0.61           H  
ATOM    563  N   VAL A  36       9.641   9.537   2.282  1.00  0.60           N  
ATOM    564  CA  VAL A  36      10.242  10.843   2.116  1.00  0.60           C  
ATOM    565  C   VAL A  36      11.594  10.939   2.778  1.00  0.60           C  
ATOM    566  O   VAL A  36      11.981  10.109   3.602  1.00  0.60           O  
ATOM    567  CB  VAL A  36       9.331  11.936   2.698  1.00  0.60           C  
ATOM    568  CG1 VAL A  36       8.018  11.922   1.967  1.00  0.60           C  
ATOM    569  CG2 VAL A  36       9.096  11.701   4.187  1.00  0.60           C  
ATOM    570  H   VAL A  36       9.514   9.179   3.216  1.00  0.60           H  
ATOM    571  HA  VAL A  36      10.365  11.032   1.050  1.00  0.60           H  
ATOM    572  HB  VAL A  36       9.797  12.908   2.549  1.00  0.60           H  
ATOM    573 1HG1 VAL A  36       7.370  12.703   2.366  1.00  0.60           H  
ATOM    574 2HG1 VAL A  36       8.189  12.096   0.907  1.00  0.60           H  
ATOM    575 3HG1 VAL A  36       7.545  10.958   2.108  1.00  0.60           H  
ATOM    576 1HG2 VAL A  36       8.450  12.485   4.582  1.00  0.60           H  
ATOM    577 2HG2 VAL A  36       8.618  10.739   4.330  1.00  0.60           H  
ATOM    578 3HG2 VAL A  36      10.052  11.718   4.711  1.00  0.60           H  
ATOM    579  N   LEU A  37      12.311  11.984   2.429  1.00  0.59           N  
ATOM    580  CA  LEU A  37      13.622  12.204   2.989  1.00  0.59           C  
ATOM    581  C   LEU A  37      13.543  12.885   4.346  1.00  0.59           C  
ATOM    582  O   LEU A  37      12.913  13.933   4.483  1.00  0.59           O  
ATOM    583  CB  LEU A  37      14.424  13.032   1.990  1.00  0.59           C  
ATOM    584  CG  LEU A  37      15.827  13.214   2.295  1.00  0.59           C  
ATOM    585  CD1 LEU A  37      16.569  13.392   0.977  1.00  0.59           C  
ATOM    586  CD2 LEU A  37      16.001  14.427   3.196  1.00  0.59           C  
ATOM    587  H   LEU A  37      11.946  12.638   1.751  1.00  0.59           H  
ATOM    588  HA  LEU A  37      14.109  11.245   3.123  1.00  0.59           H  
ATOM    589 1HB  LEU A  37      14.364  12.554   1.013  1.00  0.59           H  
ATOM    590 2HB  LEU A  37      13.971  14.020   1.912  1.00  0.59           H  
ATOM    591  HG  LEU A  37      16.187  12.347   2.807  1.00  0.59           H  
ATOM    592 1HD1 LEU A  37      17.628  13.518   1.161  1.00  0.59           H  
ATOM    593 2HD1 LEU A  37      16.416  12.513   0.351  1.00  0.59           H  
ATOM    594 3HD1 LEU A  37      16.192  14.270   0.458  1.00  0.59           H  
ATOM    595 1HD2 LEU A  37      17.034  14.561   3.436  1.00  0.59           H  
ATOM    596 2HD2 LEU A  37      15.629  15.314   2.684  1.00  0.59           H  
ATOM    597 3HD2 LEU A  37      15.447  14.287   4.111  1.00  0.59           H  
ATOM    598  N   ALA A  38      14.140  12.249   5.359  1.00  0.59           N  
ATOM    599  CA  ALA A  38      14.147  12.779   6.717  1.00  0.59           C  
ATOM    600  C   ALA A  38      15.404  13.601   7.001  1.00  0.59           C  
ATOM    601  O   ALA A  38      15.332  14.669   7.610  1.00  0.59           O  
ATOM    602  CB  ALA A  38      14.065  11.640   7.720  1.00  0.59           C  
ATOM    603  H   ALA A  38      14.631  11.377   5.182  1.00  0.59           H  
ATOM    604  HA  ALA A  38      13.281  13.428   6.830  1.00  0.59           H  
ATOM    605 1HB  ALA A  38      14.043  12.045   8.729  1.00  0.59           H  
ATOM    606 2HB  ALA A  38      13.177  11.063   7.541  1.00  0.59           H  
ATOM    607 3HB  ALA A  38      14.932  10.996   7.610  1.00  0.59           H  
ATOM    608  N   HIS A  39      16.562  13.089   6.569  1.00  0.60           N  
ATOM    609  CA  HIS A  39      17.834  13.768   6.853  1.00  0.60           C  
ATOM    610  C   HIS A  39      18.971  13.355   5.919  1.00  0.60           C  
ATOM    611  O   HIS A  39      19.168  12.169   5.658  1.00  0.60           O  
ATOM    612  CB  HIS A  39      18.279  13.461   8.297  1.00  0.60           C  
ATOM    613  CG  HIS A  39      19.477  14.233   8.787  1.00  0.60           C  
ATOM    614  ND1 HIS A  39      19.398  15.537   9.218  1.00  0.60           N  
ATOM    615  CD2 HIS A  39      20.775  13.877   8.904  1.00  0.60           C  
ATOM    616  CE1 HIS A  39      20.599  15.948   9.591  1.00  0.60           C  
ATOM    617  NE2 HIS A  39      21.451  14.963   9.410  1.00  0.60           N  
ATOM    618  H   HIS A  39      16.539  12.202   6.067  1.00  0.60           H  
ATOM    619  HA  HIS A  39      17.698  14.845   6.752  1.00  0.60           H  
ATOM    620 1HB  HIS A  39      17.454  13.654   8.982  1.00  0.60           H  
ATOM    621 2HB  HIS A  39      18.519  12.408   8.371  1.00  0.60           H  
ATOM    622  HD2 HIS A  39      21.195  12.911   8.645  1.00  0.60           H  
ATOM    623  HE1 HIS A  39      20.843  16.936   9.976  1.00  0.60           H  
ATOM    624  HE2 HIS A  39      22.440  15.010   9.608  1.00  0.60           H  
ATOM    625  N   GLU A  40      19.762  14.326   5.454  1.00  0.61           N  
ATOM    626  CA  GLU A  40      20.952  13.999   4.657  1.00  0.61           C  
ATOM    627  C   GLU A  40      22.231  14.158   5.468  1.00  0.61           C  
ATOM    628  O   GLU A  40      22.351  15.073   6.284  1.00  0.61           O  
ATOM    629  CB  GLU A  40      21.055  14.838   3.377  1.00  0.61           C  
ATOM    630  CG  GLU A  40      20.007  14.540   2.346  1.00  0.61           C  
ATOM    631  CD  GLU A  40      20.157  15.328   1.064  1.00  0.61           C  
ATOM    632  OE1 GLU A  40      20.769  16.365   1.076  1.00  0.61           O  
ATOM    633  OE2 GLU A  40      19.669  14.864   0.059  1.00  0.61           O  
ATOM    634  H   GLU A  40      19.556  15.291   5.681  1.00  0.61           H  
ATOM    635  HA  GLU A  40      20.892  12.956   4.352  1.00  0.61           H  
ATOM    636 1HB  GLU A  40      20.995  15.896   3.627  1.00  0.61           H  
ATOM    637 2HB  GLU A  40      22.023  14.664   2.924  1.00  0.61           H  
ATOM    638 1HG  GLU A  40      20.031  13.474   2.115  1.00  0.61           H  
ATOM    639 2HG  GLU A  40      19.063  14.766   2.775  1.00  0.61           H  
ATOM    640  N   LEU A  41      23.193  13.287   5.189  1.00  0.63           N  
ATOM    641  CA  LEU A  41      24.511  13.309   5.811  1.00  0.63           C  
ATOM    642  C   LEU A  41      25.572  13.818   4.841  1.00  0.63           C  
ATOM    643  O   LEU A  41      25.568  13.470   3.648  1.00  0.63           O  
ATOM    644  CB  LEU A  41      24.858  11.909   6.279  1.00  0.63           C  
ATOM    645  CG  LEU A  41      23.921  11.310   7.266  1.00  0.63           C  
ATOM    646  CD1 LEU A  41      24.311   9.922   7.516  1.00  0.63           C  
ATOM    647  CD2 LEU A  41      23.982  12.086   8.548  1.00  0.63           C  
ATOM    648  H   LEU A  41      22.995  12.565   4.504  1.00  0.63           H  
ATOM    649  HA  LEU A  41      24.486  13.975   6.674  1.00  0.63           H  
ATOM    650 1HB  LEU A  41      24.902  11.254   5.416  1.00  0.63           H  
ATOM    651 2HB  LEU A  41      25.848  11.945   6.735  1.00  0.63           H  
ATOM    652  HG  LEU A  41      22.904  11.321   6.870  1.00  0.63           H  
ATOM    653 1HD1 LEU A  41      23.616   9.537   8.236  1.00  0.63           H  
ATOM    654 2HD1 LEU A  41      24.264   9.343   6.589  1.00  0.63           H  
ATOM    655 3HD1 LEU A  41      25.325   9.890   7.918  1.00  0.63           H  
ATOM    656 1HD2 LEU A  41      23.308  11.630   9.258  1.00  0.63           H  
ATOM    657 2HD2 LEU A  41      25.003  12.065   8.945  1.00  0.63           H  
ATOM    658 3HD2 LEU A  41      23.690  13.120   8.364  1.00  0.63           H  
ATOM    659  N   ALA A  42      26.509  14.600   5.374  1.00  0.65           N  
ATOM    660  CA  ALA A  42      27.598  15.212   4.617  1.00  0.65           C  
ATOM    661  C   ALA A  42      28.533  14.124   4.114  1.00  0.65           C  
ATOM    662  O   ALA A  42      28.649  13.094   4.765  1.00  0.65           O  
ATOM    663  CB  ALA A  42      28.334  16.220   5.503  1.00  0.65           C  
ATOM    664  H   ALA A  42      26.494  14.739   6.393  1.00  0.65           H  
ATOM    665  HA  ALA A  42      27.163  15.729   3.763  1.00  0.65           H  
ATOM    666 1HB  ALA A  42      29.139  16.714   4.999  1.00  0.65           H  
ATOM    667 2HB  ALA A  42      27.625  16.971   5.847  1.00  0.65           H  
ATOM    668 3HB  ALA A  42      28.744  15.704   6.360  1.00  0.65           H  
ATOM    669  N   PRO A  43      29.257  14.321   3.002  1.00  0.68           N  
ATOM    670  CA  PRO A  43      30.181  13.362   2.411  1.00  0.68           C  
ATOM    671  C   PRO A  43      31.322  12.989   3.357  1.00  0.68           C  
ATOM    672  O   PRO A  43      31.935  11.932   3.209  1.00  0.68           O  
ATOM    673  CB  PRO A  43      30.678  14.095   1.166  1.00  0.68           C  
ATOM    674  CG  PRO A  43      30.437  15.556   1.444  1.00  0.68           C  
ATOM    675  CD  PRO A  43      29.184  15.597   2.280  1.00  0.68           C  
ATOM    676  HA  PRO A  43      29.633  12.472   2.090  1.00  0.68           H  
ATOM    677 1HB  PRO A  43      31.741  13.868   1.002  1.00  0.68           H  
ATOM    678 2HB  PRO A  43      30.129  13.736   0.274  1.00  0.68           H  
ATOM    679 1HG  PRO A  43      31.314  15.992   1.955  1.00  0.68           H  
ATOM    680 2HG  PRO A  43      30.319  16.096   0.489  1.00  0.68           H  
ATOM    681 1HD  PRO A  43      29.262  16.460   2.908  1.00  0.68           H  
ATOM    682 2HD  PRO A  43      28.289  15.627   1.680  1.00  0.68           H  
ATOM    683  N   ASP A  44      31.592  13.851   4.336  1.00  0.70           N  
ATOM    684  CA  ASP A  44      32.644  13.610   5.306  1.00  0.70           C  
ATOM    685  C   ASP A  44      32.143  12.948   6.599  1.00  0.70           C  
ATOM    686  O   ASP A  44      32.936  12.714   7.514  1.00  0.70           O  
ATOM    687  CB  ASP A  44      33.308  14.934   5.664  1.00  0.70           C  
ATOM    688  CG  ASP A  44      34.037  15.567   4.483  1.00  0.70           C  
ATOM    689  OD1 ASP A  44      34.679  14.859   3.746  1.00  0.70           O  
ATOM    690  OD2 ASP A  44      33.923  16.757   4.320  1.00  0.70           O  
ATOM    691  H   ASP A  44      31.060  14.702   4.415  1.00  0.70           H  
ATOM    692  HA  ASP A  44      33.384  12.951   4.852  1.00  0.70           H  
ATOM    693 1HB  ASP A  44      32.549  15.629   6.025  1.00  0.70           H  
ATOM    694 2HB  ASP A  44      34.019  14.774   6.474  1.00  0.70           H  
ATOM    695  N   ASP A  45      30.838  12.675   6.702  1.00  0.72           N  
ATOM    696  CA  ASP A  45      30.291  12.072   7.919  1.00  0.72           C  
ATOM    697  C   ASP A  45      30.682  10.598   8.010  1.00  0.72           C  
ATOM    698  O   ASP A  45      30.877   9.930   6.991  1.00  0.72           O  
ATOM    699  CB  ASP A  45      28.768  12.235   7.984  1.00  0.72           C  
ATOM    700  CG  ASP A  45      28.306  13.722   8.216  1.00  0.72           C  
ATOM    701  OD1 ASP A  45      29.123  14.534   8.569  1.00  0.72           O  
ATOM    702  OD2 ASP A  45      27.136  14.020   8.013  1.00  0.72           O  
ATOM    703  H   ASP A  45      30.205  12.860   5.925  1.00  0.72           H  
ATOM    704  HA  ASP A  45      30.718  12.582   8.784  1.00  0.72           H  
ATOM    705 1HB  ASP A  45      28.334  11.881   7.047  1.00  0.72           H  
ATOM    706 2HB  ASP A  45      28.369  11.611   8.781  1.00  0.72           H  
ATOM    707  N   THR A  46      30.764  10.075   9.234  1.00  0.72           N  
ATOM    708  CA  THR A  46      31.102   8.668   9.442  1.00  0.72           C  
ATOM    709  C   THR A  46      29.884   7.798   9.723  1.00  0.72           C  
ATOM    710  O   THR A  46      28.777   8.306   9.913  1.00  0.72           O  
ATOM    711  CB  THR A  46      32.049   8.529  10.635  1.00  0.72           C  
ATOM    712  OG1 THR A  46      31.336   8.905  11.830  1.00  0.72           O  
ATOM    713  CG2 THR A  46      33.243   9.446  10.458  1.00  0.72           C  
ATOM    714  H   THR A  46      30.613  10.671  10.063  1.00  0.72           H  
ATOM    715  HA  THR A  46      31.594   8.293   8.544  1.00  0.72           H  
ATOM    716  HB  THR A  46      32.385   7.499  10.724  1.00  0.72           H  
ATOM    717  HG1 THR A  46      31.154   9.880  11.802  1.00  0.72           H  
ATOM    718 1HG2 THR A  46      33.906   9.353  11.317  1.00  0.72           H  
ATOM    719 2HG2 THR A  46      33.781   9.174   9.551  1.00  0.72           H  
ATOM    720 3HG2 THR A  46      32.894  10.480  10.379  1.00  0.72           H  
ATOM    721  N   ILE A  47      30.103   6.484   9.804  1.00  0.73           N  
ATOM    722  CA  ILE A  47      29.036   5.551  10.161  1.00  0.73           C  
ATOM    723  C   ILE A  47      28.532   5.884  11.564  1.00  0.73           C  
ATOM    724  O   ILE A  47      27.333   5.848  11.823  1.00  0.73           O  
ATOM    725  CB  ILE A  47      29.499   4.093  10.091  1.00  0.73           C  
ATOM    726  CG1 ILE A  47      29.768   3.698   8.633  1.00  0.73           C  
ATOM    727  CG2 ILE A  47      28.429   3.179  10.690  1.00  0.73           C  
ATOM    728  CD1 ILE A  47      30.491   2.382   8.497  1.00  0.73           C  
ATOM    729  H   ILE A  47      31.028   6.128   9.615  1.00  0.73           H  
ATOM    730  HA  ILE A  47      28.214   5.676   9.459  1.00  0.73           H  
ATOM    731  HB  ILE A  47      30.426   3.975  10.650  1.00  0.73           H  
ATOM    732 1HG1 ILE A  47      28.814   3.620   8.109  1.00  0.73           H  
ATOM    733 2HG1 ILE A  47      30.365   4.474   8.156  1.00  0.73           H  
ATOM    734 1HG2 ILE A  47      28.767   2.142  10.645  1.00  0.73           H  
ATOM    735 2HG2 ILE A  47      28.255   3.453  11.731  1.00  0.73           H  
ATOM    736 3HG2 ILE A  47      27.497   3.278  10.133  1.00  0.73           H  
ATOM    737 1HD1 ILE A  47      30.651   2.146   7.451  1.00  0.73           H  
ATOM    738 2HD1 ILE A  47      31.450   2.449   8.999  1.00  0.73           H  
ATOM    739 3HD1 ILE A  47      29.895   1.611   8.951  1.00  0.73           H  
ATOM    740  N   ASP A  48      29.444   6.200  12.481  1.00  0.73           N  
ATOM    741  CA  ASP A  48      29.035   6.565  13.831  1.00  0.73           C  
ATOM    742  C   ASP A  48      28.128   7.799  13.809  1.00  0.73           C  
ATOM    743  O   ASP A  48      27.166   7.880  14.578  1.00  0.73           O  
ATOM    744  CB  ASP A  48      30.247   6.819  14.718  1.00  0.73           C  
ATOM    745  CG  ASP A  48      31.009   5.529  15.076  1.00  0.73           C  
ATOM    746  OD1 ASP A  48      30.483   4.458  14.854  1.00  0.73           O  
ATOM    747  OD2 ASP A  48      32.104   5.632  15.574  1.00  0.73           O  
ATOM    748  H   ASP A  48      30.423   6.216  12.232  1.00  0.73           H  
ATOM    749  HA  ASP A  48      28.469   5.741  14.257  1.00  0.73           H  
ATOM    750 1HB  ASP A  48      30.929   7.503  14.207  1.00  0.73           H  
ATOM    751 2HB  ASP A  48      29.928   7.306  15.639  1.00  0.73           H  
ATOM    752  N   ASP A  49      28.367   8.720  12.864  1.00  0.73           N  
ATOM    753  CA  ASP A  49      27.534   9.923  12.819  1.00  0.73           C  
ATOM    754  C   ASP A  49      26.190   9.563  12.209  1.00  0.73           C  
ATOM    755  O   ASP A  49      25.156  10.076  12.622  1.00  0.73           O  
ATOM    756  CB  ASP A  49      28.188  11.021  11.998  1.00  0.73           C  
ATOM    757  CG  ASP A  49      29.499  11.555  12.601  1.00  0.73           C  
ATOM    758  OD1 ASP A  49      29.550  11.976  13.771  1.00  0.73           O  
ATOM    759  OD2 ASP A  49      30.479  11.490  11.864  1.00  0.73           O  
ATOM    760  H   ASP A  49      29.181   8.619  12.253  1.00  0.73           H  
ATOM    761  HA  ASP A  49      27.362  10.276  13.817  1.00  0.73           H  
ATOM    762 1HB  ASP A  49      28.394  10.635  11.001  1.00  0.73           H  
ATOM    763 2HB  ASP A  49      27.491  11.851  11.880  1.00  0.73           H  
ATOM    764  N   PHE A  50      26.188   8.624  11.278  1.00  0.72           N  
ATOM    765  CA  PHE A  50      24.931   8.110  10.759  1.00  0.72           C  
ATOM    766  C   PHE A  50      24.087   7.572  11.906  1.00  0.72           C  
ATOM    767  O   PHE A  50      22.921   7.943  12.067  1.00  0.72           O  
ATOM    768  CB  PHE A  50      25.175   7.000   9.732  1.00  0.72           C  
ATOM    769  CG  PHE A  50      23.980   6.203   9.404  1.00  0.72           C  
ATOM    770  CD1 PHE A  50      23.056   6.612   8.512  1.00  0.72           C  
ATOM    771  CD2 PHE A  50      23.783   4.987  10.047  1.00  0.72           C  
ATOM    772  CE1 PHE A  50      21.982   5.877   8.254  1.00  0.72           C  
ATOM    773  CE2 PHE A  50      22.683   4.230   9.787  1.00  0.72           C  
ATOM    774  CZ  PHE A  50      21.770   4.678   8.885  1.00  0.72           C  
ATOM    775  H   PHE A  50      27.074   8.259  10.928  1.00  0.72           H  
ATOM    776  HA  PHE A  50      24.390   8.928  10.292  1.00  0.72           H  
ATOM    777 1HB  PHE A  50      25.555   7.439   8.811  1.00  0.72           H  
ATOM    778 2HB  PHE A  50      25.913   6.331  10.075  1.00  0.72           H  
ATOM    779  HD1 PHE A  50      23.178   7.524   7.997  1.00  0.72           H  
ATOM    780  HD2 PHE A  50      24.522   4.640  10.768  1.00  0.72           H  
ATOM    781  HE1 PHE A  50      21.293   6.260   7.544  1.00  0.72           H  
ATOM    782  HE2 PHE A  50      22.543   3.286  10.287  1.00  0.72           H  
ATOM    783  HZ  PHE A  50      20.888   4.089   8.667  1.00  0.72           H  
ATOM    784  N   ILE A  51      24.698   6.731  12.739  1.00  0.72           N  
ATOM    785  CA  ILE A  51      23.994   6.085  13.834  1.00  0.72           C  
ATOM    786  C   ILE A  51      23.396   7.108  14.798  1.00  0.72           C  
ATOM    787  O   ILE A  51      22.218   7.013  15.146  1.00  0.72           O  
ATOM    788  CB  ILE A  51      24.944   5.157  14.618  1.00  0.72           C  
ATOM    789  CG1 ILE A  51      25.344   3.983  13.758  1.00  0.72           C  
ATOM    790  CG2 ILE A  51      24.273   4.667  15.886  1.00  0.72           C  
ATOM    791  CD1 ILE A  51      26.475   3.140  14.305  1.00  0.72           C  
ATOM    792  H   ILE A  51      25.676   6.497  12.563  1.00  0.72           H  
ATOM    793  HA  ILE A  51      23.183   5.489  13.417  1.00  0.72           H  
ATOM    794  HB  ILE A  51      25.849   5.702  14.875  1.00  0.72           H  
ATOM    795 1HG1 ILE A  51      24.509   3.377  13.648  1.00  0.72           H  
ATOM    796 2HG1 ILE A  51      25.639   4.349  12.783  1.00  0.72           H  
ATOM    797 1HG2 ILE A  51      24.955   4.019  16.433  1.00  0.72           H  
ATOM    798 2HG2 ILE A  51      24.006   5.515  16.514  1.00  0.72           H  
ATOM    799 3HG2 ILE A  51      23.371   4.107  15.634  1.00  0.72           H  
ATOM    800 1HD1 ILE A  51      26.683   2.320  13.615  1.00  0.72           H  
ATOM    801 2HD1 ILE A  51      27.369   3.746  14.413  1.00  0.72           H  
ATOM    802 3HD1 ILE A  51      26.192   2.733  15.273  1.00  0.72           H  
ATOM    803  N   LYS A  52      24.174   8.138  15.150  1.00  0.71           N  
ATOM    804  CA  LYS A  52      23.734   9.193  16.072  1.00  0.71           C  
ATOM    805  C   LYS A  52      22.502   9.980  15.607  1.00  0.71           C  
ATOM    806  O   LYS A  52      21.860  10.649  16.421  1.00  0.71           O  
ATOM    807  CB  LYS A  52      24.875  10.180  16.355  1.00  0.71           C  
ATOM    808  CG  LYS A  52      26.011   9.638  17.248  1.00  0.71           C  
ATOM    809  CD  LYS A  52      27.017  10.748  17.609  1.00  0.71           C  
ATOM    810  CE  LYS A  52      27.794  11.130  16.374  1.00  0.71           C  
ATOM    811  NZ  LYS A  52      28.846  12.136  16.581  1.00  0.71           N  
ATOM    812  H   LYS A  52      25.136   8.160  14.806  1.00  0.71           H  
ATOM    813  HA  LYS A  52      23.472   8.715  17.013  1.00  0.71           H  
ATOM    814 1HB  LYS A  52      25.319  10.485  15.404  1.00  0.71           H  
ATOM    815 2HB  LYS A  52      24.470  11.074  16.826  1.00  0.71           H  
ATOM    816 1HG  LYS A  52      25.585   9.231  18.164  1.00  0.71           H  
ATOM    817 2HG  LYS A  52      26.532   8.841  16.732  1.00  0.71           H  
ATOM    818 1HD  LYS A  52      26.489  11.622  17.989  1.00  0.71           H  
ATOM    819 2HD  LYS A  52      27.706  10.391  18.373  1.00  0.71           H  
ATOM    820 1HE  LYS A  52      28.257  10.229  15.971  1.00  0.71           H  
ATOM    821 2HE  LYS A  52      27.090  11.525  15.648  1.00  0.71           H  
ATOM    822 1HZ  LYS A  52      29.268  12.276  15.636  1.00  0.71           H  
ATOM    823 2HZ  LYS A  52      28.453  12.997  16.922  1.00  0.71           H  
ATOM    824 3HZ  LYS A  52      29.538  11.796  17.226  1.00  0.71           H  
ATOM    825  N   ILE A  53      22.191   9.951  14.314  1.00  0.70           N  
ATOM    826  CA  ILE A  53      21.039  10.668  13.796  1.00  0.70           C  
ATOM    827  C   ILE A  53      19.748   9.853  13.896  1.00  0.70           C  
ATOM    828  O   ILE A  53      18.658  10.424  13.873  1.00  0.70           O  
ATOM    829  CB  ILE A  53      21.210  11.130  12.345  1.00  0.70           C  
ATOM    830  CG1 ILE A  53      22.398  12.065  12.204  1.00  0.70           C  
ATOM    831  CG2 ILE A  53      19.951  11.853  11.937  1.00  0.70           C  
ATOM    832  CD1 ILE A  53      22.319  13.281  13.074  1.00  0.70           C  
ATOM    833  H   ILE A  53      22.731   9.376  13.665  1.00  0.70           H  
ATOM    834  HA  ILE A  53      20.905  11.563  14.399  1.00  0.70           H  
ATOM    835  HB  ILE A  53      21.382  10.261  11.705  1.00  0.70           H  
ATOM    836 1HG1 ILE A  53      23.293  11.526  12.448  1.00  0.70           H  
ATOM    837 2HG1 ILE A  53      22.459  12.399  11.182  1.00  0.70           H  
ATOM    838 1HG2 ILE A  53      20.038  12.172  10.919  1.00  0.70           H  
ATOM    839 2HG2 ILE A  53      19.104  11.189  12.041  1.00  0.70           H  
ATOM    840 3HG2 ILE A  53      19.804  12.720  12.579  1.00  0.70           H  
ATOM    841 1HD1 ILE A  53      23.202  13.897  12.912  1.00  0.70           H  
ATOM    842 2HD1 ILE A  53      21.424  13.852  12.821  1.00  0.70           H  
ATOM    843 3HD1 ILE A  53      22.275  12.976  14.120  1.00  0.70           H  
ATOM    844  N   VAL A  54      19.854   8.522  13.886  1.00  0.69           N  
ATOM    845  CA  VAL A  54      18.662   7.678  13.856  1.00  0.69           C  
ATOM    846  C   VAL A  54      17.945   7.692  15.222  1.00  0.69           C  
ATOM    847  O   VAL A  54      18.542   7.289  16.218  1.00  0.69           O  
ATOM    848  CB  VAL A  54      19.075   6.232  13.522  1.00  0.69           C  
ATOM    849  CG1 VAL A  54      17.870   5.306  13.576  1.00  0.69           C  
ATOM    850  CG2 VAL A  54      19.716   6.216  12.148  1.00  0.69           C  
ATOM    851  H   VAL A  54      20.774   8.087  13.965  1.00  0.69           H  
ATOM    852  HA  VAL A  54      18.036   8.019  13.048  1.00  0.69           H  
ATOM    853  HB  VAL A  54      19.800   5.887  14.264  1.00  0.69           H  
ATOM    854 1HG1 VAL A  54      18.182   4.303  13.348  1.00  0.69           H  
ATOM    855 2HG1 VAL A  54      17.432   5.338  14.576  1.00  0.69           H  
ATOM    856 3HG1 VAL A  54      17.131   5.604  12.870  1.00  0.69           H  
ATOM    857 1HG2 VAL A  54      20.036   5.216  11.899  1.00  0.69           H  
ATOM    858 2HG2 VAL A  54      18.994   6.559  11.423  1.00  0.69           H  
ATOM    859 3HG2 VAL A  54      20.584   6.880  12.145  1.00  0.69           H  
ATOM    860  N   PRO A  55      16.669   8.136  15.313  1.00  0.67           N  
ATOM    861  CA  PRO A  55      15.893   8.229  16.538  1.00  0.67           C  
ATOM    862  C   PRO A  55      15.805   6.896  17.256  1.00  0.67           C  
ATOM    863  O   PRO A  55      15.445   5.884  16.655  1.00  0.67           O  
ATOM    864  CB  PRO A  55      14.518   8.656  16.022  1.00  0.67           C  
ATOM    865  CG  PRO A  55      14.795   9.357  14.739  1.00  0.67           C  
ATOM    866  CD  PRO A  55      15.935   8.594  14.134  1.00  0.67           C  
ATOM    867  HA  PRO A  55      16.336   8.998  17.190  1.00  0.67           H  
ATOM    868 1HB  PRO A  55      13.877   7.771  15.889  1.00  0.67           H  
ATOM    869 2HB  PRO A  55      14.020   9.299  16.759  1.00  0.67           H  
ATOM    870 1HG  PRO A  55      13.893   9.346  14.102  1.00  0.67           H  
ATOM    871 2HG  PRO A  55      15.043  10.412  14.925  1.00  0.67           H  
ATOM    872 1HD  PRO A  55      15.565   7.729  13.592  1.00  0.67           H  
ATOM    873 2HD  PRO A  55      16.490   9.309  13.519  1.00  0.67           H  
ATOM    874  N   GLU A  56      15.968   6.924  18.567  1.00  0.66           N  
ATOM    875  CA  GLU A  56      15.937   5.711  19.377  1.00  0.66           C  
ATOM    876  C   GLU A  56      14.615   4.944  19.336  1.00  0.66           C  
ATOM    877  O   GLU A  56      14.610   3.722  19.451  1.00  0.66           O  
ATOM    878  CB  GLU A  56      16.273   6.054  20.829  1.00  0.66           C  
ATOM    879  CG  GLU A  56      17.727   6.475  21.056  1.00  0.66           C  
ATOM    880  CD  GLU A  56      18.033   6.857  22.492  1.00  0.66           C  
ATOM    881  OE1 GLU A  56      17.120   6.941  23.278  1.00  0.66           O  
ATOM    882  OE2 GLU A  56      19.186   7.061  22.796  1.00  0.66           O  
ATOM    883  H   GLU A  56      16.208   7.799  19.012  1.00  0.66           H  
ATOM    884  HA  GLU A  56      16.713   5.045  19.001  1.00  0.66           H  
ATOM    885 1HB  GLU A  56      15.626   6.864  21.170  1.00  0.66           H  
ATOM    886 2HB  GLU A  56      16.068   5.189  21.461  1.00  0.66           H  
ATOM    887 1HG  GLU A  56      18.377   5.650  20.765  1.00  0.66           H  
ATOM    888 2HG  GLU A  56      17.950   7.320  20.404  1.00  0.66           H  
ATOM    889  N   ASP A  57      13.496   5.658  19.210  1.00  0.64           N  
ATOM    890  CA  ASP A  57      12.194   4.998  19.233  1.00  0.64           C  
ATOM    891  C   ASP A  57      11.501   4.817  17.877  1.00  0.64           C  
ATOM    892  O   ASP A  57      10.316   4.470  17.855  1.00  0.64           O  
ATOM    893  CB  ASP A  57      11.245   5.755  20.155  1.00  0.64           C  
ATOM    894  CG  ASP A  57      11.684   5.752  21.642  1.00  0.64           C  
ATOM    895  OD1 ASP A  57      12.104   4.724  22.150  1.00  0.64           O  
ATOM    896  OD2 ASP A  57      11.595   6.793  22.248  1.00  0.64           O  
ATOM    897  H   ASP A  57      13.556   6.658  19.098  1.00  0.64           H  
ATOM    898  HA  ASP A  57      12.338   4.001  19.650  1.00  0.64           H  
ATOM    899 1HB  ASP A  57      11.158   6.787  19.815  1.00  0.64           H  
ATOM    900 2HB  ASP A  57      10.253   5.305  20.088  1.00  0.64           H  
ATOM    901  N   GLU A  58      12.180   5.070  16.751  1.00  0.63           N  
ATOM    902  CA  GLU A  58      11.476   4.892  15.473  1.00  0.63           C  
ATOM    903  C   GLU A  58      12.314   4.137  14.456  1.00  0.63           C  
ATOM    904  O   GLU A  58      13.533   4.277  14.437  1.00  0.63           O  
ATOM    905  CB  GLU A  58      11.054   6.236  14.852  1.00  0.63           C  
ATOM    906  CG  GLU A  58      10.005   7.013  15.630  1.00  0.63           C  
ATOM    907  CD  GLU A  58       9.548   8.261  14.914  1.00  0.63           C  
ATOM    908  OE1 GLU A  58      10.377   9.006  14.454  1.00  0.63           O  
ATOM    909  OE2 GLU A  58       8.345   8.454  14.808  1.00  0.63           O  
ATOM    910  H   GLU A  58      13.167   5.348  16.775  1.00  0.63           H  
ATOM    911  HA  GLU A  58      10.574   4.333  15.684  1.00  0.63           H  
ATOM    912 1HB  GLU A  58      11.930   6.874  14.762  1.00  0.63           H  
ATOM    913 2HB  GLU A  58      10.675   6.079  13.844  1.00  0.63           H  
ATOM    914 1HG  GLU A  58       9.148   6.363  15.804  1.00  0.63           H  
ATOM    915 2HG  GLU A  58      10.419   7.290  16.598  1.00  0.63           H  
ATOM    916  N   PRO A  59      11.698   3.311  13.602  1.00  0.62           N  
ATOM    917  CA  PRO A  59      12.367   2.624  12.542  1.00  0.62           C  
ATOM    918  C   PRO A  59      12.628   3.576  11.384  1.00  0.62           C  
ATOM    919  O   PRO A  59      11.812   4.462  11.116  1.00  0.62           O  
ATOM    920  CB  PRO A  59      11.368   1.538  12.204  1.00  0.62           C  
ATOM    921  CG  PRO A  59      10.029   2.161  12.487  1.00  0.62           C  
ATOM    922  CD  PRO A  59      10.253   3.065  13.663  1.00  0.62           C  
ATOM    923  HA  PRO A  59      13.301   2.224  12.944  1.00  0.62           H  
ATOM    924 1HB  PRO A  59      11.525   1.194  11.194  1.00  0.62           H  
ATOM    925 2HB  PRO A  59      11.529   0.674  12.849  1.00  0.62           H  
ATOM    926 1HG  PRO A  59       9.654   2.703  11.610  1.00  0.62           H  
ATOM    927 2HG  PRO A  59       9.308   1.378  12.703  1.00  0.62           H  
ATOM    928 1HD  PRO A  59       9.675   3.990  13.535  1.00  0.62           H  
ATOM    929 2HD  PRO A  59       9.993   2.537  14.545  1.00  0.62           H  
ATOM    930  N   LEU A  60      13.727   3.354  10.676  1.00  0.61           N  
ATOM    931  CA  LEU A  60      14.071   4.118   9.472  1.00  0.61           C  
ATOM    932  C   LEU A  60      14.709   3.298   8.360  1.00  0.61           C  
ATOM    933  O   LEU A  60      15.349   2.276   8.610  1.00  0.61           O  
ATOM    934  CB  LEU A  60      15.009   5.297   9.762  1.00  0.61           C  
ATOM    935  CG  LEU A  60      14.464   6.463  10.599  1.00  0.61           C  
ATOM    936  CD1 LEU A  60      15.563   7.408  10.864  1.00  0.61           C  
ATOM    937  CD2 LEU A  60      13.388   7.169   9.839  1.00  0.61           C  
ATOM    938  H   LEU A  60      14.326   2.589  10.983  1.00  0.61           H  
ATOM    939  HA  LEU A  60      13.146   4.533   9.071  1.00  0.61           H  
ATOM    940 1HB  LEU A  60      15.889   4.912  10.276  1.00  0.61           H  
ATOM    941 2HB  LEU A  60      15.334   5.713   8.801  1.00  0.61           H  
ATOM    942  HG  LEU A  60      14.074   6.096  11.551  1.00  0.61           H  
ATOM    943 1HD1 LEU A  60      15.186   8.248  11.429  1.00  0.61           H  
ATOM    944 2HD1 LEU A  60      16.354   6.934  11.392  1.00  0.61           H  
ATOM    945 3HD1 LEU A  60      15.921   7.750   9.926  1.00  0.61           H  
ATOM    946 1HD2 LEU A  60      13.012   8.005  10.429  1.00  0.61           H  
ATOM    947 2HD2 LEU A  60      13.800   7.540   8.898  1.00  0.61           H  
ATOM    948 3HD2 LEU A  60      12.572   6.477   9.629  1.00  0.61           H  
ATOM    949  N   LEU A  61      14.552   3.751   7.127  1.00  0.61           N  
ATOM    950  CA  LEU A  61      15.294   3.142   6.027  1.00  0.61           C  
ATOM    951  C   LEU A  61      16.461   4.061   5.727  1.00  0.61           C  
ATOM    952  O   LEU A  61      16.343   5.274   5.881  1.00  0.61           O  
ATOM    953  CB  LEU A  61      14.403   2.940   4.805  1.00  0.61           C  
ATOM    954  CG  LEU A  61      13.227   2.011   5.047  1.00  0.61           C  
ATOM    955  CD1 LEU A  61      12.327   1.961   3.870  1.00  0.61           C  
ATOM    956  CD2 LEU A  61      13.776   0.678   5.294  1.00  0.61           C  
ATOM    957  H   LEU A  61      13.987   4.587   6.953  1.00  0.61           H  
ATOM    958  HA  LEU A  61      15.686   2.176   6.338  1.00  0.61           H  
ATOM    959 1HB  LEU A  61      14.004   3.889   4.500  1.00  0.61           H  
ATOM    960 2HB  LEU A  61      15.004   2.533   3.992  1.00  0.61           H  
ATOM    961  HG  LEU A  61      12.655   2.355   5.896  1.00  0.61           H  
ATOM    962 1HD1 LEU A  61      11.497   1.273   4.067  1.00  0.61           H  
ATOM    963 2HD1 LEU A  61      11.931   2.958   3.673  1.00  0.61           H  
ATOM    964 3HD1 LEU A  61      12.889   1.608   3.020  1.00  0.61           H  
ATOM    965 1HD2 LEU A  61      12.981  -0.046   5.460  1.00  0.61           H  
ATOM    966 2HD2 LEU A  61      14.349   0.397   4.428  1.00  0.61           H  
ATOM    967 3HD2 LEU A  61      14.416   0.719   6.160  1.00  0.61           H  
ATOM    968  N   ALA A  62      17.595   3.530   5.313  1.00  0.62           N  
ATOM    969  CA  ALA A  62      18.671   4.457   5.020  1.00  0.62           C  
ATOM    970  C   ALA A  62      19.585   4.047   3.907  1.00  0.62           C  
ATOM    971  O   ALA A  62      19.904   2.880   3.747  1.00  0.62           O  
ATOM    972  CB  ALA A  62      19.528   4.609   6.246  1.00  0.62           C  
ATOM    973  H   ALA A  62      17.717   2.522   5.267  1.00  0.62           H  
ATOM    974  HA  ALA A  62      18.224   5.412   4.748  1.00  0.62           H  
ATOM    975 1HB  ALA A  62      20.286   5.332   5.993  1.00  0.62           H  
ATOM    976 2HB  ALA A  62      18.921   4.944   7.071  1.00  0.62           H  
ATOM    977 3HB  ALA A  62      19.979   3.661   6.491  1.00  0.62           H  
ATOM    978  N   LEU A  63      20.097   5.031   3.195  1.00  0.65           N  
ATOM    979  CA  LEU A  63      21.125   4.771   2.207  1.00  0.65           C  
ATOM    980  C   LEU A  63      22.435   5.372   2.636  1.00  0.65           C  
ATOM    981  O   LEU A  63      22.493   6.543   3.019  1.00  0.65           O  
ATOM    982  CB  LEU A  63      20.788   5.349   0.852  1.00  0.65           C  
ATOM    983  CG  LEU A  63      19.703   4.816   0.086  1.00  0.65           C  
ATOM    984  CD1 LEU A  63      19.597   5.686  -1.162  1.00  0.65           C  
ATOM    985  CD2 LEU A  63      20.040   3.379  -0.246  1.00  0.65           C  
ATOM    986  H   LEU A  63      19.786   5.985   3.379  1.00  0.65           H  
ATOM    987  HA  LEU A  63      21.252   3.698   2.105  1.00  0.65           H  
ATOM    988 1HB  LEU A  63      20.585   6.369   0.984  1.00  0.65           H  
ATOM    989 2HB  LEU A  63      21.664   5.275   0.256  1.00  0.65           H  
ATOM    990  HG  LEU A  63      18.762   4.864   0.639  1.00  0.65           H  
ATOM    991 1HD1 LEU A  63      18.829   5.356  -1.803  1.00  0.65           H  
ATOM    992 2HD1 LEU A  63      19.388   6.715  -0.863  1.00  0.65           H  
ATOM    993 3HD1 LEU A  63      20.542   5.652  -1.702  1.00  0.65           H  
ATOM    994 1HD2 LEU A  63      19.272   2.934  -0.847  1.00  0.65           H  
ATOM    995 2HD2 LEU A  63      20.975   3.353  -0.783  1.00  0.65           H  
ATOM    996 3HD2 LEU A  63      20.144   2.817   0.675  1.00  0.65           H  
ATOM    997  N   ILE A  64      23.501   4.590   2.551  1.00  0.68           N  
ATOM    998  CA  ILE A  64      24.792   5.132   2.924  1.00  0.68           C  
ATOM    999  C   ILE A  64      25.831   4.743   1.858  1.00  0.68           C  
ATOM   1000  O   ILE A  64      25.863   3.593   1.410  1.00  0.68           O  
ATOM   1001  CB  ILE A  64      25.265   4.556   4.266  1.00  0.68           C  
ATOM   1002  CG1 ILE A  64      24.242   4.627   5.363  1.00  0.68           C  
ATOM   1003  CG2 ILE A  64      26.400   5.454   4.750  1.00  0.68           C  
ATOM   1004  CD1 ILE A  64      24.706   3.818   6.557  1.00  0.68           C  
ATOM   1005  H   ILE A  64      23.393   3.616   2.270  1.00  0.68           H  
ATOM   1006  HA  ILE A  64      24.739   6.215   2.978  1.00  0.68           H  
ATOM   1007  HB  ILE A  64      25.604   3.529   4.148  1.00  0.68           H  
ATOM   1008 1HG1 ILE A  64      24.077   5.664   5.661  1.00  0.68           H  
ATOM   1009 2HG1 ILE A  64      23.299   4.201   5.025  1.00  0.68           H  
ATOM   1010 1HG2 ILE A  64      26.756   5.087   5.701  1.00  0.68           H  
ATOM   1011 2HG2 ILE A  64      27.211   5.471   4.036  1.00  0.68           H  
ATOM   1012 3HG2 ILE A  64      26.023   6.470   4.873  1.00  0.68           H  
ATOM   1013 1HD1 ILE A  64      23.967   3.854   7.321  1.00  0.68           H  
ATOM   1014 2HD1 ILE A  64      24.854   2.780   6.254  1.00  0.68           H  
ATOM   1015 3HD1 ILE A  64      25.643   4.222   6.939  1.00  0.68           H  
ATOM   1016  N   ASN A  65      26.646   5.694   1.419  1.00  0.72           N  
ATOM   1017  CA  ASN A  65      27.733   5.415   0.483  1.00  0.72           C  
ATOM   1018  C   ASN A  65      28.992   5.129   1.292  1.00  0.72           C  
ATOM   1019  O   ASN A  65      29.577   6.043   1.882  1.00  0.72           O  
ATOM   1020  CB  ASN A  65      27.942   6.564  -0.480  1.00  0.72           C  
ATOM   1021  CG  ASN A  65      29.009   6.293  -1.531  1.00  0.72           C  
ATOM   1022  OD1 ASN A  65      29.959   5.550  -1.270  1.00  0.72           O  
ATOM   1023  ND2 ASN A  65      28.874   6.869  -2.717  1.00  0.72           N  
ATOM   1024  H   ASN A  65      26.547   6.630   1.785  1.00  0.72           H  
ATOM   1025  HA  ASN A  65      27.499   4.514  -0.085  1.00  0.72           H  
ATOM   1026 1HB  ASN A  65      27.002   6.773  -0.994  1.00  0.72           H  
ATOM   1027 2HB  ASN A  65      28.209   7.466   0.078  1.00  0.72           H  
ATOM   1028 1HD2 ASN A  65      29.559   6.703  -3.427  1.00  0.72           H  
ATOM   1029 2HD2 ASN A  65      28.085   7.474  -2.943  1.00  0.72           H  
ATOM   1030  N   LEU A  66      29.355   3.856   1.387  1.00  0.78           N  
ATOM   1031  CA  LEU A  66      30.451   3.456   2.251  1.00  0.78           C  
ATOM   1032  C   LEU A  66      31.681   2.949   1.538  1.00  0.78           C  
ATOM   1033  O   LEU A  66      31.605   2.213   0.551  1.00  0.78           O  
ATOM   1034  CB  LEU A  66      29.943   2.426   3.244  1.00  0.78           C  
ATOM   1035  CG  LEU A  66      28.911   2.983   4.194  1.00  0.78           C  
ATOM   1036  CD1 LEU A  66      28.362   1.929   5.073  1.00  0.78           C  
ATOM   1037  CD2 LEU A  66      29.596   4.049   5.024  1.00  0.78           C  
ATOM   1038  H   LEU A  66      28.859   3.159   0.833  1.00  0.78           H  
ATOM   1039  HA  LEU A  66      30.754   4.329   2.822  1.00  0.78           H  
ATOM   1040 1HB  LEU A  66      29.477   1.619   2.688  1.00  0.78           H  
ATOM   1041 2HB  LEU A  66      30.785   2.053   3.823  1.00  0.78           H  
ATOM   1042  HG  LEU A  66      28.089   3.401   3.632  1.00  0.78           H  
ATOM   1043 1HD1 LEU A  66      27.630   2.363   5.754  1.00  0.78           H  
ATOM   1044 2HD1 LEU A  66      27.886   1.179   4.471  1.00  0.78           H  
ATOM   1045 3HD1 LEU A  66      29.171   1.485   5.646  1.00  0.78           H  
ATOM   1046 1HD2 LEU A  66      28.908   4.483   5.727  1.00  0.78           H  
ATOM   1047 2HD2 LEU A  66      30.421   3.602   5.569  1.00  0.78           H  
ATOM   1048 3HD2 LEU A  66      29.979   4.830   4.368  1.00  0.78           H  
ATOM   1049  N   LYS A  67      32.829   3.354   2.073  1.00  0.87           N  
ATOM   1050  CA  LYS A  67      34.119   2.945   1.555  1.00  0.87           C  
ATOM   1051  C   LYS A  67      34.751   1.874   2.433  1.00  0.87           C  
ATOM   1052  O   LYS A  67      34.798   2.010   3.660  1.00  0.87           O  
ATOM   1053  CB  LYS A  67      35.049   4.143   1.409  1.00  0.87           C  
ATOM   1054  CG  LYS A  67      36.372   3.778   0.803  1.00  0.87           C  
ATOM   1055  CD  LYS A  67      37.267   4.975   0.587  1.00  0.87           C  
ATOM   1056  CE  LYS A  67      38.550   4.504  -0.018  1.00  0.87           C  
ATOM   1057  NZ  LYS A  67      39.527   5.587  -0.268  1.00  0.87           N  
ATOM   1058  H   LYS A  67      32.799   3.966   2.875  1.00  0.87           H  
ATOM   1059  HA  LYS A  67      33.971   2.516   0.570  1.00  0.87           H  
ATOM   1060 1HB  LYS A  67      34.578   4.896   0.773  1.00  0.87           H  
ATOM   1061 2HB  LYS A  67      35.230   4.591   2.384  1.00  0.87           H  
ATOM   1062 1HG  LYS A  67      36.892   3.069   1.451  1.00  0.87           H  
ATOM   1063 2HG  LYS A  67      36.198   3.287  -0.160  1.00  0.87           H  
ATOM   1064 1HD  LYS A  67      36.785   5.682  -0.092  1.00  0.87           H  
ATOM   1065 2HD  LYS A  67      37.470   5.471   1.535  1.00  0.87           H  
ATOM   1066 1HE  LYS A  67      38.997   3.774   0.653  1.00  0.87           H  
ATOM   1067 2HE  LYS A  67      38.323   4.017  -0.966  1.00  0.87           H  
ATOM   1068 1HZ  LYS A  67      40.349   5.125  -0.686  1.00  0.87           H  
ATOM   1069 2HZ  LYS A  67      39.143   6.259  -0.910  1.00  0.87           H  
ATOM   1070 3HZ  LYS A  67      39.782   6.037   0.592  1.00  0.87           H  
ATOM   1071  N   PHE A  68      35.235   0.814   1.796  1.00  0.97           N  
ATOM   1072  CA  PHE A  68      35.830  -0.302   2.510  1.00  0.97           C  
ATOM   1073  C   PHE A  68      37.225  -0.591   1.966  1.00  0.97           C  
ATOM   1074  O   PHE A  68      37.517  -0.303   0.803  1.00  0.97           O  
ATOM   1075  CB  PHE A  68      34.944  -1.520   2.339  1.00  0.97           C  
ATOM   1076  CG  PHE A  68      33.539  -1.252   2.748  1.00  0.97           C  
ATOM   1077  CD1 PHE A  68      32.600  -0.913   1.787  1.00  0.97           C  
ATOM   1078  CD2 PHE A  68      33.155  -1.274   4.066  1.00  0.97           C  
ATOM   1079  CE1 PHE A  68      31.310  -0.642   2.147  1.00  0.97           C  
ATOM   1080  CE2 PHE A  68      31.860  -0.996   4.425  1.00  0.97           C  
ATOM   1081  CZ  PHE A  68      30.942  -0.692   3.461  1.00  0.97           C  
ATOM   1082  H   PHE A  68      35.154   0.782   0.782  1.00  0.97           H  
ATOM   1083  HA  PHE A  68      35.909  -0.054   3.569  1.00  0.97           H  
ATOM   1084 1HB  PHE A  68      34.949  -1.844   1.300  1.00  0.97           H  
ATOM   1085 2HB  PHE A  68      35.332  -2.336   2.947  1.00  0.97           H  
ATOM   1086  HD1 PHE A  68      32.898  -0.868   0.735  1.00  0.97           H  
ATOM   1087  HD2 PHE A  68      33.898  -1.514   4.830  1.00  0.97           H  
ATOM   1088  HE1 PHE A  68      30.581  -0.380   1.391  1.00  0.97           H  
ATOM   1089  HE2 PHE A  68      31.568  -1.020   5.476  1.00  0.97           H  
ATOM   1090  HZ  PHE A  68      29.918  -0.473   3.738  1.00  0.97           H  
ATOM   1091  N   LYS A  69      38.091  -1.175   2.791  1.00  1.08           N  
ATOM   1092  CA  LYS A  69      39.441  -1.509   2.333  1.00  1.08           C  
ATOM   1093  C   LYS A  69      39.757  -2.986   2.488  1.00  1.08           C  
ATOM   1094  O   LYS A  69      39.674  -3.541   3.583  1.00  1.08           O  
ATOM   1095  CB  LYS A  69      40.475  -0.672   3.078  1.00  1.08           C  
ATOM   1096  CG  LYS A  69      41.914  -0.933   2.647  1.00  1.08           C  
ATOM   1097  CD  LYS A  69      42.887  -0.014   3.373  1.00  1.08           C  
ATOM   1098  CE  LYS A  69      44.324  -0.291   2.957  1.00  1.08           C  
ATOM   1099  NZ  LYS A  69      45.286   0.603   3.661  1.00  1.08           N  
ATOM   1100  H   LYS A  69      37.812  -1.401   3.740  1.00  1.08           H  
ATOM   1101  HA  LYS A  69      39.518  -1.278   1.272  1.00  1.08           H  
ATOM   1102 1HB  LYS A  69      40.268   0.388   2.915  1.00  1.08           H  
ATOM   1103 2HB  LYS A  69      40.400  -0.865   4.148  1.00  1.08           H  
ATOM   1104 1HG  LYS A  69      42.175  -1.973   2.854  1.00  1.08           H  
ATOM   1105 2HG  LYS A  69      42.005  -0.767   1.574  1.00  1.08           H  
ATOM   1106 1HD  LYS A  69      42.644   1.025   3.130  1.00  1.08           H  
ATOM   1107 2HD  LYS A  69      42.791  -0.152   4.448  1.00  1.08           H  
ATOM   1108 1HE  LYS A  69      44.569  -1.327   3.188  1.00  1.08           H  
ATOM   1109 2HE  LYS A  69      44.420  -0.136   1.882  1.00  1.08           H  
ATOM   1110 1HZ  LYS A  69      46.227   0.393   3.360  1.00  1.08           H  
ATOM   1111 2HZ  LYS A  69      45.067   1.566   3.439  1.00  1.08           H  
ATOM   1112 3HZ  LYS A  69      45.212   0.461   4.658  1.00  1.08           H  
ATOM   1113  N   HIS A  70      40.157  -3.612   1.386  1.00  1.17           N  
ATOM   1114  CA  HIS A  70      40.435  -5.035   1.365  1.00  1.17           C  
ATOM   1115  C   HIS A  70      41.812  -5.304   0.769  1.00  1.17           C  
ATOM   1116  O   HIS A  70      42.410  -4.432   0.140  1.00  1.17           O  
ATOM   1117  CB  HIS A  70      39.355  -5.725   0.539  1.00  1.17           C  
ATOM   1118  CG  HIS A  70      38.001  -5.415   1.056  1.00  1.17           C  
ATOM   1119  ND1 HIS A  70      37.493  -5.958   2.209  1.00  1.17           N  
ATOM   1120  CD2 HIS A  70      37.066  -4.568   0.591  1.00  1.17           C  
ATOM   1121  CE1 HIS A  70      36.289  -5.464   2.424  1.00  1.17           C  
ATOM   1122  NE2 HIS A  70      36.006  -4.622   1.449  1.00  1.17           N  
ATOM   1123  H   HIS A  70      40.207  -3.115   0.496  1.00  1.17           H  
ATOM   1124  HA  HIS A  70      40.418  -5.436   2.378  1.00  1.17           H  
ATOM   1125 1HB  HIS A  70      39.417  -5.391  -0.501  1.00  1.17           H  
ATOM   1126 2HB  HIS A  70      39.501  -6.803   0.555  1.00  1.17           H  
ATOM   1127  HD1 HIS A  70      37.959  -6.598   2.822  1.00  1.17           H  
ATOM   1128  HD2 HIS A  70      37.042  -3.911  -0.270  1.00  1.17           H  
ATOM   1129  HE1 HIS A  70      35.712  -5.775   3.292  1.00  1.17           H  
ATOM   1130  N   GLU A  71      42.296  -6.534   0.909  1.00  1.22           N  
ATOM   1131  CA  GLU A  71      43.602  -6.916   0.366  1.00  1.22           C  
ATOM   1132  C   GLU A  71      43.681  -6.730  -1.154  1.00  1.22           C  
ATOM   1133  O   GLU A  71      44.754  -6.493  -1.707  1.00  1.22           O  
ATOM   1134  CB  GLU A  71      43.905  -8.375   0.716  1.00  1.22           C  
ATOM   1135  CG  GLU A  71      44.161  -8.625   2.201  1.00  1.22           C  
ATOM   1136  CD  GLU A  71      44.421 -10.082   2.528  1.00  1.22           C  
ATOM   1137  OE1 GLU A  71      44.265 -10.909   1.660  1.00  1.22           O  
ATOM   1138  OE2 GLU A  71      44.777 -10.362   3.650  1.00  1.22           O  
ATOM   1139  H   GLU A  71      41.764  -7.215   1.430  1.00  1.22           H  
ATOM   1140  HA  GLU A  71      44.362  -6.281   0.823  1.00  1.22           H  
ATOM   1141 1HB  GLU A  71      43.068  -9.003   0.406  1.00  1.22           H  
ATOM   1142 2HB  GLU A  71      44.783  -8.705   0.162  1.00  1.22           H  
ATOM   1143 1HG  GLU A  71      45.024  -8.037   2.510  1.00  1.22           H  
ATOM   1144 2HG  GLU A  71      43.298  -8.279   2.767  1.00  1.22           H  
ATOM   1145  N   LYS A  72      42.541  -6.855  -1.825  1.00  1.21           N  
ATOM   1146  CA  LYS A  72      42.456  -6.727  -3.273  1.00  1.21           C  
ATOM   1147  C   LYS A  72      42.226  -5.287  -3.757  1.00  1.21           C  
ATOM   1148  O   LYS A  72      42.122  -5.057  -4.963  1.00  1.21           O  
ATOM   1149  CB  LYS A  72      41.339  -7.617  -3.810  1.00  1.21           C  
ATOM   1150  CG  LYS A  72      41.584  -9.111  -3.634  1.00  1.21           C  
ATOM   1151  CD  LYS A  72      40.444  -9.931  -4.229  1.00  1.21           C  
ATOM   1152  CE  LYS A  72      40.692 -11.427  -4.079  1.00  1.21           C  
ATOM   1153  NZ  LYS A  72      39.571 -12.231  -4.639  1.00  1.21           N  
ATOM   1154  H   LYS A  72      41.701  -7.046  -1.302  1.00  1.21           H  
ATOM   1155  HA  LYS A  72      43.401  -7.067  -3.696  1.00  1.21           H  
ATOM   1156 1HB  LYS A  72      40.404  -7.364  -3.307  1.00  1.21           H  
ATOM   1157 2HB  LYS A  72      41.201  -7.421  -4.874  1.00  1.21           H  
ATOM   1158 1HG  LYS A  72      42.517  -9.384  -4.128  1.00  1.21           H  
ATOM   1159 2HG  LYS A  72      41.675  -9.341  -2.572  1.00  1.21           H  
ATOM   1160 1HD  LYS A  72      39.511  -9.674  -3.727  1.00  1.21           H  
ATOM   1161 2HD  LYS A  72      40.342  -9.695  -5.289  1.00  1.21           H  
ATOM   1162 1HE  LYS A  72      41.611 -11.690  -4.600  1.00  1.21           H  
ATOM   1163 2HE  LYS A  72      40.804 -11.666  -3.022  1.00  1.21           H  
ATOM   1164 1HZ  LYS A  72      39.770 -13.215  -4.522  1.00  1.21           H  
ATOM   1165 2HZ  LYS A  72      38.716 -12.001  -4.154  1.00  1.21           H  
ATOM   1166 3HZ  LYS A  72      39.467 -12.024  -5.622  1.00  1.21           H  
ATOM   1167  N   GLY A  73      42.106  -4.324  -2.837  1.00  1.14           N  
ATOM   1168  CA  GLY A  73      41.841  -2.942  -3.231  1.00  1.14           C  
ATOM   1169  C   GLY A  73      40.687  -2.316  -2.449  1.00  1.14           C  
ATOM   1170  O   GLY A  73      40.051  -2.964  -1.612  1.00  1.14           O  
ATOM   1171  H   GLY A  73      42.225  -4.533  -1.847  1.00  1.14           H  
ATOM   1172 1HA  GLY A  73      42.743  -2.350  -3.074  1.00  1.14           H  
ATOM   1173 2HA  GLY A  73      41.618  -2.901  -4.295  1.00  1.14           H  
ATOM   1174  N   GLU A  74      40.420  -1.041  -2.715  1.00  1.03           N  
ATOM   1175  CA  GLU A  74      39.348  -0.354  -2.003  1.00  1.03           C  
ATOM   1176  C   GLU A  74      38.048  -0.408  -2.797  1.00  1.03           C  
ATOM   1177  O   GLU A  74      38.061  -0.343  -4.030  1.00  1.03           O  
ATOM   1178  CB  GLU A  74      39.754   1.092  -1.708  1.00  1.03           C  
ATOM   1179  CG  GLU A  74      40.948   1.203  -0.739  1.00  1.03           C  
ATOM   1180  CD  GLU A  74      41.378   2.624  -0.447  1.00  1.03           C  
ATOM   1181  OE1 GLU A  74      41.057   3.508  -1.223  1.00  1.03           O  
ATOM   1182  OE2 GLU A  74      41.995   2.839   0.567  1.00  1.03           O  
ATOM   1183  H   GLU A  74      40.960  -0.547  -3.412  1.00  1.03           H  
ATOM   1184  HA  GLU A  74      39.176  -0.860  -1.055  1.00  1.03           H  
ATOM   1185 1HB  GLU A  74      40.007   1.604  -2.634  1.00  1.03           H  
ATOM   1186 2HB  GLU A  74      38.907   1.612  -1.259  1.00  1.03           H  
ATOM   1187 1HG  GLU A  74      40.655   0.738   0.198  1.00  1.03           H  
ATOM   1188 2HG  GLU A  74      41.789   0.643  -1.141  1.00  1.03           H  
ATOM   1189  N   LEU A  75      36.938  -0.547  -2.080  1.00  0.91           N  
ATOM   1190  CA  LEU A  75      35.612  -0.602  -2.689  1.00  0.91           C  
ATOM   1191  C   LEU A  75      34.697   0.502  -2.178  1.00  0.91           C  
ATOM   1192  O   LEU A  75      34.765   0.884  -1.011  1.00  0.91           O  
ATOM   1193  CB  LEU A  75      34.942  -1.954  -2.398  1.00  0.91           C  
ATOM   1194  CG  LEU A  75      35.675  -3.219  -2.871  1.00  0.91           C  
ATOM   1195  CD1 LEU A  75      34.917  -4.461  -2.357  1.00  0.91           C  
ATOM   1196  CD2 LEU A  75      35.758  -3.223  -4.380  1.00  0.91           C  
ATOM   1197  H   LEU A  75      37.033  -0.583  -1.066  1.00  0.91           H  
ATOM   1198  HA  LEU A  75      35.721  -0.483  -3.766  1.00  0.91           H  
ATOM   1199 1HB  LEU A  75      34.813  -2.042  -1.318  1.00  0.91           H  
ATOM   1200 2HB  LEU A  75      33.956  -1.948  -2.855  1.00  0.91           H  
ATOM   1201  HG  LEU A  75      36.682  -3.233  -2.459  1.00  0.91           H  
ATOM   1202 1HD1 LEU A  75      35.439  -5.363  -2.676  1.00  0.91           H  
ATOM   1203 2HD1 LEU A  75      34.865  -4.442  -1.270  1.00  0.91           H  
ATOM   1204 3HD1 LEU A  75      33.910  -4.466  -2.758  1.00  0.91           H  
ATOM   1205 1HD2 LEU A  75      36.282  -4.119  -4.712  1.00  0.91           H  
ATOM   1206 2HD2 LEU A  75      34.754  -3.210  -4.801  1.00  0.91           H  
ATOM   1207 3HD2 LEU A  75      36.304  -2.338  -4.716  1.00  0.91           H  
ATOM   1208  N   GLU A  76      33.797   0.972  -3.035  1.00  0.80           N  
ATOM   1209  CA  GLU A  76      32.777   1.937  -2.624  1.00  0.80           C  
ATOM   1210  C   GLU A  76      31.411   1.357  -2.969  1.00  0.80           C  
ATOM   1211  O   GLU A  76      31.141   1.053  -4.135  1.00  0.80           O  
ATOM   1212  CB  GLU A  76      32.982   3.291  -3.315  1.00  0.80           C  
ATOM   1213  CG  GLU A  76      34.320   3.990  -2.977  1.00  0.80           C  
ATOM   1214  CD  GLU A  76      34.514   5.317  -3.701  1.00  0.80           C  
ATOM   1215  OE1 GLU A  76      33.653   5.695  -4.459  1.00  0.80           O  
ATOM   1216  OE2 GLU A  76      35.531   5.941  -3.498  1.00  0.80           O  
ATOM   1217  H   GLU A  76      33.805   0.643  -3.990  1.00  0.80           H  
ATOM   1218  HA  GLU A  76      32.827   2.081  -1.549  1.00  0.80           H  
ATOM   1219 1HB  GLU A  76      32.929   3.162  -4.395  1.00  0.80           H  
ATOM   1220 2HB  GLU A  76      32.173   3.966  -3.024  1.00  0.80           H  
ATOM   1221 1HG  GLU A  76      34.353   4.167  -1.901  1.00  0.80           H  
ATOM   1222 2HG  GLU A  76      35.143   3.323  -3.228  1.00  0.80           H  
ATOM   1223  N   LYS A  77      30.574   1.147  -1.954  1.00  0.72           N  
ATOM   1224  CA  LYS A  77      29.278   0.508  -2.168  1.00  0.72           C  
ATOM   1225  C   LYS A  77      28.110   1.319  -1.635  1.00  0.72           C  
ATOM   1226  O   LYS A  77      28.220   2.010  -0.616  1.00  0.72           O  
ATOM   1227  CB  LYS A  77      29.234  -0.867  -1.487  1.00  0.72           C  
ATOM   1228  CG  LYS A  77      30.288  -1.894  -1.943  1.00  0.72           C  
ATOM   1229  CD  LYS A  77      30.024  -2.332  -3.373  1.00  0.72           C  
ATOM   1230  CE  LYS A  77      30.956  -3.448  -3.835  1.00  0.72           C  
ATOM   1231  NZ  LYS A  77      30.721  -3.778  -5.276  1.00  0.72           N  
ATOM   1232  H   LYS A  77      30.857   1.443  -1.020  1.00  0.72           H  
ATOM   1233  HA  LYS A  77      29.128   0.377  -3.240  1.00  0.72           H  
ATOM   1234 1HB  LYS A  77      29.325  -0.740  -0.417  1.00  0.72           H  
ATOM   1235 2HB  LYS A  77      28.253  -1.315  -1.666  1.00  0.72           H  
ATOM   1236 1HG  LYS A  77      31.287  -1.463  -1.871  1.00  0.72           H  
ATOM   1237 2HG  LYS A  77      30.244  -2.772  -1.296  1.00  0.72           H  
ATOM   1238 1HD  LYS A  77      28.994  -2.690  -3.453  1.00  0.72           H  
ATOM   1239 2HD  LYS A  77      30.138  -1.481  -4.046  1.00  0.72           H  
ATOM   1240 1HE  LYS A  77      31.989  -3.146  -3.703  1.00  0.72           H  
ATOM   1241 2HE  LYS A  77      30.765  -4.338  -3.233  1.00  0.72           H  
ATOM   1242 1HZ  LYS A  77      31.322  -4.526  -5.571  1.00  0.72           H  
ATOM   1243 2HZ  LYS A  77      29.737  -4.052  -5.394  1.00  0.72           H  
ATOM   1244 3HZ  LYS A  77      30.891  -2.963  -5.843  1.00  0.72           H  
ATOM   1245  N   LEU A  78      26.959   1.185  -2.293  1.00  0.66           N  
ATOM   1246  CA  LEU A  78      25.751   1.796  -1.761  1.00  0.66           C  
ATOM   1247  C   LEU A  78      25.061   0.726  -0.921  1.00  0.66           C  
ATOM   1248  O   LEU A  78      24.755  -0.383  -1.413  1.00  0.66           O  
ATOM   1249  CB  LEU A  78      24.832   2.338  -2.862  1.00  0.66           C  
ATOM   1250  CG  LEU A  78      23.564   3.047  -2.360  1.00  0.66           C  
ATOM   1251  CD1 LEU A  78      23.973   4.307  -1.607  1.00  0.66           C  
ATOM   1252  CD2 LEU A  78      22.664   3.405  -3.532  1.00  0.66           C  
ATOM   1253  H   LEU A  78      26.922   0.641  -3.147  1.00  0.66           H  
ATOM   1254  HA  LEU A  78      26.020   2.624  -1.104  1.00  0.66           H  
ATOM   1255 1HB  LEU A  78      25.395   3.058  -3.454  1.00  0.66           H  
ATOM   1256 2HB  LEU A  78      24.535   1.519  -3.514  1.00  0.66           H  
ATOM   1257  HG  LEU A  78      23.037   2.396  -1.670  1.00  0.66           H  
ATOM   1258 1HD1 LEU A  78      23.102   4.804  -1.254  1.00  0.66           H  
ATOM   1259 2HD1 LEU A  78      24.606   4.040  -0.769  1.00  0.66           H  
ATOM   1260 3HD1 LEU A  78      24.518   4.975  -2.275  1.00  0.66           H  
ATOM   1261 1HD2 LEU A  78      21.768   3.910  -3.169  1.00  0.66           H  
ATOM   1262 2HD2 LEU A  78      23.201   4.059  -4.191  1.00  0.66           H  
ATOM   1263 3HD2 LEU A  78      22.378   2.507  -4.066  1.00  0.66           H  
ATOM   1264  N   VAL A  79      24.860   1.068   0.345  1.00  0.62           N  
ATOM   1265  CA  VAL A  79      24.290   0.170   1.318  1.00  0.62           C  
ATOM   1266  C   VAL A  79      22.924   0.671   1.792  1.00  0.62           C  
ATOM   1267  O   VAL A  79      22.788   1.833   2.183  1.00  0.62           O  
ATOM   1268  CB  VAL A  79      25.251   0.087   2.539  1.00  0.62           C  
ATOM   1269  CG1 VAL A  79      24.682  -0.868   3.589  1.00  0.62           C  
ATOM   1270  CG2 VAL A  79      26.707  -0.319   2.075  1.00  0.62           C  
ATOM   1271  H   VAL A  79      25.158   1.993   0.658  1.00  0.62           H  
ATOM   1272  HA  VAL A  79      24.170  -0.807   0.865  1.00  0.62           H  
ATOM   1273  HB  VAL A  79      25.304   1.074   3.006  1.00  0.62           H  
ATOM   1274 1HG1 VAL A  79      25.341  -0.890   4.454  1.00  0.62           H  
ATOM   1275 2HG1 VAL A  79      23.698  -0.529   3.892  1.00  0.62           H  
ATOM   1276 3HG1 VAL A  79      24.599  -1.864   3.170  1.00  0.62           H  
ATOM   1277 1HG2 VAL A  79      27.367  -0.349   2.928  1.00  0.62           H  
ATOM   1278 2HG2 VAL A  79      26.716  -1.270   1.614  1.00  0.62           H  
ATOM   1279 3HG2 VAL A  79      27.078   0.422   1.361  1.00  0.62           H  
ATOM   1280  N   LEU A  80      21.914  -0.196   1.730  1.00  0.59           N  
ATOM   1281  CA  LEU A  80      20.571   0.124   2.213  1.00  0.59           C  
ATOM   1282  C   LEU A  80      20.406  -0.534   3.559  1.00  0.59           C  
ATOM   1283  O   LEU A  80      20.624  -1.742   3.688  1.00  0.59           O  
ATOM   1284  CB  LEU A  80      19.475  -0.338   1.249  1.00  0.59           C  
ATOM   1285  CG  LEU A  80      17.964  -0.139   1.640  1.00  0.59           C  
ATOM   1286  CD1 LEU A  80      17.597   1.346   1.746  1.00  0.59           C  
ATOM   1287  CD2 LEU A  80      17.119  -0.787   0.551  1.00  0.59           C  
ATOM   1288  H   LEU A  80      22.105  -1.129   1.372  1.00  0.59           H  
ATOM   1289  HA  LEU A  80      20.491   1.189   2.326  1.00  0.59           H  
ATOM   1290 1HB  LEU A  80      19.616   0.205   0.334  1.00  0.59           H  
ATOM   1291 2HB  LEU A  80      19.620  -1.403   1.062  1.00  0.59           H  
ATOM   1292  HG  LEU A  80      17.766  -0.609   2.607  1.00  0.59           H  
ATOM   1293 1HD1 LEU A  80      16.545   1.442   2.008  1.00  0.59           H  
ATOM   1294 2HD1 LEU A  80      18.191   1.806   2.506  1.00  0.59           H  
ATOM   1295 3HD1 LEU A  80      17.777   1.837   0.797  1.00  0.59           H  
ATOM   1296 1HD2 LEU A  80      16.061  -0.673   0.784  1.00  0.59           H  
ATOM   1297 2HD2 LEU A  80      17.331  -0.302  -0.400  1.00  0.59           H  
ATOM   1298 3HD2 LEU A  80      17.365  -1.847   0.489  1.00  0.59           H  
ATOM   1299  N   VAL A  81      20.077   0.255   4.558  1.00  0.58           N  
ATOM   1300  CA  VAL A  81      19.955  -0.269   5.890  1.00  0.58           C  
ATOM   1301  C   VAL A  81      18.525  -0.090   6.392  1.00  0.58           C  
ATOM   1302  O   VAL A  81      17.943   0.990   6.278  1.00  0.58           O  
ATOM   1303  CB  VAL A  81      20.910   0.467   6.856  1.00  0.58           C  
ATOM   1304  CG1 VAL A  81      20.786  -0.145   8.228  1.00  0.58           C  
ATOM   1305  CG2 VAL A  81      22.344   0.422   6.348  1.00  0.58           C  
ATOM   1306  H   VAL A  81      19.926   1.237   4.375  1.00  0.58           H  
ATOM   1307  HA  VAL A  81      20.205  -1.322   5.879  1.00  0.58           H  
ATOM   1308  HB  VAL A  81      20.593   1.497   6.938  1.00  0.58           H  
ATOM   1309 1HG1 VAL A  81      21.421   0.395   8.916  1.00  0.58           H  
ATOM   1310 2HG1 VAL A  81      19.777  -0.095   8.550  1.00  0.58           H  
ATOM   1311 3HG1 VAL A  81      21.091  -1.193   8.187  1.00  0.58           H  
ATOM   1312 1HG2 VAL A  81      22.992   0.957   7.041  1.00  0.58           H  
ATOM   1313 2HG2 VAL A  81      22.671  -0.612   6.269  1.00  0.58           H  
ATOM   1314 3HG2 VAL A  81      22.394   0.900   5.366  1.00  0.58           H  
ATOM   1315  N   GLU A  82      17.940  -1.164   6.893  1.00  0.58           N  
ATOM   1316  CA  GLU A  82      16.620  -1.107   7.502  1.00  0.58           C  
ATOM   1317  C   GLU A  82      16.795  -1.152   9.008  1.00  0.58           C  
ATOM   1318  O   GLU A  82      17.154  -2.195   9.560  1.00  0.58           O  
ATOM   1319  CB  GLU A  82      15.740  -2.271   7.060  1.00  0.58           C  
ATOM   1320  CG  GLU A  82      14.370  -2.247   7.676  1.00  0.58           C  
ATOM   1321  CD  GLU A  82      13.558  -3.473   7.424  1.00  0.58           C  
ATOM   1322  OE1 GLU A  82      14.089  -4.445   6.952  1.00  0.58           O  
ATOM   1323  OE2 GLU A  82      12.407  -3.447   7.729  1.00  0.58           O  
ATOM   1324  H   GLU A  82      18.463  -2.033   6.903  1.00  0.58           H  
ATOM   1325  HA  GLU A  82      16.144  -0.165   7.248  1.00  0.58           H  
ATOM   1326 1HB  GLU A  82      15.629  -2.246   5.982  1.00  0.58           H  
ATOM   1327 2HB  GLU A  82      16.216  -3.211   7.318  1.00  0.58           H  
ATOM   1328 1HG  GLU A  82      14.493  -2.121   8.743  1.00  0.58           H  
ATOM   1329 2HG  GLU A  82      13.837  -1.389   7.309  1.00  0.58           H  
ATOM   1330  N   ILE A  83      16.565  -0.035   9.682  1.00  0.59           N  
ATOM   1331  CA  ILE A  83      16.811  -0.013  11.108  1.00  0.59           C  
ATOM   1332  C   ILE A  83      15.508  -0.065  11.853  1.00  0.59           C  
ATOM   1333  O   ILE A  83      14.692   0.847  11.745  1.00  0.59           O  
ATOM   1334  CB  ILE A  83      17.570   1.251  11.535  1.00  0.59           C  
ATOM   1335  CG1 ILE A  83      18.841   1.321  10.783  1.00  0.59           C  
ATOM   1336  CG2 ILE A  83      17.862   1.157  13.037  1.00  0.59           C  
ATOM   1337  CD1 ILE A  83      19.582   2.565  10.953  1.00  0.59           C  
ATOM   1338  H   ILE A  83      16.232   0.801   9.207  1.00  0.59           H  
ATOM   1339  HA  ILE A  83      17.401  -0.882  11.385  1.00  0.59           H  
ATOM   1340  HB  ILE A  83      16.986   2.146  11.309  1.00  0.59           H  
ATOM   1341 1HG1 ILE A  83      19.473   0.482  11.075  1.00  0.59           H  
ATOM   1342 2HG1 ILE A  83      18.599   1.240   9.734  1.00  0.59           H  
ATOM   1343 1HG2 ILE A  83      18.421   2.024  13.349  1.00  0.59           H  
ATOM   1344 2HG2 ILE A  83      16.922   1.105  13.590  1.00  0.59           H  
ATOM   1345 3HG2 ILE A  83      18.450   0.256  13.236  1.00  0.59           H  
ATOM   1346 1HD1 ILE A  83      20.463   2.505  10.349  1.00  0.59           H  
ATOM   1347 2HD1 ILE A  83      18.964   3.404  10.629  1.00  0.59           H  
ATOM   1348 3HD1 ILE A  83      19.857   2.691  11.997  1.00  0.59           H  
ATOM   1349  N   ILE A  84      15.307  -1.138  12.595  1.00  0.61           N  
ATOM   1350  CA  ILE A  84      14.087  -1.339  13.341  1.00  0.61           C  
ATOM   1351  C   ILE A  84      14.371  -1.302  14.830  1.00  0.61           C  
ATOM   1352  O   ILE A  84      14.814  -2.292  15.396  1.00  0.61           O  
ATOM   1353  CB  ILE A  84      13.469  -2.697  12.981  1.00  0.61           C  
ATOM   1354  CG1 ILE A  84      13.255  -2.829  11.472  1.00  0.61           C  
ATOM   1355  CG2 ILE A  84      12.197  -2.841  13.679  1.00  0.61           C  
ATOM   1356  CD1 ILE A  84      12.308  -1.794  10.886  1.00  0.61           C  
ATOM   1357  H   ILE A  84      16.037  -1.843  12.639  1.00  0.61           H  
ATOM   1358  HA  ILE A  84      13.389  -0.548  13.102  1.00  0.61           H  
ATOM   1359  HB  ILE A  84      14.144  -3.486  13.280  1.00  0.61           H  
ATOM   1360 1HG1 ILE A  84      14.223  -2.751  10.972  1.00  0.61           H  
ATOM   1361 2HG1 ILE A  84      12.840  -3.812  11.263  1.00  0.61           H  
ATOM   1362 1HG2 ILE A  84      11.754  -3.807  13.443  1.00  0.61           H  
ATOM   1363 2HG2 ILE A  84      12.366  -2.764  14.754  1.00  0.61           H  
ATOM   1364 3HG2 ILE A  84      11.542  -2.048  13.349  1.00  0.61           H  
ATOM   1365 1HD1 ILE A  84      12.203  -1.966   9.816  1.00  0.61           H  
ATOM   1366 2HD1 ILE A  84      11.326  -1.878  11.359  1.00  0.61           H  
ATOM   1367 3HD1 ILE A  84      12.710  -0.808  11.053  1.00  0.61           H  
ATOM   1368  N   LYS A  85      14.074  -0.198  15.492  1.00  0.62           N  
ATOM   1369  CA  LYS A  85      14.438  -0.119  16.899  1.00  0.62           C  
ATOM   1370  C   LYS A  85      13.506  -0.982  17.743  1.00  0.62           C  
ATOM   1371  O   LYS A  85      12.295  -1.003  17.521  1.00  0.62           O  
ATOM   1372  CB  LYS A  85      14.437   1.331  17.364  1.00  0.62           C  
ATOM   1373  CG  LYS A  85      15.453   2.247  16.655  1.00  0.62           C  
ATOM   1374  CD  LYS A  85      16.903   1.886  17.041  1.00  0.62           C  
ATOM   1375  CE  LYS A  85      17.905   2.905  16.486  1.00  0.62           C  
ATOM   1376  NZ  LYS A  85      19.333   2.537  16.803  1.00  0.62           N  
ATOM   1377  H   LYS A  85      13.666   0.593  15.015  1.00  0.62           H  
ATOM   1378  HA  LYS A  85      15.451  -0.512  17.018  1.00  0.62           H  
ATOM   1379 1HB  LYS A  85      13.449   1.770  17.217  1.00  0.62           H  
ATOM   1380 2HB  LYS A  85      14.649   1.368  18.432  1.00  0.62           H  
ATOM   1381 1HG  LYS A  85      15.334   2.151  15.574  1.00  0.62           H  
ATOM   1382 2HG  LYS A  85      15.257   3.286  16.921  1.00  0.62           H  
ATOM   1383 1HD  LYS A  85      16.987   1.874  18.129  1.00  0.62           H  
ATOM   1384 2HD  LYS A  85      17.152   0.892  16.663  1.00  0.62           H  
ATOM   1385 1HE  LYS A  85      17.785   2.964  15.420  1.00  0.62           H  
ATOM   1386 2HE  LYS A  85      17.688   3.887  16.918  1.00  0.62           H  
ATOM   1387 1HZ  LYS A  85      19.973   3.230  16.425  1.00  0.62           H  
ATOM   1388 2HZ  LYS A  85      19.485   2.486  17.798  1.00  0.62           H  
ATOM   1389 3HZ  LYS A  85      19.572   1.638  16.403  1.00  0.62           H  
ATOM   1390  N   GLU A  86      14.063  -1.626  18.765  1.00  0.64           N  
ATOM   1391  CA  GLU A  86      13.327  -2.539  19.646  1.00  0.64           C  
ATOM   1392  C   GLU A  86      12.152  -1.911  20.392  1.00  0.64           C  
ATOM   1393  O   GLU A  86      11.158  -2.585  20.669  1.00  0.64           O  
ATOM   1394  CB  GLU A  86      14.285  -3.162  20.668  1.00  0.64           C  
ATOM   1395  CG  GLU A  86      15.283  -4.168  20.091  1.00  0.64           C  
ATOM   1396  CD  GLU A  86      16.237  -4.712  21.135  1.00  0.64           C  
ATOM   1397  OE1 GLU A  86      16.345  -4.115  22.180  1.00  0.64           O  
ATOM   1398  OE2 GLU A  86      16.831  -5.739  20.900  1.00  0.64           O  
ATOM   1399  H   GLU A  86      15.060  -1.523  18.903  1.00  0.64           H  
ATOM   1400  HA  GLU A  86      12.929  -3.341  19.023  1.00  0.64           H  
ATOM   1401 1HB  GLU A  86      14.855  -2.370  21.155  1.00  0.64           H  
ATOM   1402 2HB  GLU A  86      13.709  -3.668  21.443  1.00  0.64           H  
ATOM   1403 1HG  GLU A  86      14.738  -4.996  19.640  1.00  0.64           H  
ATOM   1404 2HG  GLU A  86      15.858  -3.676  19.302  1.00  0.64           H  
ATOM   1405  N   THR A  87      12.272  -0.633  20.723  1.00  0.65           N  
ATOM   1406  CA  THR A  87      11.253   0.075  21.487  1.00  0.65           C  
ATOM   1407  C   THR A  87      10.186   0.727  20.609  1.00  0.65           C  
ATOM   1408  O   THR A  87       9.255   1.354  21.116  1.00  0.65           O  
ATOM   1409  CB  THR A  87      11.908   1.159  22.350  1.00  0.65           C  
ATOM   1410  OG1 THR A  87      12.582   2.085  21.491  1.00  0.65           O  
ATOM   1411  CG2 THR A  87      12.907   0.538  23.317  1.00  0.65           C  
ATOM   1412  H   THR A  87      13.106  -0.138  20.443  1.00  0.65           H  
ATOM   1413  HA  THR A  87      10.758  -0.642  22.141  1.00  0.65           H  
ATOM   1414  HB  THR A  87      11.135   1.693  22.902  1.00  0.65           H  
ATOM   1415  HG1 THR A  87      12.471   3.013  21.830  1.00  0.65           H  
ATOM   1416 1HG2 THR A  87      13.366   1.326  23.917  1.00  0.65           H  
ATOM   1417 2HG2 THR A  87      12.391  -0.164  23.970  1.00  0.65           H  
ATOM   1418 3HG2 THR A  87      13.680   0.014  22.755  1.00  0.65           H  
ATOM   1419  N   ALA A  88      10.344   0.626  19.294  1.00  0.66           N  
ATOM   1420  CA  ALA A  88       9.416   1.250  18.369  1.00  0.66           C  
ATOM   1421  C   ALA A  88       8.037   0.608  18.413  1.00  0.66           C  
ATOM   1422  O   ALA A  88       7.899  -0.585  18.680  1.00  0.66           O  
ATOM   1423  CB  ALA A  88       9.951   1.180  16.963  1.00  0.66           C  
ATOM   1424  H   ALA A  88      11.113   0.080  18.908  1.00  0.66           H  
ATOM   1425  HA  ALA A  88       9.304   2.295  18.656  1.00  0.66           H  
ATOM   1426 1HB  ALA A  88       9.234   1.667  16.327  1.00  0.66           H  
ATOM   1427 2HB  ALA A  88      10.918   1.682  16.910  1.00  0.66           H  
ATOM   1428 3HB  ALA A  88      10.064   0.149  16.673  1.00  0.66           H  
ATOM   1429  N   LYS A  89       7.017   1.412  18.119  1.00  0.67           N  
ATOM   1430  CA  LYS A  89       5.632   0.961  17.996  1.00  0.67           C  
ATOM   1431  C   LYS A  89       5.542  -0.115  16.913  1.00  0.67           C  
ATOM   1432  O   LYS A  89       6.071   0.066  15.809  1.00  0.67           O  
ATOM   1433  CB  LYS A  89       4.713   2.142  17.673  1.00  0.67           C  
ATOM   1434  CG  LYS A  89       3.224   1.814  17.622  1.00  0.67           C  
ATOM   1435  CD  LYS A  89       2.383   3.060  17.332  1.00  0.67           C  
ATOM   1436  CE  LYS A  89       0.899   2.717  17.233  1.00  0.67           C  
ATOM   1437  NZ  LYS A  89       0.073   3.901  16.871  1.00  0.67           N  
ATOM   1438  H   LYS A  89       7.220   2.389  17.961  1.00  0.67           H  
ATOM   1439  HA  LYS A  89       5.321   0.516  18.943  1.00  0.67           H  
ATOM   1440 1HB  LYS A  89       4.854   2.925  18.419  1.00  0.67           H  
ATOM   1441 2HB  LYS A  89       4.991   2.561  16.707  1.00  0.67           H  
ATOM   1442 1HG  LYS A  89       3.038   1.093  16.841  1.00  0.67           H  
ATOM   1443 2HG  LYS A  89       2.910   1.384  18.573  1.00  0.67           H  
ATOM   1444 1HD  LYS A  89       2.527   3.797  18.123  1.00  0.67           H  
ATOM   1445 2HD  LYS A  89       2.702   3.498  16.385  1.00  0.67           H  
ATOM   1446 1HE  LYS A  89       0.765   1.954  16.475  1.00  0.67           H  
ATOM   1447 2HE  LYS A  89       0.555   2.327  18.189  1.00  0.67           H  
ATOM   1448 1HZ  LYS A  89      -0.895   3.617  16.800  1.00  0.67           H  
ATOM   1449 2HZ  LYS A  89       0.170   4.619  17.571  1.00  0.67           H  
ATOM   1450 3HZ  LYS A  89       0.379   4.259  15.972  1.00  0.67           H  
ATOM   1451  N   GLU A  90       4.800  -1.194  17.184  1.00  0.67           N  
ATOM   1452  CA  GLU A  90       4.722  -2.311  16.238  1.00  0.67           C  
ATOM   1453  C   GLU A  90       4.170  -1.882  14.882  1.00  0.67           C  
ATOM   1454  O   GLU A  90       4.623  -2.362  13.842  1.00  0.67           O  
ATOM   1455  CB  GLU A  90       3.795  -3.405  16.787  1.00  0.67           C  
ATOM   1456  CG  GLU A  90       4.271  -4.154  18.052  1.00  0.67           C  
ATOM   1457  CD  GLU A  90       5.522  -4.975  17.876  1.00  0.67           C  
ATOM   1458  OE1 GLU A  90       5.591  -5.756  16.959  1.00  0.67           O  
ATOM   1459  OE2 GLU A  90       6.420  -4.823  18.684  1.00  0.67           O  
ATOM   1460  H   GLU A  90       4.351  -1.270  18.087  1.00  0.67           H  
ATOM   1461  HA  GLU A  90       5.715  -2.714  16.089  1.00  0.67           H  
ATOM   1462 1HB  GLU A  90       2.824  -2.967  17.017  1.00  0.67           H  
ATOM   1463 2HB  GLU A  90       3.631  -4.152  16.011  1.00  0.67           H  
ATOM   1464 1HG  GLU A  90       4.452  -3.417  18.834  1.00  0.67           H  
ATOM   1465 2HG  GLU A  90       3.466  -4.805  18.391  1.00  0.67           H  
ATOM   1466  N   GLU A  91       3.227  -0.951  14.880  1.00  0.67           N  
ATOM   1467  CA  GLU A  91       2.649  -0.456  13.636  1.00  0.67           C  
ATOM   1468  C   GLU A  91       3.710   0.150  12.715  1.00  0.67           C  
ATOM   1469  O   GLU A  91       3.636   0.013  11.489  1.00  0.67           O  
ATOM   1470  CB  GLU A  91       1.577   0.590  13.938  1.00  0.67           C  
ATOM   1471  CG  GLU A  91       0.852   1.146  12.719  1.00  0.67           C  
ATOM   1472  CD  GLU A  91      -0.260   2.121  13.083  1.00  0.67           C  
ATOM   1473  OE1 GLU A  91      -0.482   2.336  14.259  1.00  0.67           O  
ATOM   1474  OE2 GLU A  91      -0.877   2.650  12.189  1.00  0.67           O  
ATOM   1475  H   GLU A  91       2.900  -0.594  15.763  1.00  0.67           H  
ATOM   1476  HA  GLU A  91       2.188  -1.295  13.114  1.00  0.67           H  
ATOM   1477 1HB  GLU A  91       0.834   0.165  14.611  1.00  0.67           H  
ATOM   1478 2HB  GLU A  91       2.042   1.432  14.447  1.00  0.67           H  
ATOM   1479 1HG  GLU A  91       1.578   1.657  12.085  1.00  0.67           H  
ATOM   1480 2HG  GLU A  91       0.434   0.317  12.150  1.00  0.67           H  
ATOM   1481  N   LYS A  92       4.678   0.864  13.301  1.00  0.67           N  
ATOM   1482  CA  LYS A  92       5.695   1.536  12.515  1.00  0.67           C  
ATOM   1483  C   LYS A  92       6.702   0.519  12.034  1.00  0.67           C  
ATOM   1484  O   LYS A  92       7.186   0.587  10.901  1.00  0.67           O  
ATOM   1485  CB  LYS A  92       6.398   2.620  13.335  1.00  0.67           C  
ATOM   1486  CG  LYS A  92       5.521   3.824  13.689  1.00  0.67           C  
ATOM   1487  CD  LYS A  92       6.286   4.867  14.532  1.00  0.67           C  
ATOM   1488  CE  LYS A  92       5.383   6.049  14.904  1.00  0.67           C  
ATOM   1489  NZ  LYS A  92       6.070   7.042  15.795  1.00  0.67           N  
ATOM   1490  H   LYS A  92       4.747   0.889  14.312  1.00  0.67           H  
ATOM   1491  HA  LYS A  92       5.226   1.994  11.644  1.00  0.67           H  
ATOM   1492 1HB  LYS A  92       6.775   2.184  14.265  1.00  0.67           H  
ATOM   1493 2HB  LYS A  92       7.249   2.994  12.779  1.00  0.67           H  
ATOM   1494 1HG  LYS A  92       5.167   4.295  12.772  1.00  0.67           H  
ATOM   1495 2HG  LYS A  92       4.654   3.476  14.253  1.00  0.67           H  
ATOM   1496 1HD  LYS A  92       6.656   4.401  15.447  1.00  0.67           H  
ATOM   1497 2HD  LYS A  92       7.144   5.247  13.969  1.00  0.67           H  
ATOM   1498 1HE  LYS A  92       5.067   6.555  13.993  1.00  0.67           H  
ATOM   1499 2HE  LYS A  92       4.502   5.667  15.420  1.00  0.67           H  
ATOM   1500 1HZ  LYS A  92       5.437   7.793  16.012  1.00  0.67           H  
ATOM   1501 2HZ  LYS A  92       6.360   6.593  16.647  1.00  0.67           H  
ATOM   1502 3HZ  LYS A  92       6.906   7.445  15.340  1.00  0.67           H  
ATOM   1503  N   LYS A  93       7.012  -0.459  12.892  1.00  0.67           N  
ATOM   1504  CA  LYS A  93       7.994  -1.458  12.504  1.00  0.67           C  
ATOM   1505  C   LYS A  93       7.454  -2.229  11.315  1.00  0.67           C  
ATOM   1506  O   LYS A  93       8.157  -2.436  10.325  1.00  0.67           O  
ATOM   1507  CB  LYS A  93       8.274  -2.418  13.658  1.00  0.67           C  
ATOM   1508  CG  LYS A  93       9.017  -1.773  14.832  1.00  0.67           C  
ATOM   1509  CD  LYS A  93       9.547  -2.808  15.835  1.00  0.67           C  
ATOM   1510  CE  LYS A  93       8.452  -3.393  16.657  1.00  0.67           C  
ATOM   1511  NZ  LYS A  93       8.966  -4.294  17.724  1.00  0.67           N  
ATOM   1512  H   LYS A  93       6.587  -0.476  13.822  1.00  0.67           H  
ATOM   1513  HA  LYS A  93       8.918  -0.964  12.204  1.00  0.67           H  
ATOM   1514 1HB  LYS A  93       7.330  -2.814  14.039  1.00  0.67           H  
ATOM   1515 2HB  LYS A  93       8.864  -3.262  13.297  1.00  0.67           H  
ATOM   1516 1HG  LYS A  93       9.822  -1.140  14.477  1.00  0.67           H  
ATOM   1517 2HG  LYS A  93       8.310  -1.136  15.365  1.00  0.67           H  
ATOM   1518 1HD  LYS A  93      10.030  -3.620  15.309  1.00  0.67           H  
ATOM   1519 2HD  LYS A  93      10.273  -2.340  16.504  1.00  0.67           H  
ATOM   1520 1HE  LYS A  93       7.889  -2.590  17.121  1.00  0.67           H  
ATOM   1521 2HE  LYS A  93       7.788  -3.964  16.010  1.00  0.67           H  
ATOM   1522 1HZ  LYS A  93       8.153  -4.645  18.237  1.00  0.67           H  
ATOM   1523 2HZ  LYS A  93       9.472  -5.057  17.323  1.00  0.67           H  
ATOM   1524 3HZ  LYS A  93       9.566  -3.773  18.354  1.00  0.67           H  
ATOM   1525  N   LYS A  94       6.166  -2.577  11.391  1.00  0.68           N  
ATOM   1526  CA  LYS A  94       5.488  -3.308  10.336  1.00  0.68           C  
ATOM   1527  C   LYS A  94       5.498  -2.502   9.055  1.00  0.68           C  
ATOM   1528  O   LYS A  94       5.854  -3.018   7.996  1.00  0.68           O  
ATOM   1529  CB  LYS A  94       4.053  -3.626  10.762  1.00  0.68           C  
ATOM   1530  CG  LYS A  94       3.206  -4.437   9.777  1.00  0.68           C  
ATOM   1531  CD  LYS A  94       1.819  -4.718  10.390  1.00  0.68           C  
ATOM   1532  CE  LYS A  94       0.958  -5.632   9.516  1.00  0.68           C  
ATOM   1533  NZ  LYS A  94       0.545  -4.974   8.254  1.00  0.68           N  
ATOM   1534  H   LYS A  94       5.641  -2.359  12.237  1.00  0.68           H  
ATOM   1535  HA  LYS A  94       6.025  -4.241  10.156  1.00  0.68           H  
ATOM   1536 1HB  LYS A  94       4.077  -4.169  11.708  1.00  0.68           H  
ATOM   1537 2HB  LYS A  94       3.526  -2.689  10.952  1.00  0.68           H  
ATOM   1538 1HG  LYS A  94       3.081  -3.874   8.845  1.00  0.68           H  
ATOM   1539 2HG  LYS A  94       3.702  -5.379   9.549  1.00  0.68           H  
ATOM   1540 1HD  LYS A  94       1.946  -5.184  11.368  1.00  0.68           H  
ATOM   1541 2HD  LYS A  94       1.296  -3.771  10.528  1.00  0.68           H  
ATOM   1542 1HE  LYS A  94       1.524  -6.529   9.273  1.00  0.68           H  
ATOM   1543 2HE  LYS A  94       0.066  -5.916  10.072  1.00  0.68           H  
ATOM   1544 1HZ  LYS A  94      -0.011  -5.599   7.698  1.00  0.68           H  
ATOM   1545 2HZ  LYS A  94       0.015  -4.144   8.447  1.00  0.68           H  
ATOM   1546 3HZ  LYS A  94       1.378  -4.716   7.709  1.00  0.68           H  
ATOM   1547  N   LEU A  95       5.133  -1.219   9.143  1.00  0.68           N  
ATOM   1548  CA  LEU A  95       5.081  -0.412   7.941  1.00  0.68           C  
ATOM   1549  C   LEU A  95       6.442  -0.383   7.258  1.00  0.68           C  
ATOM   1550  O   LEU A  95       6.532  -0.578   6.046  1.00  0.68           O  
ATOM   1551  CB  LEU A  95       4.627   1.012   8.257  1.00  0.68           C  
ATOM   1552  CG  LEU A  95       4.466   1.898   7.032  1.00  0.68           C  
ATOM   1553  CD1 LEU A  95       3.400   1.250   6.146  1.00  0.68           C  
ATOM   1554  CD2 LEU A  95       4.047   3.297   7.455  1.00  0.68           C  
ATOM   1555  H   LEU A  95       4.842  -0.812  10.034  1.00  0.68           H  
ATOM   1556  HA  LEU A  95       4.362  -0.864   7.257  1.00  0.68           H  
ATOM   1557 1HB  LEU A  95       3.676   0.971   8.788  1.00  0.68           H  
ATOM   1558 2HB  LEU A  95       5.369   1.472   8.914  1.00  0.68           H  
ATOM   1559  HG  LEU A  95       5.406   1.950   6.475  1.00  0.68           H  
ATOM   1560 1HD1 LEU A  95       3.232   1.821   5.264  1.00  0.68           H  
ATOM   1561 2HD1 LEU A  95       3.724   0.243   5.860  1.00  0.68           H  
ATOM   1562 3HD1 LEU A  95       2.467   1.183   6.703  1.00  0.68           H  
ATOM   1563 1HD2 LEU A  95       3.916   3.925   6.580  1.00  0.68           H  
ATOM   1564 2HD2 LEU A  95       3.107   3.244   8.003  1.00  0.68           H  
ATOM   1565 3HD2 LEU A  95       4.807   3.729   8.095  1.00  0.68           H  
ATOM   1566  N   ILE A  96       7.516  -0.184   8.023  1.00  0.68           N  
ATOM   1567  CA  ILE A  96       8.825  -0.152   7.391  1.00  0.68           C  
ATOM   1568  C   ILE A  96       9.165  -1.482   6.730  1.00  0.68           C  
ATOM   1569  O   ILE A  96       9.651  -1.490   5.588  1.00  0.68           O  
ATOM   1570  CB  ILE A  96       9.923   0.251   8.378  1.00  0.68           C  
ATOM   1571  CG1 ILE A  96       9.716   1.683   8.819  1.00  0.68           C  
ATOM   1572  CG2 ILE A  96      11.268   0.098   7.751  1.00  0.68           C  
ATOM   1573  CD1 ILE A  96       9.777   2.669   7.717  1.00  0.68           C  
ATOM   1574  H   ILE A  96       7.417  -0.038   9.031  1.00  0.68           H  
ATOM   1575  HA  ILE A  96       8.800   0.610   6.615  1.00  0.68           H  
ATOM   1576  HB  ILE A  96       9.854  -0.384   9.269  1.00  0.68           H  
ATOM   1577 1HG1 ILE A  96       8.754   1.769   9.317  1.00  0.68           H  
ATOM   1578 2HG1 ILE A  96      10.488   1.957   9.495  1.00  0.68           H  
ATOM   1579 1HG2 ILE A  96      12.048   0.384   8.459  1.00  0.68           H  
ATOM   1580 2HG2 ILE A  96      11.412  -0.943   7.452  1.00  0.68           H  
ATOM   1581 3HG2 ILE A  96      11.307   0.735   6.887  1.00  0.68           H  
ATOM   1582 1HD1 ILE A  96       9.638   3.644   8.154  1.00  0.68           H  
ATOM   1583 2HD1 ILE A  96      10.747   2.619   7.232  1.00  0.68           H  
ATOM   1584 3HD1 ILE A  96       8.990   2.466   6.987  1.00  0.68           H  
ATOM   1585  N   GLU A  97       8.858  -2.603   7.393  1.00  0.68           N  
ATOM   1586  CA  GLU A  97       9.145  -3.895   6.786  1.00  0.68           C  
ATOM   1587  C   GLU A  97       8.382  -4.064   5.468  1.00  0.68           C  
ATOM   1588  O   GLU A  97       8.928  -4.579   4.488  1.00  0.68           O  
ATOM   1589  CB  GLU A  97       8.787  -5.046   7.747  1.00  0.68           C  
ATOM   1590  CG  GLU A  97       9.730  -5.227   8.953  1.00  0.68           C  
ATOM   1591  CD  GLU A  97       9.296  -6.349   9.902  1.00  0.68           C  
ATOM   1592  OE1 GLU A  97       8.155  -6.740   9.859  1.00  0.68           O  
ATOM   1593  OE2 GLU A  97      10.147  -6.864  10.620  1.00  0.68           O  
ATOM   1594  H   GLU A  97       8.456  -2.555   8.332  1.00  0.68           H  
ATOM   1595  HA  GLU A  97      10.213  -3.943   6.572  1.00  0.68           H  
ATOM   1596 1HB  GLU A  97       7.783  -4.878   8.141  1.00  0.68           H  
ATOM   1597 2HB  GLU A  97       8.766  -5.982   7.194  1.00  0.68           H  
ATOM   1598 1HG  GLU A  97      10.731  -5.442   8.579  1.00  0.68           H  
ATOM   1599 2HG  GLU A  97       9.782  -4.287   9.502  1.00  0.68           H  
ATOM   1600  N   GLU A  98       7.130  -3.596   5.425  1.00  0.69           N  
ATOM   1601  CA  GLU A  98       6.326  -3.683   4.208  1.00  0.69           C  
ATOM   1602  C   GLU A  98       6.899  -2.837   3.068  1.00  0.69           C  
ATOM   1603  O   GLU A  98       6.887  -3.257   1.909  1.00  0.69           O  
ATOM   1604  CB  GLU A  98       4.871  -3.255   4.474  1.00  0.69           C  
ATOM   1605  CG  GLU A  98       4.061  -4.220   5.325  1.00  0.69           C  
ATOM   1606  CD  GLU A  98       2.667  -3.726   5.607  1.00  0.69           C  
ATOM   1607  OE1 GLU A  98       2.339  -2.631   5.221  1.00  0.69           O  
ATOM   1608  OE2 GLU A  98       1.917  -4.465   6.217  1.00  0.69           O  
ATOM   1609  H   GLU A  98       6.724  -3.193   6.271  1.00  0.69           H  
ATOM   1610  HA  GLU A  98       6.320  -4.723   3.884  1.00  0.69           H  
ATOM   1611 1HB  GLU A  98       4.870  -2.292   4.982  1.00  0.69           H  
ATOM   1612 2HB  GLU A  98       4.350  -3.122   3.535  1.00  0.69           H  
ATOM   1613 1HG  GLU A  98       3.998  -5.175   4.806  1.00  0.69           H  
ATOM   1614 2HG  GLU A  98       4.582  -4.385   6.265  1.00  0.69           H  
ATOM   1615  N   THR A  99       7.434  -1.658   3.395  1.00  0.69           N  
ATOM   1616  CA  THR A  99       7.933  -0.754   2.363  1.00  0.69           C  
ATOM   1617  C   THR A  99       9.366  -1.002   1.920  1.00  0.69           C  
ATOM   1618  O   THR A  99       9.742  -0.589   0.817  1.00  0.69           O  
ATOM   1619  CB  THR A  99       7.845   0.701   2.836  1.00  0.69           C  
ATOM   1620  OG1 THR A  99       8.674   0.891   3.987  1.00  0.69           O  
ATOM   1621  CG2 THR A  99       6.433   1.051   3.180  1.00  0.69           C  
ATOM   1622  H   THR A  99       7.417  -1.362   4.374  1.00  0.69           H  
ATOM   1623  HA  THR A  99       7.292  -0.866   1.489  1.00  0.69           H  
ATOM   1624  HB  THR A  99       8.187   1.366   2.043  1.00  0.69           H  
ATOM   1625  HG1 THR A  99       8.781   0.042   4.459  1.00  0.69           H  
ATOM   1626 1HG2 THR A  99       6.416   2.071   3.508  1.00  0.69           H  
ATOM   1627 2HG2 THR A  99       5.805   0.925   2.307  1.00  0.69           H  
ATOM   1628 3HG2 THR A  99       6.068   0.416   3.963  1.00  0.69           H  
ATOM   1629  N   LEU A 100      10.152  -1.732   2.707  1.00  0.69           N  
ATOM   1630  CA  LEU A 100      11.538  -1.963   2.327  1.00  0.69           C  
ATOM   1631  C   LEU A 100      11.710  -2.476   0.900  1.00  0.69           C  
ATOM   1632  O   LEU A 100      12.584  -1.992   0.183  1.00  0.69           O  
ATOM   1633  CB  LEU A 100      12.210  -2.964   3.251  1.00  0.69           C  
ATOM   1634  CG  LEU A 100      13.670  -3.279   2.836  1.00  0.69           C  
ATOM   1635  CD1 LEU A 100      14.503  -2.039   2.926  1.00  0.69           C  
ATOM   1636  CD2 LEU A 100      14.224  -4.315   3.723  1.00  0.69           C  
ATOM   1637  H   LEU A 100       9.811  -2.050   3.617  1.00  0.69           H  
ATOM   1638  HA  LEU A 100      12.066  -1.015   2.414  1.00  0.69           H  
ATOM   1639 1HB  LEU A 100      12.214  -2.562   4.271  1.00  0.69           H  
ATOM   1640 2HB  LEU A 100      11.638  -3.895   3.250  1.00  0.69           H  
ATOM   1641  HG  LEU A 100      13.688  -3.632   1.803  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 100      15.525  -2.272   2.632  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 100      14.097  -1.264   2.274  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 100      14.488  -1.714   3.946  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 100      15.245  -4.531   3.438  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 100      14.209  -3.946   4.719  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 100      13.629  -5.222   3.657  1.00  0.69           H  
ATOM   1648  N   GLU A 101      10.901  -3.455   0.484  1.00  0.69           N  
ATOM   1649  CA  GLU A 101      11.008  -4.010  -0.869  1.00  0.69           C  
ATOM   1650  C   GLU A 101      10.818  -2.950  -1.957  1.00  0.69           C  
ATOM   1651  O   GLU A 101      11.462  -2.998  -3.009  1.00  0.69           O  
ATOM   1652  CB  GLU A 101       9.990  -5.132  -1.080  1.00  0.69           C  
ATOM   1653  CG  GLU A 101      10.066  -5.777  -2.452  1.00  0.69           C  
ATOM   1654  CD  GLU A 101       9.125  -6.946  -2.638  1.00  0.69           C  
ATOM   1655  OE1 GLU A 101       8.452  -7.314  -1.706  1.00  0.69           O  
ATOM   1656  OE2 GLU A 101       9.069  -7.455  -3.742  1.00  0.69           O  
ATOM   1657  H   GLU A 101      10.199  -3.812   1.120  1.00  0.69           H  
ATOM   1658  HA  GLU A 101      12.008  -4.429  -0.983  1.00  0.69           H  
ATOM   1659 1HB  GLU A 101      10.142  -5.907  -0.331  1.00  0.69           H  
ATOM   1660 2HB  GLU A 101       8.981  -4.738  -0.947  1.00  0.69           H  
ATOM   1661 1HG  GLU A 101       9.831  -5.016  -3.197  1.00  0.69           H  
ATOM   1662 2HG  GLU A 101      11.089  -6.108  -2.625  1.00  0.69           H  
ATOM   1663  N   LYS A 102       9.908  -2.007  -1.719  1.00  0.69           N  
ATOM   1664  CA  LYS A 102       9.612  -0.966  -2.687  1.00  0.69           C  
ATOM   1665  C   LYS A 102      10.802  -0.055  -2.794  1.00  0.69           C  
ATOM   1666  O   LYS A 102      11.211   0.345  -3.888  1.00  0.69           O  
ATOM   1667  CB  LYS A 102       8.392  -0.168  -2.249  1.00  0.69           C  
ATOM   1668  CG  LYS A 102       8.018   0.968  -3.151  1.00  0.69           C  
ATOM   1669  CD  LYS A 102       7.487   0.545  -4.505  1.00  0.69           C  
ATOM   1670  CE  LYS A 102       6.876   1.761  -5.170  1.00  0.69           C  
ATOM   1671  NZ  LYS A 102       6.334   1.516  -6.525  1.00  0.69           N  
ATOM   1672  H   LYS A 102       9.455  -1.966  -0.812  1.00  0.69           H  
ATOM   1673  HA  LYS A 102       9.431  -1.422  -3.661  1.00  0.69           H  
ATOM   1674 1HB  LYS A 102       7.534  -0.833  -2.169  1.00  0.69           H  
ATOM   1675 2HB  LYS A 102       8.570   0.251  -1.260  1.00  0.69           H  
ATOM   1676 1HG  LYS A 102       7.300   1.587  -2.660  1.00  0.69           H  
ATOM   1677 2HG  LYS A 102       8.911   1.567  -3.315  1.00  0.69           H  
ATOM   1678 1HD  LYS A 102       8.299   0.156  -5.120  1.00  0.69           H  
ATOM   1679 2HD  LYS A 102       6.726  -0.225  -4.387  1.00  0.69           H  
ATOM   1680 1HE  LYS A 102       6.058   2.091  -4.544  1.00  0.69           H  
ATOM   1681 2HE  LYS A 102       7.623   2.553  -5.225  1.00  0.69           H  
ATOM   1682 1HZ  LYS A 102       5.921   2.421  -6.829  1.00  0.69           H  
ATOM   1683 2HZ  LYS A 102       7.056   1.225  -7.161  1.00  0.69           H  
ATOM   1684 3HZ  LYS A 102       5.613   0.817  -6.479  1.00  0.69           H  
ATOM   1685  N   VAL A 103      11.360   0.255  -1.636  1.00  0.70           N  
ATOM   1686  CA  VAL A 103      12.500   1.127  -1.542  1.00  0.70           C  
ATOM   1687  C   VAL A 103      13.718   0.496  -2.204  1.00  0.70           C  
ATOM   1688  O   VAL A 103      14.359   1.141  -3.030  1.00  0.70           O  
ATOM   1689  CB  VAL A 103      12.707   1.491  -0.061  1.00  0.70           C  
ATOM   1690  CG1 VAL A 103      13.973   2.222   0.162  1.00  0.70           C  
ATOM   1691  CG2 VAL A 103      11.532   2.367   0.338  1.00  0.70           C  
ATOM   1692  H   VAL A 103      10.955  -0.128  -0.781  1.00  0.70           H  
ATOM   1693  HA  VAL A 103      12.268   2.048  -2.072  1.00  0.70           H  
ATOM   1694  HB  VAL A 103      12.727   0.586   0.541  1.00  0.70           H  
ATOM   1695 1HG1 VAL A 103      14.078   2.480   1.211  1.00  0.70           H  
ATOM   1696 2HG1 VAL A 103      14.795   1.581  -0.132  1.00  0.70           H  
ATOM   1697 3HG1 VAL A 103      13.961   3.128  -0.431  1.00  0.70           H  
ATOM   1698 1HG2 VAL A 103      11.604   2.652   1.359  1.00  0.70           H  
ATOM   1699 2HG2 VAL A 103      11.531   3.260  -0.276  1.00  0.70           H  
ATOM   1700 3HG2 VAL A 103      10.602   1.818   0.184  1.00  0.70           H  
ATOM   1701  N   ARG A 104      13.993  -0.782  -1.940  1.00  0.72           N  
ATOM   1702  CA  ARG A 104      15.138  -1.417  -2.581  1.00  0.72           C  
ATOM   1703  C   ARG A 104      15.006  -1.401  -4.103  1.00  0.72           C  
ATOM   1704  O   ARG A 104      15.986  -1.151  -4.802  1.00  0.72           O  
ATOM   1705  CB  ARG A 104      15.314  -2.864  -2.137  1.00  0.72           C  
ATOM   1706  CG  ARG A 104      16.532  -3.609  -2.824  1.00  0.72           C  
ATOM   1707  CD  ARG A 104      17.891  -3.124  -2.325  1.00  0.72           C  
ATOM   1708  NE  ARG A 104      19.062  -3.697  -3.085  1.00  0.72           N  
ATOM   1709  CZ  ARG A 104      19.662  -4.883  -2.861  1.00  0.72           C  
ATOM   1710  NH1 ARG A 104      19.238  -5.704  -1.934  1.00  0.72           N  
ATOM   1711  NH2 ARG A 104      20.703  -5.202  -3.608  1.00  0.72           N  
ATOM   1712  H   ARG A 104      13.425  -1.295  -1.268  1.00  0.72           H  
ATOM   1713  HA  ARG A 104      16.034  -0.858  -2.314  1.00  0.72           H  
ATOM   1714 1HB  ARG A 104      15.454  -2.907  -1.055  1.00  0.72           H  
ATOM   1715 2HB  ARG A 104      14.402  -3.422  -2.368  1.00  0.72           H  
ATOM   1716 1HG  ARG A 104      16.463  -4.676  -2.604  1.00  0.72           H  
ATOM   1717 2HG  ARG A 104      16.486  -3.456  -3.903  1.00  0.72           H  
ATOM   1718 1HD  ARG A 104      17.930  -2.040  -2.406  1.00  0.72           H  
ATOM   1719 2HD  ARG A 104      18.007  -3.409  -1.278  1.00  0.72           H  
ATOM   1720  HE  ARG A 104      19.508  -3.125  -3.821  1.00  0.72           H  
ATOM   1721 1HH1 ARG A 104      18.438  -5.459  -1.335  1.00  0.72           H  
ATOM   1722 2HH1 ARG A 104      19.704  -6.583  -1.787  1.00  0.72           H  
ATOM   1723 1HH2 ARG A 104      21.018  -4.530  -4.325  1.00  0.72           H  
ATOM   1724 2HH2 ARG A 104      21.187  -6.076  -3.471  1.00  0.72           H  
ATOM   1725  N   LYS A 105      13.798  -1.663  -4.626  1.00  0.75           N  
ATOM   1726  CA  LYS A 105      13.602  -1.667  -6.074  1.00  0.75           C  
ATOM   1727  C   LYS A 105      13.715  -0.264  -6.674  1.00  0.75           C  
ATOM   1728  O   LYS A 105      14.370  -0.065  -7.701  1.00  0.75           O  
ATOM   1729  CB  LYS A 105      12.239  -2.280  -6.415  1.00  0.75           C  
ATOM   1730  CG  LYS A 105      12.164  -3.788  -6.178  1.00  0.75           C  
ATOM   1731  CD  LYS A 105      10.781  -4.341  -6.486  1.00  0.75           C  
ATOM   1732  CE  LYS A 105      10.725  -5.846  -6.241  1.00  0.75           C  
ATOM   1733  NZ  LYS A 105       9.363  -6.405  -6.489  1.00  0.75           N  
ATOM   1734  H   LYS A 105      13.007  -1.889  -4.018  1.00  0.75           H  
ATOM   1735  HA  LYS A 105      14.381  -2.284  -6.522  1.00  0.75           H  
ATOM   1736 1HB  LYS A 105      11.471  -1.808  -5.793  1.00  0.75           H  
ATOM   1737 2HB  LYS A 105      11.994  -2.078  -7.455  1.00  0.75           H  
ATOM   1738 1HG  LYS A 105      12.898  -4.290  -6.806  1.00  0.75           H  
ATOM   1739 2HG  LYS A 105      12.402  -3.999  -5.136  1.00  0.75           H  
ATOM   1740 1HD  LYS A 105      10.051  -3.855  -5.833  1.00  0.75           H  
ATOM   1741 2HD  LYS A 105      10.519  -4.133  -7.521  1.00  0.75           H  
ATOM   1742 1HE  LYS A 105      11.435  -6.343  -6.898  1.00  0.75           H  
ATOM   1743 2HE  LYS A 105      11.003  -6.045  -5.211  1.00  0.75           H  
ATOM   1744 1HZ  LYS A 105       9.369  -7.405  -6.304  1.00  0.75           H  
ATOM   1745 2HZ  LYS A 105       8.694  -5.953  -5.872  1.00  0.75           H  
ATOM   1746 3HZ  LYS A 105       9.098  -6.240  -7.445  1.00  0.75           H  
ATOM   1747  N   ALA A 106      13.120   0.727  -6.013  1.00  0.79           N  
ATOM   1748  CA  ALA A 106      13.161   2.109  -6.484  1.00  0.79           C  
ATOM   1749  C   ALA A 106      14.589   2.617  -6.552  1.00  0.79           C  
ATOM   1750  O   ALA A 106      14.954   3.431  -7.403  1.00  0.79           O  
ATOM   1751  CB  ALA A 106      12.353   2.989  -5.571  1.00  0.79           C  
ATOM   1752  H   ALA A 106      12.590   0.523  -5.165  1.00  0.79           H  
ATOM   1753  HA  ALA A 106      12.734   2.137  -7.485  1.00  0.79           H  
ATOM   1754 1HB  ALA A 106      12.364   3.988  -5.950  1.00  0.79           H  
ATOM   1755 2HB  ALA A 106      11.325   2.628  -5.531  1.00  0.79           H  
ATOM   1756 3HB  ALA A 106      12.783   2.963  -4.568  1.00  0.79           H  
ATOM   1757  N   LEU A 107      15.394   2.109  -5.638  1.00  0.83           N  
ATOM   1758  CA  LEU A 107      16.775   2.463  -5.467  1.00  0.83           C  
ATOM   1759  C   LEU A 107      17.701   1.393  -6.038  1.00  0.83           C  
ATOM   1760  O   LEU A 107      18.831   1.264  -5.574  1.00  0.83           O  
ATOM   1761  CB  LEU A 107      17.043   2.624  -3.981  1.00  0.83           C  
ATOM   1762  CG  LEU A 107      16.155   3.655  -3.270  1.00  0.83           C  
ATOM   1763  CD1 LEU A 107      16.429   3.589  -1.819  1.00  0.83           C  
ATOM   1764  CD2 LEU A 107      16.430   4.996  -3.804  1.00  0.83           C  
ATOM   1765  H   LEU A 107      15.002   1.455  -4.958  1.00  0.83           H  
ATOM   1766  HA  LEU A 107      16.960   3.403  -5.983  1.00  0.83           H  
ATOM   1767 1HB  LEU A 107      16.887   1.656  -3.496  1.00  0.83           H  
ATOM   1768 2HB  LEU A 107      18.078   2.921  -3.840  1.00  0.83           H  
ATOM   1769  HG  LEU A 107      15.105   3.418  -3.429  1.00  0.83           H  
ATOM   1770 1HD1 LEU A 107      15.807   4.306  -1.289  1.00  0.83           H  
ATOM   1771 2HD1 LEU A 107      16.222   2.590  -1.479  1.00  0.83           H  
ATOM   1772 3HD1 LEU A 107      17.428   3.800  -1.645  1.00  0.83           H  
ATOM   1773 1HD2 LEU A 107      15.811   5.729  -3.293  1.00  0.83           H  
ATOM   1774 2HD2 LEU A 107      17.458   5.205  -3.638  1.00  0.83           H  
ATOM   1775 3HD2 LEU A 107      16.220   5.015  -4.873  1.00  0.83           H  
ATOM   1776  N   GLU A 108      17.266   0.690  -7.094  1.00  0.87           N  
ATOM   1777  CA  GLU A 108      17.990  -0.407  -7.780  1.00  0.87           C  
ATOM   1778  C   GLU A 108      19.533  -0.407  -7.761  1.00  0.87           C  
ATOM   1779  O   GLU A 108      20.145  -1.463  -7.915  1.00  0.87           O  
ATOM   1780  CB  GLU A 108      17.578  -0.440  -9.258  1.00  0.87           C  
ATOM   1781  CG  GLU A 108      18.220  -1.578 -10.066  1.00  0.87           C  
ATOM   1782  CD  GLU A 108      17.784  -1.628 -11.525  1.00  0.87           C  
ATOM   1783  OE1 GLU A 108      17.038  -0.776 -11.945  1.00  0.87           O  
ATOM   1784  OE2 GLU A 108      18.205  -2.531 -12.212  1.00  0.87           O  
ATOM   1785  H   GLU A 108      16.306   0.851  -7.404  1.00  0.87           H  
ATOM   1786  HA  GLU A 108      17.659  -1.337  -7.311  1.00  0.87           H  
ATOM   1787 1HB  GLU A 108      16.495  -0.542  -9.327  1.00  0.87           H  
ATOM   1788 2HB  GLU A 108      17.849   0.503  -9.729  1.00  0.87           H  
ATOM   1789 1HG  GLU A 108      19.303  -1.459 -10.030  1.00  0.87           H  
ATOM   1790 2HG  GLU A 108      17.974  -2.525  -9.586  1.00  0.87           H  
ATOM   1791  N   GLY A 109      20.168   0.752  -7.621  1.00  0.88           N  
ATOM   1792  CA  GLY A 109      21.624   0.857  -7.605  1.00  0.88           C  
ATOM   1793  C   GLY A 109      22.248   0.376  -6.279  1.00  0.88           C  
ATOM   1794  O   GLY A 109      23.470   0.312  -6.153  1.00  0.88           O  
ATOM   1795  H   GLY A 109      19.608   1.578  -7.477  1.00  0.88           H  
ATOM   1796 1HA  GLY A 109      22.029   0.268  -8.427  1.00  0.88           H  
ATOM   1797 2HA  GLY A 109      21.904   1.884  -7.796  1.00  0.88           H  
ATOM   1798  N   VAL A 110      21.406   0.036  -5.300  1.00  0.86           N  
ATOM   1799  CA  VAL A 110      21.851  -0.516  -4.010  1.00  0.86           C  
ATOM   1800  C   VAL A 110      22.339  -1.949  -4.150  1.00  0.86           C  
ATOM   1801  O   VAL A 110      21.595  -2.809  -4.651  1.00  0.86           O  
ATOM   1802  CB  VAL A 110      20.692  -0.557  -3.009  1.00  0.86           C  
ATOM   1803  CG1 VAL A 110      21.127  -1.285  -1.760  1.00  0.86           C  
ATOM   1804  CG2 VAL A 110      20.255   0.828  -2.621  1.00  0.86           C  
ATOM   1805  H   VAL A 110      20.411   0.181  -5.469  1.00  0.86           H  
ATOM   1806  HA  VAL A 110      22.660   0.098  -3.617  1.00  0.86           H  
ATOM   1807  HB  VAL A 110      19.868  -1.077  -3.470  1.00  0.86           H  
ATOM   1808 1HG1 VAL A 110      20.310  -1.341  -1.096  1.00  0.86           H  
ATOM   1809 2HG1 VAL A 110      21.437  -2.297  -1.999  1.00  0.86           H  
ATOM   1810 3HG1 VAL A 110      21.959  -0.757  -1.288  1.00  0.86           H  
ATOM   1811 1HG2 VAL A 110      19.423   0.762  -1.928  1.00  0.86           H  
ATOM   1812 2HG2 VAL A 110      21.077   1.329  -2.151  1.00  0.86           H  
ATOM   1813 3HG2 VAL A 110      19.949   1.379  -3.487  1.00  0.86           H  
ATOM   1814  N   GLU A 111      23.552  -2.226  -3.641  1.00  0.82           N  
ATOM   1815  CA  GLU A 111      24.118  -3.571  -3.740  1.00  0.82           C  
ATOM   1816  C   GLU A 111      24.105  -4.338  -2.423  1.00  0.82           C  
ATOM   1817  O   GLU A 111      24.013  -5.567  -2.424  1.00  0.82           O  
ATOM   1818  CB  GLU A 111      25.566  -3.532  -4.239  1.00  0.82           C  
ATOM   1819  CG  GLU A 111      25.767  -2.981  -5.649  1.00  0.82           C  
ATOM   1820  CD  GLU A 111      27.220  -3.079  -6.092  1.00  0.82           C  
ATOM   1821  OE1 GLU A 111      27.934  -3.888  -5.522  1.00  0.82           O  
ATOM   1822  OE2 GLU A 111      27.622  -2.347  -6.968  1.00  0.82           O  
ATOM   1823  H   GLU A 111      24.083  -1.484  -3.183  1.00  0.82           H  
ATOM   1824  HA  GLU A 111      23.527  -4.135  -4.460  1.00  0.82           H  
ATOM   1825 1HB  GLU A 111      26.158  -2.912  -3.562  1.00  0.82           H  
ATOM   1826 2HB  GLU A 111      25.987  -4.536  -4.208  1.00  0.82           H  
ATOM   1827 1HG  GLU A 111      25.141  -3.541  -6.343  1.00  0.82           H  
ATOM   1828 2HG  GLU A 111      25.446  -1.937  -5.670  1.00  0.82           H  
ATOM   1829  N   VAL A 112      24.197  -3.626  -1.306  1.00  0.77           N  
ATOM   1830  CA  VAL A 112      24.296  -4.289  -0.012  1.00  0.77           C  
ATOM   1831  C   VAL A 112      23.061  -3.950   0.802  1.00  0.77           C  
ATOM   1832  O   VAL A 112      22.704  -2.776   0.890  1.00  0.77           O  
ATOM   1833  CB  VAL A 112      25.532  -3.766   0.729  1.00  0.77           C  
ATOM   1834  CG1 VAL A 112      25.712  -4.453   2.098  1.00  0.77           C  
ATOM   1835  CG2 VAL A 112      26.756  -3.878  -0.162  1.00  0.77           C  
ATOM   1836  H   VAL A 112      24.258  -2.608  -1.351  1.00  0.77           H  
ATOM   1837  HA  VAL A 112      24.363  -5.369  -0.152  1.00  0.77           H  
ATOM   1838  HB  VAL A 112      25.358  -2.746   0.929  1.00  0.77           H  
ATOM   1839 1HG1 VAL A 112      26.570  -4.021   2.616  1.00  0.77           H  
ATOM   1840 2HG1 VAL A 112      24.820  -4.311   2.702  1.00  0.77           H  
ATOM   1841 3HG1 VAL A 112      25.883  -5.521   1.950  1.00  0.77           H  
ATOM   1842 1HG2 VAL A 112      27.608  -3.440   0.344  1.00  0.77           H  
ATOM   1843 2HG2 VAL A 112      26.955  -4.927  -0.390  1.00  0.77           H  
ATOM   1844 3HG2 VAL A 112      26.582  -3.333  -1.088  1.00  0.77           H  
ATOM   1845  N   GLU A 113      22.410  -4.957   1.382  1.00  0.73           N  
ATOM   1846  CA  GLU A 113      21.228  -4.705   2.200  1.00  0.73           C  
ATOM   1847  C   GLU A 113      21.386  -5.299   3.597  1.00  0.73           C  
ATOM   1848  O   GLU A 113      21.693  -6.484   3.756  1.00  0.73           O  
ATOM   1849  CB  GLU A 113      19.976  -5.250   1.507  1.00  0.73           C  
ATOM   1850  CG  GLU A 113      18.659  -5.014   2.251  1.00  0.73           C  
ATOM   1851  CD  GLU A 113      17.425  -5.531   1.494  1.00  0.73           C  
ATOM   1852  OE1 GLU A 113      17.375  -5.442   0.280  1.00  0.73           O  
ATOM   1853  OE2 GLU A 113      16.556  -6.053   2.141  1.00  0.73           O  
ATOM   1854  H   GLU A 113      22.747  -5.902   1.263  1.00  0.73           H  
ATOM   1855  HA  GLU A 113      21.107  -3.631   2.306  1.00  0.73           H  
ATOM   1856 1HB  GLU A 113      19.882  -4.761   0.544  1.00  0.73           H  
ATOM   1857 2HB  GLU A 113      20.087  -6.318   1.329  1.00  0.73           H  
ATOM   1858 1HG  GLU A 113      18.710  -5.509   3.221  1.00  0.73           H  
ATOM   1859 2HG  GLU A 113      18.549  -3.940   2.430  1.00  0.73           H  
ATOM   1860  N   ILE A 114      21.195  -4.447   4.599  1.00  0.69           N  
ATOM   1861  CA  ILE A 114      21.325  -4.805   6.007  1.00  0.69           C  
ATOM   1862  C   ILE A 114      20.103  -4.511   6.843  1.00  0.69           C  
ATOM   1863  O   ILE A 114      19.590  -3.401   6.805  1.00  0.69           O  
ATOM   1864  CB  ILE A 114      22.524  -4.064   6.632  1.00  0.69           C  
ATOM   1865  CG1 ILE A 114      23.807  -4.535   5.931  1.00  0.69           C  
ATOM   1866  CG2 ILE A 114      22.547  -4.207   8.182  1.00  0.69           C  
ATOM   1867  CD1 ILE A 114      25.005  -3.769   6.299  1.00  0.69           C  
ATOM   1868  H   ILE A 114      20.953  -3.485   4.358  1.00  0.69           H  
ATOM   1869  HA  ILE A 114      21.516  -5.875   6.065  1.00  0.69           H  
ATOM   1870  HB  ILE A 114      22.434  -3.007   6.396  1.00  0.69           H  
ATOM   1871 1HG1 ILE A 114      23.968  -5.583   6.162  1.00  0.69           H  
ATOM   1872 2HG1 ILE A 114      23.682  -4.433   4.863  1.00  0.69           H  
ATOM   1873 1HG2 ILE A 114      23.394  -3.654   8.597  1.00  0.69           H  
ATOM   1874 2HG2 ILE A 114      21.624  -3.805   8.600  1.00  0.69           H  
ATOM   1875 3HG2 ILE A 114      22.627  -5.249   8.457  1.00  0.69           H  
ATOM   1876 1HD1 ILE A 114      25.861  -4.154   5.755  1.00  0.69           H  
ATOM   1877 2HD1 ILE A 114      24.854  -2.722   6.046  1.00  0.69           H  
ATOM   1878 3HD1 ILE A 114      25.174  -3.868   7.368  1.00  0.69           H  
ATOM   1879  N   LYS A 115      19.638  -5.500   7.594  1.00  0.68           N  
ATOM   1880  CA  LYS A 115      18.538  -5.271   8.520  1.00  0.68           C  
ATOM   1881  C   LYS A 115      19.158  -5.253   9.902  1.00  0.68           C  
ATOM   1882  O   LYS A 115      19.995  -6.104  10.205  1.00  0.68           O  
ATOM   1883  CB  LYS A 115      17.433  -6.317   8.407  1.00  0.68           C  
ATOM   1884  CG  LYS A 115      16.227  -6.013   9.302  1.00  0.68           C  
ATOM   1885  CD  LYS A 115      15.093  -6.994   9.065  1.00  0.68           C  
ATOM   1886  CE  LYS A 115      13.846  -6.598   9.852  1.00  0.68           C  
ATOM   1887  NZ  LYS A 115      12.726  -7.530   9.596  1.00  0.68           N  
ATOM   1888  H   LYS A 115      20.079  -6.409   7.552  1.00  0.68           H  
ATOM   1889  HA  LYS A 115      18.101  -4.289   8.341  1.00  0.68           H  
ATOM   1890 1HB  LYS A 115      17.076  -6.361   7.377  1.00  0.68           H  
ATOM   1891 2HB  LYS A 115      17.820  -7.298   8.673  1.00  0.68           H  
ATOM   1892 1HG  LYS A 115      16.526  -6.058  10.349  1.00  0.68           H  
ATOM   1893 2HG  LYS A 115      15.869  -4.998   9.090  1.00  0.68           H  
ATOM   1894 1HD  LYS A 115      14.842  -6.996   8.001  1.00  0.68           H  
ATOM   1895 2HD  LYS A 115      15.402  -7.997   9.356  1.00  0.68           H  
ATOM   1896 1HE  LYS A 115      14.068  -6.586  10.917  1.00  0.68           H  
ATOM   1897 2HE  LYS A 115      13.541  -5.595   9.543  1.00  0.68           H  
ATOM   1898 1HZ  LYS A 115      11.882  -7.229  10.111  1.00  0.68           H  
ATOM   1899 2HZ  LYS A 115      12.513  -7.521   8.610  1.00  0.68           H  
ATOM   1900 3HZ  LYS A 115      12.973  -8.459   9.879  1.00  0.68           H  
ATOM   1901  N   ALA A 116      18.782  -4.283  10.721  1.00  0.68           N  
ATOM   1902  CA  ALA A 116      19.365  -4.137  12.052  1.00  0.68           C  
ATOM   1903  C   ALA A 116      18.364  -3.683  13.093  1.00  0.68           C  
ATOM   1904  O   ALA A 116      17.430  -2.956  12.765  1.00  0.68           O  
ATOM   1905  CB  ALA A 116      20.459  -3.104  11.975  1.00  0.68           C  
ATOM   1906  H   ALA A 116      18.100  -3.602  10.386  1.00  0.68           H  
ATOM   1907  HA  ALA A 116      19.772  -5.101  12.366  1.00  0.68           H  
ATOM   1908 1HB  ALA A 116      20.912  -2.983  12.952  1.00  0.68           H  
ATOM   1909 2HB  ALA A 116      21.211  -3.433  11.255  1.00  0.68           H  
ATOM   1910 3HB  ALA A 116      20.039  -2.150  11.657  1.00  0.68           H  
ATOM   1911  N   THR A 117      18.587  -4.086  14.347  1.00  0.70           N  
ATOM   1912  CA  THR A 117      17.780  -3.644  15.479  1.00  0.70           C  
ATOM   1913  C   THR A 117      18.630  -2.980  16.568  1.00  0.70           C  
ATOM   1914  O   THR A 117      18.145  -2.139  17.332  1.00  0.70           O  
ATOM   1915  CB  THR A 117      17.025  -4.843  16.077  1.00  0.70           C  
ATOM   1916  OG1 THR A 117      17.978  -5.832  16.552  1.00  0.70           O  
ATOM   1917  CG2 THR A 117      16.126  -5.482  15.026  1.00  0.70           C  
ATOM   1918  H   THR A 117      19.353  -4.729  14.536  1.00  0.70           H  
ATOM   1919  HA  THR A 117      17.068  -2.912  15.122  1.00  0.70           H  
ATOM   1920  HB  THR A 117      16.410  -4.506  16.912  1.00  0.70           H  
ATOM   1921  HG1 THR A 117      18.779  -5.864  15.968  1.00  0.70           H  
ATOM   1922 1HG2 THR A 117      15.597  -6.325  15.466  1.00  0.70           H  
ATOM   1923 2HG2 THR A 117      15.413  -4.748  14.679  1.00  0.70           H  
ATOM   1924 3HG2 THR A 117      16.727  -5.831  14.190  1.00  0.70           H  
ATOM   1925  N   ASN A 118      19.913  -3.330  16.605  1.00  0.72           N  
ATOM   1926  CA  ASN A 118      20.853  -2.815  17.590  1.00  0.72           C  
ATOM   1927  C   ASN A 118      21.913  -2.041  16.840  1.00  0.72           C  
ATOM   1928  O   ASN A 118      22.312  -2.431  15.748  1.00  0.72           O  
ATOM   1929  CB  ASN A 118      21.474  -3.911  18.435  1.00  0.72           C  
ATOM   1930  CG  ASN A 118      22.262  -3.355  19.613  1.00  0.72           C  
ATOM   1931  OD1 ASN A 118      23.344  -2.758  19.477  1.00  0.72           O  
ATOM   1932  ND2 ASN A 118      21.721  -3.547  20.793  1.00  0.72           N  
ATOM   1933  H   ASN A 118      20.244  -4.045  15.960  1.00  0.72           H  
ATOM   1934  HA  ASN A 118      20.338  -2.115  18.248  1.00  0.72           H  
ATOM   1935 1HB  ASN A 118      20.689  -4.572  18.807  1.00  0.72           H  
ATOM   1936 2HB  ASN A 118      22.141  -4.511  17.814  1.00  0.72           H  
ATOM   1937 1HD2 ASN A 118      22.182  -3.212  21.616  1.00  0.72           H  
ATOM   1938 2HD2 ASN A 118      20.847  -4.031  20.872  1.00  0.72           H  
ATOM   1939  N   ASP A 119      22.407  -0.965  17.430  1.00  0.74           N  
ATOM   1940  CA  ASP A 119      23.429  -0.152  16.780  1.00  0.74           C  
ATOM   1941  C   ASP A 119      24.688  -0.967  16.418  1.00  0.74           C  
ATOM   1942  O   ASP A 119      25.366  -0.676  15.434  1.00  0.74           O  
ATOM   1943  CB  ASP A 119      23.800   1.020  17.677  1.00  0.74           C  
ATOM   1944  CG  ASP A 119      22.655   2.044  17.796  1.00  0.74           C  
ATOM   1945  OD1 ASP A 119      21.679   1.954  17.054  1.00  0.74           O  
ATOM   1946  OD2 ASP A 119      22.747   2.899  18.629  1.00  0.74           O  
ATOM   1947  H   ASP A 119      22.064  -0.699  18.342  1.00  0.74           H  
ATOM   1948  HA  ASP A 119      23.008   0.249  15.861  1.00  0.74           H  
ATOM   1949 1HB  ASP A 119      24.058   0.651  18.672  1.00  0.74           H  
ATOM   1950 2HB  ASP A 119      24.681   1.520  17.273  1.00  0.74           H  
ATOM   1951  N   GLU A 120      24.982  -2.027  17.169  1.00  0.76           N  
ATOM   1952  CA  GLU A 120      26.157  -2.851  16.874  1.00  0.76           C  
ATOM   1953  C   GLU A 120      26.060  -3.516  15.486  1.00  0.76           C  
ATOM   1954  O   GLU A 120      27.078  -3.766  14.826  1.00  0.76           O  
ATOM   1955  CB  GLU A 120      26.356  -3.927  17.950  1.00  0.76           C  
ATOM   1956  CG  GLU A 120      26.806  -3.390  19.312  1.00  0.76           C  
ATOM   1957  CD  GLU A 120      27.001  -4.477  20.356  1.00  0.76           C  
ATOM   1958  OE1 GLU A 120      26.655  -5.604  20.091  1.00  0.76           O  
ATOM   1959  OE2 GLU A 120      27.508  -4.173  21.414  1.00  0.76           O  
ATOM   1960  H   GLU A 120      24.388  -2.262  17.961  1.00  0.76           H  
ATOM   1961  HA  GLU A 120      27.034  -2.205  16.877  1.00  0.76           H  
ATOM   1962 1HB  GLU A 120      25.416  -4.463  18.098  1.00  0.76           H  
ATOM   1963 2HB  GLU A 120      27.096  -4.651  17.610  1.00  0.76           H  
ATOM   1964 1HG  GLU A 120      27.745  -2.853  19.183  1.00  0.76           H  
ATOM   1965 2HG  GLU A 120      26.062  -2.678  19.670  1.00  0.76           H  
ATOM   1966  N   GLU A 121      24.834  -3.745  15.010  1.00  0.77           N  
ATOM   1967  CA  GLU A 121      24.585  -4.441  13.750  1.00  0.77           C  
ATOM   1968  C   GLU A 121      24.819  -3.513  12.558  1.00  0.77           C  
ATOM   1969  O   GLU A 121      24.747  -3.938  11.407  1.00  0.77           O  
ATOM   1970  CB  GLU A 121      23.155  -4.984  13.743  1.00  0.77           C  
ATOM   1971  CG  GLU A 121      22.873  -6.045  14.801  1.00  0.77           C  
ATOM   1972  CD  GLU A 121      21.419  -6.537  14.835  1.00  0.77           C  
ATOM   1973  OE1 GLU A 121      20.527  -5.798  15.263  1.00  0.77           O  
ATOM   1974  OE2 GLU A 121      21.200  -7.653  14.441  1.00  0.77           O  
ATOM   1975  H   GLU A 121      24.024  -3.427  15.538  1.00  0.77           H  
ATOM   1976  HA  GLU A 121      25.280  -5.278  13.673  1.00  0.77           H  
ATOM   1977 1HB  GLU A 121      22.479  -4.174  13.928  1.00  0.77           H  
ATOM   1978 2HB  GLU A 121      22.920  -5.396  12.759  1.00  0.77           H  
ATOM   1979 1HG  GLU A 121      23.528  -6.896  14.620  1.00  0.77           H  
ATOM   1980 2HG  GLU A 121      23.129  -5.627  15.775  1.00  0.77           H  
ATOM   1981  N   ILE A 122      25.059  -2.236  12.839  1.00  0.77           N  
ATOM   1982  CA  ILE A 122      25.366  -1.244  11.829  1.00  0.77           C  
ATOM   1983  C   ILE A 122      26.736  -0.639  12.092  1.00  0.77           C  
ATOM   1984  O   ILE A 122      27.046   0.463  11.636  1.00  0.77           O  
ATOM   1985  CB  ILE A 122      24.216  -0.231  11.675  1.00  0.77           C  
ATOM   1986  CG1 ILE A 122      23.880   0.428  12.959  1.00  0.77           C  
ATOM   1987  CG2 ILE A 122      23.007  -0.911  11.126  1.00  0.77           C  
ATOM   1988  CD1 ILE A 122      22.851   1.528  12.808  1.00  0.77           C  
ATOM   1989  H   ILE A 122      25.080  -1.920  13.810  1.00  0.77           H  
ATOM   1990  HA  ILE A 122      25.434  -1.755  10.870  1.00  0.77           H  
ATOM   1991  HB  ILE A 122      24.528   0.553  10.985  1.00  0.77           H  
ATOM   1992 1HG1 ILE A 122      23.486  -0.326  13.635  1.00  0.77           H  
ATOM   1993 2HG1 ILE A 122      24.783   0.837  13.396  1.00  0.77           H  
ATOM   1994 1HG2 ILE A 122      22.204  -0.193  11.008  1.00  0.77           H  
ATOM   1995 2HG2 ILE A 122      23.239  -1.370  10.164  1.00  0.77           H  
ATOM   1996 3HG2 ILE A 122      22.717  -1.665  11.827  1.00  0.77           H  
ATOM   1997 1HD1 ILE A 122      22.635   1.963  13.789  1.00  0.77           H  
ATOM   1998 2HD1 ILE A 122      23.231   2.288  12.146  1.00  0.77           H  
ATOM   1999 3HD1 ILE A 122      21.939   1.108  12.394  1.00  0.77           H  
ATOM   2000  N   SER A 123      27.568  -1.388  12.832  1.00  0.77           N  
ATOM   2001  CA  SER A 123      28.943  -0.998  13.071  1.00  0.77           C  
ATOM   2002  C   SER A 123      29.727  -1.124  11.787  1.00  0.77           C  
ATOM   2003  O   SER A 123      29.342  -1.890  10.899  1.00  0.77           O  
ATOM   2004  CB  SER A 123      29.560  -1.896  14.134  1.00  0.77           C  
ATOM   2005  OG  SER A 123      29.636  -3.258  13.694  1.00  0.77           O  
ATOM   2006  H   SER A 123      27.248  -2.268  13.240  1.00  0.77           H  
ATOM   2007  HA  SER A 123      28.966   0.042  13.404  1.00  0.77           H  
ATOM   2008 1HB  SER A 123      30.560  -1.536  14.364  1.00  0.77           H  
ATOM   2009 2HB  SER A 123      28.973  -1.838  15.050  1.00  0.77           H  
ATOM   2010  HG  SER A 123      28.735  -3.629  13.892  1.00  0.77           H  
ATOM   2011  N   LYS A 124      30.873  -0.447  11.706  1.00  0.76           N  
ATOM   2012  CA  LYS A 124      31.679  -0.565  10.501  1.00  0.76           C  
ATOM   2013  C   LYS A 124      32.053  -2.002  10.193  1.00  0.76           C  
ATOM   2014  O   LYS A 124      31.993  -2.417   9.039  1.00  0.76           O  
ATOM   2015  CB  LYS A 124      32.952   0.271  10.588  1.00  0.76           C  
ATOM   2016  CG  LYS A 124      33.772   0.214   9.298  1.00  0.76           C  
ATOM   2017  CD  LYS A 124      34.988   1.116   9.342  1.00  0.76           C  
ATOM   2018  CE  LYS A 124      35.778   1.010   8.038  1.00  0.76           C  
ATOM   2019  NZ  LYS A 124      36.977   1.886   8.039  1.00  0.76           N  
ATOM   2020  H   LYS A 124      31.159   0.165  12.457  1.00  0.76           H  
ATOM   2021  HA  LYS A 124      31.088  -0.208   9.662  1.00  0.76           H  
ATOM   2022 1HB  LYS A 124      32.702   1.310  10.799  1.00  0.76           H  
ATOM   2023 2HB  LYS A 124      33.578  -0.093  11.402  1.00  0.76           H  
ATOM   2024 1HG  LYS A 124      34.105  -0.815   9.132  1.00  0.76           H  
ATOM   2025 2HG  LYS A 124      33.146   0.506   8.456  1.00  0.76           H  
ATOM   2026 1HD  LYS A 124      34.674   2.150   9.490  1.00  0.76           H  
ATOM   2027 2HD  LYS A 124      35.630   0.824  10.173  1.00  0.76           H  
ATOM   2028 1HE  LYS A 124      36.094  -0.026   7.895  1.00  0.76           H  
ATOM   2029 2HE  LYS A 124      35.132   1.298   7.206  1.00  0.76           H  
ATOM   2030 1HZ  LYS A 124      37.462   1.782   7.159  1.00  0.76           H  
ATOM   2031 2HZ  LYS A 124      36.692   2.848   8.155  1.00  0.76           H  
ATOM   2032 3HZ  LYS A 124      37.589   1.620   8.797  1.00  0.76           H  
ATOM   2033  N   GLU A 125      32.453  -2.763  11.214  1.00  0.76           N  
ATOM   2034  CA  GLU A 125      32.846  -4.148  10.990  1.00  0.76           C  
ATOM   2035  C   GLU A 125      31.701  -4.982  10.439  1.00  0.76           C  
ATOM   2036  O   GLU A 125      31.874  -5.727   9.470  1.00  0.76           O  
ATOM   2037  CB  GLU A 125      33.355  -4.788  12.282  1.00  0.76           C  
ATOM   2038  CG  GLU A 125      33.781  -6.239  12.118  1.00  0.76           C  
ATOM   2039  CD  GLU A 125      34.311  -6.875  13.384  1.00  0.76           C  
ATOM   2040  OE1 GLU A 125      34.418  -6.204  14.380  1.00  0.76           O  
ATOM   2041  OE2 GLU A 125      34.585  -8.060  13.346  1.00  0.76           O  
ATOM   2042  H   GLU A 125      32.474  -2.377  12.145  1.00  0.76           H  
ATOM   2043  HA  GLU A 125      33.653  -4.159  10.256  1.00  0.76           H  
ATOM   2044 1HB  GLU A 125      34.207  -4.224  12.658  1.00  0.76           H  
ATOM   2045 2HB  GLU A 125      32.572  -4.748  13.042  1.00  0.76           H  
ATOM   2046 1HG  GLU A 125      32.919  -6.810  11.773  1.00  0.76           H  
ATOM   2047 2HG  GLU A 125      34.546  -6.289  11.345  1.00  0.76           H  
ATOM   2048  N   PHE A 126      30.512  -4.868  11.040  1.00  0.75           N  
ATOM   2049  CA  PHE A 126      29.402  -5.667  10.539  1.00  0.75           C  
ATOM   2050  C   PHE A 126      29.163  -5.343   9.070  1.00  0.75           C  
ATOM   2051  O   PHE A 126      29.035  -6.234   8.218  1.00  0.75           O  
ATOM   2052  CB  PHE A 126      28.113  -5.387  11.291  1.00  0.75           C  
ATOM   2053  CG  PHE A 126      26.962  -6.227  10.836  1.00  0.75           C  
ATOM   2054  CD1 PHE A 126      26.687  -7.431  11.462  1.00  0.75           C  
ATOM   2055  CD2 PHE A 126      26.178  -5.846   9.764  1.00  0.75           C  
ATOM   2056  CE1 PHE A 126      25.632  -8.212  11.048  1.00  0.75           C  
ATOM   2057  CE2 PHE A 126      25.135  -6.629   9.351  1.00  0.75           C  
ATOM   2058  CZ  PHE A 126      24.855  -7.806   9.993  1.00  0.75           C  
ATOM   2059  H   PHE A 126      30.367  -4.236  11.839  1.00  0.75           H  
ATOM   2060  HA  PHE A 126      29.657  -6.723  10.630  1.00  0.75           H  
ATOM   2061 1HB  PHE A 126      28.263  -5.558  12.356  1.00  0.75           H  
ATOM   2062 2HB  PHE A 126      27.837  -4.333  11.169  1.00  0.75           H  
ATOM   2063  HD1 PHE A 126      27.306  -7.748  12.301  1.00  0.75           H  
ATOM   2064  HD2 PHE A 126      26.392  -4.906   9.256  1.00  0.75           H  
ATOM   2065  HE1 PHE A 126      25.416  -9.150  11.558  1.00  0.75           H  
ATOM   2066  HE2 PHE A 126      24.531  -6.317   8.517  1.00  0.75           H  
ATOM   2067  HZ  PHE A 126      24.019  -8.418   9.665  1.00  0.75           H  
ATOM   2068  N   ILE A 127      29.097  -4.044   8.778  1.00  0.75           N  
ATOM   2069  CA  ILE A 127      28.780  -3.604   7.442  1.00  0.75           C  
ATOM   2070  C   ILE A 127      29.832  -4.034   6.443  1.00  0.75           C  
ATOM   2071  O   ILE A 127      29.483  -4.492   5.358  1.00  0.75           O  
ATOM   2072  CB  ILE A 127      28.614  -2.091   7.365  1.00  0.75           C  
ATOM   2073  CG1 ILE A 127      27.372  -1.637   8.166  1.00  0.75           C  
ATOM   2074  CG2 ILE A 127      28.435  -1.741   5.905  1.00  0.75           C  
ATOM   2075  CD1 ILE A 127      27.289  -0.161   8.386  1.00  0.75           C  
ATOM   2076  H   ILE A 127      29.248  -3.347   9.511  1.00  0.75           H  
ATOM   2077  HA  ILE A 127      27.837  -4.062   7.156  1.00  0.75           H  
ATOM   2078  HB  ILE A 127      29.497  -1.593   7.779  1.00  0.75           H  
ATOM   2079 1HG1 ILE A 127      26.493  -1.929   7.641  1.00  0.75           H  
ATOM   2080 2HG1 ILE A 127      27.381  -2.131   9.141  1.00  0.75           H  
ATOM   2081 1HG2 ILE A 127      28.318  -0.692   5.813  1.00  0.75           H  
ATOM   2082 2HG2 ILE A 127      29.303  -2.068   5.355  1.00  0.75           H  
ATOM   2083 3HG2 ILE A 127      27.554  -2.240   5.509  1.00  0.75           H  
ATOM   2084 1HD1 ILE A 127      26.390   0.073   8.955  1.00  0.75           H  
ATOM   2085 2HD1 ILE A 127      28.158   0.158   8.949  1.00  0.75           H  
ATOM   2086 3HD1 ILE A 127      27.257   0.355   7.432  1.00  0.75           H  
ATOM   2087  N   GLU A 128      31.114  -3.876   6.785  1.00  0.76           N  
ATOM   2088  CA  GLU A 128      32.190  -4.265   5.885  1.00  0.76           C  
ATOM   2089  C   GLU A 128      32.109  -5.733   5.522  1.00  0.76           C  
ATOM   2090  O   GLU A 128      32.296  -6.107   4.359  1.00  0.76           O  
ATOM   2091  CB  GLU A 128      33.552  -3.939   6.506  1.00  0.76           C  
ATOM   2092  CG  GLU A 128      34.739  -4.265   5.614  1.00  0.76           C  
ATOM   2093  CD  GLU A 128      36.062  -3.751   6.147  1.00  0.76           C  
ATOM   2094  OE1 GLU A 128      36.231  -2.548   6.236  1.00  0.76           O  
ATOM   2095  OE2 GLU A 128      36.891  -4.561   6.486  1.00  0.76           O  
ATOM   2096  H   GLU A 128      31.351  -3.478   7.692  1.00  0.76           H  
ATOM   2097  HA  GLU A 128      32.085  -3.704   4.965  1.00  0.76           H  
ATOM   2098 1HB  GLU A 128      33.591  -2.882   6.767  1.00  0.76           H  
ATOM   2099 2HB  GLU A 128      33.663  -4.502   7.435  1.00  0.76           H  
ATOM   2100 1HG  GLU A 128      34.801  -5.349   5.529  1.00  0.76           H  
ATOM   2101 2HG  GLU A 128      34.562  -3.867   4.622  1.00  0.76           H  
ATOM   2102  N   LYS A 129      31.790  -6.582   6.495  1.00  0.82           N  
ATOM   2103  CA  LYS A 129      31.674  -7.993   6.185  1.00  0.82           C  
ATOM   2104  C   LYS A 129      30.552  -8.231   5.174  1.00  0.82           C  
ATOM   2105  O   LYS A 129      30.719  -9.020   4.239  1.00  0.82           O  
ATOM   2106  CB  LYS A 129      31.460  -8.794   7.469  1.00  0.82           C  
ATOM   2107  CG  LYS A 129      32.716  -8.867   8.344  1.00  0.82           C  
ATOM   2108  CD  LYS A 129      32.481  -9.619   9.644  1.00  0.82           C  
ATOM   2109  CE  LYS A 129      33.774  -9.708  10.456  1.00  0.82           C  
ATOM   2110  NZ  LYS A 129      33.572 -10.368  11.775  1.00  0.82           N  
ATOM   2111  H   LYS A 129      31.653  -6.250   7.454  1.00  0.82           H  
ATOM   2112  HA  LYS A 129      32.607  -8.322   5.728  1.00  0.82           H  
ATOM   2113 1HB  LYS A 129      30.667  -8.326   8.059  1.00  0.82           H  
ATOM   2114 2HB  LYS A 129      31.142  -9.805   7.224  1.00  0.82           H  
ATOM   2115 1HG  LYS A 129      33.512  -9.358   7.790  1.00  0.82           H  
ATOM   2116 2HG  LYS A 129      33.039  -7.852   8.584  1.00  0.82           H  
ATOM   2117 1HD  LYS A 129      31.731  -9.086  10.234  1.00  0.82           H  
ATOM   2118 2HD  LYS A 129      32.114 -10.622   9.433  1.00  0.82           H  
ATOM   2119 1HE  LYS A 129      34.508 -10.278   9.889  1.00  0.82           H  
ATOM   2120 2HE  LYS A 129      34.159  -8.707  10.619  1.00  0.82           H  
ATOM   2121 1HZ  LYS A 129      34.457 -10.401  12.275  1.00  0.82           H  
ATOM   2122 2HZ  LYS A 129      32.901  -9.835  12.319  1.00  0.82           H  
ATOM   2123 3HZ  LYS A 129      33.228 -11.304  11.640  1.00  0.82           H  
ATOM   2124  N   LYS A 130      29.443  -7.489   5.306  1.00  0.92           N  
ATOM   2125  CA  LYS A 130      28.322  -7.650   4.381  1.00  0.92           C  
ATOM   2126  C   LYS A 130      28.614  -7.024   3.024  1.00  0.92           C  
ATOM   2127  O   LYS A 130      28.147  -7.505   1.992  1.00  0.92           O  
ATOM   2128  CB  LYS A 130      27.055  -7.025   4.962  1.00  0.92           C  
ATOM   2129  CG  LYS A 130      26.525  -7.740   6.193  1.00  0.92           C  
ATOM   2130  CD  LYS A 130      26.133  -9.171   5.860  1.00  0.92           C  
ATOM   2131  CE  LYS A 130      25.561  -9.898   7.063  1.00  0.92           C  
ATOM   2132  NZ  LYS A 130      25.230 -11.321   6.737  1.00  0.92           N  
ATOM   2133  H   LYS A 130      29.361  -6.847   6.099  1.00  0.92           H  
ATOM   2134  HA  LYS A 130      28.153  -8.716   4.226  1.00  0.92           H  
ATOM   2135 1HB  LYS A 130      27.270  -5.996   5.245  1.00  0.92           H  
ATOM   2136 2HB  LYS A 130      26.270  -7.002   4.208  1.00  0.92           H  
ATOM   2137 1HG  LYS A 130      27.288  -7.739   6.977  1.00  0.92           H  
ATOM   2138 2HG  LYS A 130      25.657  -7.215   6.558  1.00  0.92           H  
ATOM   2139 1HD  LYS A 130      25.388  -9.165   5.063  1.00  0.92           H  
ATOM   2140 2HD  LYS A 130      27.013  -9.713   5.506  1.00  0.92           H  
ATOM   2141 1HE  LYS A 130      26.290  -9.876   7.873  1.00  0.92           H  
ATOM   2142 2HE  LYS A 130      24.655  -9.392   7.388  1.00  0.92           H  
ATOM   2143 1HZ  LYS A 130      24.853 -11.777   7.556  1.00  0.92           H  
ATOM   2144 2HZ  LYS A 130      24.546 -11.347   5.993  1.00  0.92           H  
ATOM   2145 3HZ  LYS A 130      26.070 -11.802   6.438  1.00  0.92           H  
ATOM   2146  N   ALA A 131      29.368  -5.932   3.023  1.00  1.10           N  
ATOM   2147  CA  ALA A 131      29.723  -5.264   1.787  1.00  1.10           C  
ATOM   2148  C   ALA A 131      30.584  -6.157   0.907  1.00  1.10           C  
ATOM   2149  O   ALA A 131      30.433  -6.175  -0.316  1.00  1.10           O  
ATOM   2150  CB  ALA A 131      30.452  -3.975   2.084  1.00  1.10           C  
ATOM   2151  H   ALA A 131      29.694  -5.553   3.905  1.00  1.10           H  
ATOM   2152  HA  ALA A 131      28.812  -5.054   1.254  1.00  1.10           H  
ATOM   2153 1HB  ALA A 131      30.689  -3.469   1.153  1.00  1.10           H  
ATOM   2154 2HB  ALA A 131      29.814  -3.342   2.697  1.00  1.10           H  
ATOM   2155 3HB  ALA A 131      31.373  -4.193   2.624  1.00  1.10           H  
ATOM   2156  N   LEU A 132      31.482  -6.911   1.544  1.00  1.35           N  
ATOM   2157  CA  LEU A 132      32.394  -7.798   0.836  1.00  1.35           C  
ATOM   2158  C   LEU A 132      31.760  -9.118   0.383  1.00  1.35           C  
ATOM   2159  O   LEU A 132      31.911  -9.503  -0.781  1.00  1.35           O  
ATOM   2160  CB  LEU A 132      33.593  -8.125   1.722  1.00  1.35           C  
ATOM   2161  CG  LEU A 132      34.647  -9.029   1.085  1.00  1.35           C  
ATOM   2162  CD1 LEU A 132      35.238  -8.317  -0.137  1.00  1.35           C  
ATOM   2163  CD2 LEU A 132      35.713  -9.363   2.112  1.00  1.35           C  
ATOM   2164  H   LEU A 132      31.568  -6.826   2.558  1.00  1.35           H  
ATOM   2165  HA  LEU A 132      32.750  -7.272  -0.048  1.00  1.35           H  
ATOM   2166 1HB  LEU A 132      34.065  -7.196   2.008  1.00  1.35           H  
ATOM   2167 2HB  LEU A 132      33.227  -8.613   2.630  1.00  1.35           H  
ATOM   2168  HG  LEU A 132      34.177  -9.955   0.743  1.00  1.35           H  
ATOM   2169 1HD1 LEU A 132      35.983  -8.956  -0.607  1.00  1.35           H  
ATOM   2170 2HD1 LEU A 132      34.444  -8.100  -0.851  1.00  1.35           H  
ATOM   2171 3HD1 LEU A 132      35.705  -7.388   0.173  1.00  1.35           H  
ATOM   2172 1HD2 LEU A 132      36.463 -10.012   1.662  1.00  1.35           H  
ATOM   2173 2HD2 LEU A 132      36.183  -8.452   2.457  1.00  1.35           H  
ATOM   2174 3HD2 LEU A 132      35.247  -9.873   2.956  1.00  1.35           H  
ATOM   2175  N   GLU A 133      31.092  -9.828   1.302  1.00  1.67           N  
ATOM   2176  CA  GLU A 133      30.529 -11.137   0.981  1.00  1.67           C  
ATOM   2177  C   GLU A 133      29.491 -11.579   2.016  1.00  1.67           C  
ATOM   2178  O   GLU A 133      29.818 -12.316   2.948  1.00  1.67           O  
ATOM   2179  OXT GLU A 133      28.298 -11.434   1.754  1.00  1.67           O  
ATOM   2180  CB  GLU A 133      31.650 -12.188   0.879  1.00  1.67           C  
ATOM   2181  CG  GLU A 133      31.186 -13.583   0.450  1.00  1.67           C  
ATOM   2182  CD  GLU A 133      32.326 -14.578   0.279  1.00  1.67           C  
ATOM   2183  OE1 GLU A 133      33.458 -14.213   0.497  1.00  1.67           O  
ATOM   2184  OE2 GLU A 133      32.052 -15.703  -0.074  1.00  1.67           O  
ATOM   2185  H   GLU A 133      30.975  -9.460   2.248  1.00  1.67           H  
ATOM   2186  HA  GLU A 133      30.030 -11.065   0.015  1.00  1.67           H  
ATOM   2187 1HB  GLU A 133      32.400 -11.861   0.161  1.00  1.67           H  
ATOM   2188 2HB  GLU A 133      32.147 -12.280   1.845  1.00  1.67           H  
ATOM   2189 1HG  GLU A 133      30.494 -13.968   1.199  1.00  1.67           H  
ATOM   2190 2HG  GLU A 133      30.645 -13.496  -0.491  1.00  1.67           H  
TER    2191
ENDMDL

REMARK ID 640074 MODEL 3 1ahq-PLE-1
PFRMAT TS
TARGET 1ahq-PLE-1
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   MET A   1       1.795  -2.769  -2.488  1.00  1.46           N  
ATOM      2  CA  MET A   1       3.056  -2.545  -1.793  1.00  1.46           C  
ATOM      3  C   MET A   1       3.211  -1.054  -1.502  1.00  1.46           C  
ATOM      4  O   MET A   1       2.236  -0.394  -1.147  1.00  1.46           O  
ATOM      5  CB  MET A   1       4.217  -3.080  -2.629  1.00  1.46           C  
ATOM      6  CG  MET A   1       4.193  -4.569  -2.864  1.00  1.46           C  
ATOM      7  SD  MET A   1       4.272  -5.506  -1.337  1.00  1.46           S  
ATOM      8  CE  MET A   1       5.920  -5.132  -0.776  1.00  1.46           C  
ATOM      9 1H   MET A   1       1.905  -3.515  -3.158  1.00  1.46           H  
ATOM     10 2H   MET A   1       1.081  -3.017  -1.818  1.00  1.46           H  
ATOM     11 3H   MET A   1       1.526  -1.922  -2.968  1.00  1.46           H  
ATOM     12  HA  MET A   1       3.033  -3.070  -0.839  1.00  1.46           H  
ATOM     13 1HB  MET A   1       4.255  -2.571  -3.590  1.00  1.46           H  
ATOM     14 2HB  MET A   1       5.147  -2.898  -2.110  1.00  1.46           H  
ATOM     15 1HG  MET A   1       3.278  -4.841  -3.390  1.00  1.46           H  
ATOM     16 2HG  MET A   1       5.041  -4.851  -3.486  1.00  1.46           H  
ATOM     17 1HE  MET A   1       6.091  -5.662   0.152  1.00  1.46           H  
ATOM     18 2HE  MET A   1       6.652  -5.458  -1.517  1.00  1.46           H  
ATOM     19 3HE  MET A   1       6.024  -4.059  -0.610  1.00  1.46           H  
ATOM     20  N   MET A   2       4.425  -0.524  -1.653  1.00  1.17           N  
ATOM     21  CA  MET A   2       4.711   0.896  -1.418  1.00  1.17           C  
ATOM     22  C   MET A   2       5.803   1.396  -2.348  1.00  1.17           C  
ATOM     23  O   MET A   2       6.788   0.696  -2.581  1.00  1.17           O  
ATOM     24  CB  MET A   2       5.102   1.099   0.032  1.00  1.17           C  
ATOM     25  CG  MET A   2       5.414   2.471   0.428  1.00  1.17           C  
ATOM     26  SD  MET A   2       5.715   2.602   2.172  1.00  1.17           S  
ATOM     27  CE  MET A   2       4.059   2.626   2.581  1.00  1.17           C  
ATOM     28  H   MET A   2       5.193  -1.106  -1.938  1.00  1.17           H  
ATOM     29  HA  MET A   2       3.810   1.478  -1.625  1.00  1.17           H  
ATOM     30 1HB  MET A   2       4.325   0.714   0.691  1.00  1.17           H  
ATOM     31 2HB  MET A   2       6.005   0.546   0.206  1.00  1.17           H  
ATOM     32 1HG  MET A   2       6.285   2.826  -0.111  1.00  1.17           H  
ATOM     33 2HG  MET A   2       4.577   3.091   0.179  1.00  1.17           H  
ATOM     34 1HE  MET A   2       3.927   2.713   3.644  1.00  1.17           H  
ATOM     35 2HE  MET A   2       3.635   3.468   2.091  1.00  1.17           H  
ATOM     36 3HE  MET A   2       3.571   1.720   2.224  1.00  1.17           H  
ATOM     37  N   GLU A   3       5.636   2.616  -2.847  1.00  0.94           N  
ATOM     38  CA  GLU A   3       6.607   3.220  -3.756  1.00  0.94           C  
ATOM     39  C   GLU A   3       7.599   4.116  -3.034  1.00  0.94           C  
ATOM     40  O   GLU A   3       7.454   4.374  -1.843  1.00  0.94           O  
ATOM     41  CB  GLU A   3       5.888   3.984  -4.863  1.00  0.94           C  
ATOM     42  CG  GLU A   3       5.011   3.094  -5.738  1.00  0.94           C  
ATOM     43  CD  GLU A   3       5.817   2.086  -6.545  1.00  0.94           C  
ATOM     44  OE1 GLU A   3       6.939   2.371  -6.881  1.00  0.94           O  
ATOM     45  OE2 GLU A   3       5.311   1.011  -6.801  1.00  0.94           O  
ATOM     46  H   GLU A   3       4.804   3.154  -2.584  1.00  0.94           H  
ATOM     47  HA  GLU A   3       7.176   2.417  -4.224  1.00  0.94           H  
ATOM     48 1HB  GLU A   3       5.255   4.756  -4.418  1.00  0.94           H  
ATOM     49 2HB  GLU A   3       6.616   4.483  -5.502  1.00  0.94           H  
ATOM     50 1HG  GLU A   3       4.311   2.554  -5.100  1.00  0.94           H  
ATOM     51 2HG  GLU A   3       4.434   3.721  -6.416  1.00  0.94           H  
ATOM     52  N   VAL A   4       8.640   4.530  -3.741  1.00  0.78           N  
ATOM     53  CA  VAL A   4       9.657   5.397  -3.158  1.00  0.78           C  
ATOM     54  C   VAL A   4       9.643   6.771  -3.823  1.00  0.78           C  
ATOM     55  O   VAL A   4       9.715   6.880  -5.047  1.00  0.78           O  
ATOM     56  CB  VAL A   4      11.038   4.742  -3.307  1.00  0.78           C  
ATOM     57  CG1 VAL A   4      12.084   5.629  -2.734  1.00  0.78           C  
ATOM     58  CG2 VAL A   4      11.039   3.399  -2.604  1.00  0.78           C  
ATOM     59  H   VAL A   4       8.712   4.257  -4.714  1.00  0.78           H  
ATOM     60  HA  VAL A   4       9.447   5.531  -2.098  1.00  0.78           H  
ATOM     61  HB  VAL A   4      11.263   4.606  -4.365  1.00  0.78           H  
ATOM     62 1HG1 VAL A   4      13.065   5.171  -2.850  1.00  0.78           H  
ATOM     63 2HG1 VAL A   4      12.054   6.570  -3.265  1.00  0.78           H  
ATOM     64 3HG1 VAL A   4      11.878   5.795  -1.674  1.00  0.78           H  
ATOM     65 1HG2 VAL A   4      12.013   2.945  -2.716  1.00  0.78           H  
ATOM     66 2HG2 VAL A   4      10.821   3.545  -1.553  1.00  0.78           H  
ATOM     67 3HG2 VAL A   4      10.284   2.745  -3.042  1.00  0.78           H  
ATOM     68  N   ASP A   5       9.518   7.820  -3.009  1.00  0.68           N  
ATOM     69  CA  ASP A   5       9.454   9.201  -3.484  1.00  0.68           C  
ATOM     70  C   ASP A   5      10.719   9.573  -4.241  1.00  0.68           C  
ATOM     71  O   ASP A   5      11.829   9.159  -3.888  1.00  0.68           O  
ATOM     72  CB  ASP A   5       9.234  10.202  -2.346  1.00  0.68           C  
ATOM     73  CG  ASP A   5       8.802  11.645  -2.835  1.00  0.68           C  
ATOM     74  OD1 ASP A   5       7.624  11.995  -2.680  1.00  0.68           O  
ATOM     75  OD2 ASP A   5       9.612  12.336  -3.429  1.00  0.68           O  
ATOM     76  H   ASP A   5       9.467   7.664  -2.001  1.00  0.68           H  
ATOM     77  HA  ASP A   5       8.613   9.285  -4.173  1.00  0.68           H  
ATOM     78 1HB  ASP A   5       8.467   9.814  -1.681  1.00  0.68           H  
ATOM     79 2HB  ASP A   5      10.139  10.282  -1.760  1.00  0.68           H  
ATOM     80  N   GLU A   6      10.564  10.400  -5.257  1.00  0.63           N  
ATOM     81  CA  GLU A   6      11.700  10.831  -6.044  1.00  0.63           C  
ATOM     82  C   GLU A   6      12.768  11.524  -5.188  1.00  0.63           C  
ATOM     83  O   GLU A   6      13.951  11.406  -5.505  1.00  0.63           O  
ATOM     84  CB  GLU A   6      11.242  11.765  -7.170  1.00  0.63           C  
ATOM     85  CG  GLU A   6      10.449  11.068  -8.279  1.00  0.63           C  
ATOM     86  CD  GLU A   6       9.967  12.013  -9.362  1.00  0.63           C  
ATOM     87  OE1 GLU A   6      10.113  13.202  -9.202  1.00  0.63           O  
ATOM     88  OE2 GLU A   6       9.455  11.537 -10.348  1.00  0.63           O  
ATOM     89  H   GLU A   6       9.638  10.739  -5.483  1.00  0.63           H  
ATOM     90  HA  GLU A   6      12.150   9.949  -6.497  1.00  0.63           H  
ATOM     91 1HB  GLU A   6      10.613  12.553  -6.750  1.00  0.63           H  
ATOM     92 2HB  GLU A   6      12.110  12.244  -7.621  1.00  0.63           H  
ATOM     93 1HG  GLU A   6      11.082  10.305  -8.732  1.00  0.63           H  
ATOM     94 2HG  GLU A   6       9.591  10.568  -7.830  1.00  0.63           H  
ATOM     95  N   GLU A   7      12.381  12.241  -4.110  1.00  0.61           N  
ATOM     96  CA  GLU A   7      13.387  12.926  -3.274  1.00  0.61           C  
ATOM     97  C   GLU A   7      14.355  11.931  -2.627  1.00  0.61           C  
ATOM     98  O   GLU A   7      15.502  12.264  -2.311  1.00  0.61           O  
ATOM     99  CB  GLU A   7      12.745  13.746  -2.140  1.00  0.61           C  
ATOM    100  CG  GLU A   7      12.146  12.909  -0.969  1.00  0.61           C  
ATOM    101  CD  GLU A   7      11.468  13.737   0.095  1.00  0.61           C  
ATOM    102  OE1 GLU A   7      11.432  14.939  -0.040  1.00  0.61           O  
ATOM    103  OE2 GLU A   7      11.019  13.165   1.074  1.00  0.61           O  
ATOM    104  H   GLU A   7      11.381  12.296  -3.875  1.00  0.61           H  
ATOM    105  HA  GLU A   7      13.963  13.598  -3.912  1.00  0.61           H  
ATOM    106 1HB  GLU A   7      13.484  14.427  -1.720  1.00  0.61           H  
ATOM    107 2HB  GLU A   7      11.936  14.351  -2.551  1.00  0.61           H  
ATOM    108 1HG  GLU A   7      11.431  12.207  -1.376  1.00  0.61           H  
ATOM    109 2HG  GLU A   7      12.941  12.343  -0.503  1.00  0.61           H  
ATOM    110  N   VAL A   8      13.896  10.696  -2.442  1.00  0.61           N  
ATOM    111  CA  VAL A   8      14.700   9.663  -1.840  1.00  0.61           C  
ATOM    112  C   VAL A   8      15.694   9.178  -2.836  1.00  0.61           C  
ATOM    113  O   VAL A   8      16.880   9.020  -2.537  1.00  0.61           O  
ATOM    114  CB  VAL A   8      13.831   8.484  -1.418  1.00  0.61           C  
ATOM    115  CG1 VAL A   8      14.719   7.358  -0.978  1.00  0.61           C  
ATOM    116  CG2 VAL A   8      12.872   8.933  -0.328  1.00  0.61           C  
ATOM    117  H   VAL A   8      12.964  10.447  -2.765  1.00  0.61           H  
ATOM    118  HA  VAL A   8      15.219  10.071  -0.973  1.00  0.61           H  
ATOM    119  HB  VAL A   8      13.271   8.140  -2.251  1.00  0.61           H  
ATOM    120 1HG1 VAL A   8      14.111   6.511  -0.683  1.00  0.61           H  
ATOM    121 2HG1 VAL A   8      15.368   7.066  -1.803  1.00  0.61           H  
ATOM    122 3HG1 VAL A   8      15.316   7.678  -0.171  1.00  0.61           H  
ATOM    123 1HG2 VAL A   8      12.241   8.097  -0.025  1.00  0.61           H  
ATOM    124 2HG2 VAL A   8      13.433   9.293   0.519  1.00  0.61           H  
ATOM    125 3HG2 VAL A   8      12.247   9.735  -0.710  1.00  0.61           H  
ATOM    126  N   LEU A   9      15.190   8.950  -4.034  1.00  0.62           N  
ATOM    127  CA  LEU A   9      16.006   8.444  -5.105  1.00  0.62           C  
ATOM    128  C   LEU A   9      17.060   9.483  -5.492  1.00  0.62           C  
ATOM    129  O   LEU A   9      18.216   9.134  -5.743  1.00  0.62           O  
ATOM    130  CB  LEU A   9      15.070   8.040  -6.233  1.00  0.62           C  
ATOM    131  CG  LEU A   9      14.172   6.860  -5.766  1.00  0.62           C  
ATOM    132  CD1 LEU A   9      13.124   6.520  -6.798  1.00  0.62           C  
ATOM    133  CD2 LEU A   9      15.065   5.675  -5.427  1.00  0.62           C  
ATOM    134  H   LEU A   9      14.191   9.120  -4.182  1.00  0.62           H  
ATOM    135  HA  LEU A   9      16.521   7.552  -4.754  1.00  0.62           H  
ATOM    136 1HB  LEU A   9      14.438   8.885  -6.501  1.00  0.62           H  
ATOM    137 2HB  LEU A   9      15.649   7.727  -7.099  1.00  0.62           H  
ATOM    138  HG  LEU A   9      13.642   7.169  -4.868  1.00  0.62           H  
ATOM    139 1HD1 LEU A   9      12.497   5.710  -6.423  1.00  0.62           H  
ATOM    140 2HD1 LEU A   9      12.502   7.398  -6.984  1.00  0.62           H  
ATOM    141 3HD1 LEU A   9      13.607   6.210  -7.722  1.00  0.62           H  
ATOM    142 1HD2 LEU A   9      14.465   4.860  -5.056  1.00  0.62           H  
ATOM    143 2HD2 LEU A   9      15.606   5.354  -6.319  1.00  0.62           H  
ATOM    144 3HD2 LEU A   9      15.771   5.974  -4.664  1.00  0.62           H  
ATOM    145  N   GLU A  10      16.691  10.770  -5.468  1.00  0.63           N  
ATOM    146  CA  GLU A  10      17.666  11.816  -5.742  1.00  0.63           C  
ATOM    147  C   GLU A  10      18.760  11.799  -4.689  1.00  0.63           C  
ATOM    148  O   GLU A  10      19.948  11.805  -5.021  1.00  0.63           O  
ATOM    149  CB  GLU A  10      17.035  13.213  -5.767  1.00  0.63           C  
ATOM    150  CG  GLU A  10      18.078  14.327  -6.021  1.00  0.63           C  
ATOM    151  CD  GLU A  10      17.522  15.744  -6.081  1.00  0.63           C  
ATOM    152  OE1 GLU A  10      16.328  15.913  -6.155  1.00  0.63           O  
ATOM    153  OE2 GLU A  10      18.321  16.664  -6.018  1.00  0.63           O  
ATOM    154  H   GLU A  10      15.722  11.017  -5.282  1.00  0.63           H  
ATOM    155  HA  GLU A  10      18.120  11.621  -6.713  1.00  0.63           H  
ATOM    156 1HB  GLU A  10      16.273  13.259  -6.545  1.00  0.63           H  
ATOM    157 2HB  GLU A  10      16.543  13.409  -4.812  1.00  0.63           H  
ATOM    158 1HG  GLU A  10      18.818  14.282  -5.221  1.00  0.63           H  
ATOM    159 2HG  GLU A  10      18.594  14.111  -6.955  1.00  0.63           H  
ATOM    160  N   ALA A  11      18.369  11.769  -3.410  1.00  0.64           N  
ATOM    161  CA  ALA A  11      19.359  11.771  -2.349  1.00  0.64           C  
ATOM    162  C   ALA A  11      20.271  10.550  -2.450  1.00  0.64           C  
ATOM    163  O   ALA A  11      21.488  10.663  -2.271  1.00  0.64           O  
ATOM    164  CB  ALA A  11      18.661  11.803  -1.008  1.00  0.64           C  
ATOM    165  H   ALA A  11      17.377  11.774  -3.163  1.00  0.64           H  
ATOM    166  HA  ALA A  11      19.968  12.665  -2.455  1.00  0.64           H  
ATOM    167 1HB  ALA A  11      19.400  11.845  -0.225  1.00  0.64           H  
ATOM    168 2HB  ALA A  11      18.027  12.689  -0.953  1.00  0.64           H  
ATOM    169 3HB  ALA A  11      18.045  10.910  -0.896  1.00  0.64           H  
ATOM    170  N   ALA A  12      19.694   9.387  -2.779  1.00  0.65           N  
ATOM    171  CA  ALA A  12      20.470   8.165  -2.937  1.00  0.65           C  
ATOM    172  C   ALA A  12      21.462   8.293  -4.088  1.00  0.65           C  
ATOM    173  O   ALA A  12      22.617   7.862  -3.986  1.00  0.65           O  
ATOM    174  CB  ALA A  12      19.541   6.997  -3.185  1.00  0.65           C  
ATOM    175  H   ALA A  12      18.682   9.343  -2.899  1.00  0.65           H  
ATOM    176  HA  ALA A  12      21.027   7.995  -2.018  1.00  0.65           H  
ATOM    177 1HB  ALA A  12      20.121   6.081  -3.279  1.00  0.65           H  
ATOM    178 2HB  ALA A  12      18.850   6.917  -2.348  1.00  0.65           H  
ATOM    179 3HB  ALA A  12      18.981   7.167  -4.101  1.00  0.65           H  
ATOM    180  N   ARG A  13      21.029   8.918  -5.183  1.00  0.67           N  
ATOM    181  CA  ARG A  13      21.899   9.101  -6.327  1.00  0.67           C  
ATOM    182  C   ARG A  13      23.068   9.981  -5.917  1.00  0.67           C  
ATOM    183  O   ARG A  13      24.219   9.683  -6.223  1.00  0.67           O  
ATOM    184  CB  ARG A  13      21.131   9.714  -7.488  1.00  0.67           C  
ATOM    185  CG  ARG A  13      21.894   9.835  -8.796  1.00  0.67           C  
ATOM    186  CD  ARG A  13      21.004  10.306  -9.904  1.00  0.67           C  
ATOM    187  NE  ARG A  13      21.703  10.381 -11.187  1.00  0.67           N  
ATOM    188  CZ  ARG A  13      21.172  10.875 -12.325  1.00  0.67           C  
ATOM    189  NH1 ARG A  13      19.938  11.342 -12.331  1.00  0.67           N  
ATOM    190  NH2 ARG A  13      21.884  10.892 -13.440  1.00  0.67           N  
ATOM    191  H   ARG A  13      20.064   9.244  -5.238  1.00  0.67           H  
ATOM    192  HA  ARG A  13      22.281   8.130  -6.638  1.00  0.67           H  
ATOM    193 1HB  ARG A  13      20.235   9.125  -7.675  1.00  0.67           H  
ATOM    194 2HB  ARG A  13      20.802  10.715  -7.210  1.00  0.67           H  
ATOM    195 1HG  ARG A  13      22.704  10.558  -8.677  1.00  0.67           H  
ATOM    196 2HG  ARG A  13      22.315   8.867  -9.075  1.00  0.67           H  
ATOM    197 1HD  ARG A  13      20.167   9.618 -10.012  1.00  0.67           H  
ATOM    198 2HD  ARG A  13      20.629  11.299  -9.662  1.00  0.67           H  
ATOM    199  HE  ARG A  13      22.670  10.016 -11.224  1.00  0.67           H  
ATOM    200 1HH1 ARG A  13      19.390  11.331 -11.484  1.00  0.67           H  
ATOM    201 2HH1 ARG A  13      19.542  11.712 -13.184  1.00  0.67           H  
ATOM    202 1HH2 ARG A  13      22.836  10.535 -13.446  1.00  0.67           H  
ATOM    203 2HH2 ARG A  13      21.485  11.261 -14.285  1.00  0.67           H  
ATOM    204  N   ARG A  14      22.787  11.044  -5.167  1.00  0.69           N  
ATOM    205  CA  ARG A  14      23.844  11.935  -4.714  1.00  0.69           C  
ATOM    206  C   ARG A  14      24.842  11.208  -3.806  1.00  0.69           C  
ATOM    207  O   ARG A  14      26.063  11.359  -3.953  1.00  0.69           O  
ATOM    208  CB  ARG A  14      23.228  13.122  -3.989  1.00  0.69           C  
ATOM    209  CG  ARG A  14      22.516  14.103  -4.912  1.00  0.69           C  
ATOM    210  CD  ARG A  14      21.920  15.244  -4.178  1.00  0.69           C  
ATOM    211  NE  ARG A  14      21.231  16.158  -5.085  1.00  0.69           N  
ATOM    212  CZ  ARG A  14      21.839  17.103  -5.805  1.00  0.69           C  
ATOM    213  NH1 ARG A  14      23.145  17.261  -5.732  1.00  0.69           N  
ATOM    214  NH2 ARG A  14      21.097  17.855  -6.583  1.00  0.69           N  
ATOM    215  H   ARG A  14      21.813  11.251  -4.934  1.00  0.69           H  
ATOM    216  HA  ARG A  14      24.377  12.308  -5.590  1.00  0.69           H  
ATOM    217 1HB  ARG A  14      22.505  12.772  -3.259  1.00  0.69           H  
ATOM    218 2HB  ARG A  14      24.004  13.665  -3.453  1.00  0.69           H  
ATOM    219 1HG  ARG A  14      23.236  14.500  -5.632  1.00  0.69           H  
ATOM    220 2HG  ARG A  14      21.719  13.586  -5.445  1.00  0.69           H  
ATOM    221 1HD  ARG A  14      21.193  14.868  -3.457  1.00  0.69           H  
ATOM    222 2HD  ARG A  14      22.702  15.797  -3.660  1.00  0.69           H  
ATOM    223  HE  ARG A  14      20.207  16.094  -5.202  1.00  0.69           H  
ATOM    224 1HH1 ARG A  14      23.692  16.659  -5.123  1.00  0.69           H  
ATOM    225 2HH1 ARG A  14      23.612  17.965  -6.284  1.00  0.69           H  
ATOM    226 1HH2 ARG A  14      20.080  17.679  -6.592  1.00  0.69           H  
ATOM    227 2HH2 ARG A  14      21.511  18.579  -7.147  1.00  0.69           H  
ATOM    228  N   LEU A  15      24.322  10.335  -2.939  1.00  0.73           N  
ATOM    229  CA  LEU A  15      25.132   9.533  -2.025  1.00  0.73           C  
ATOM    230  C   LEU A  15      26.110   8.639  -2.798  1.00  0.73           C  
ATOM    231  O   LEU A  15      27.254   8.423  -2.372  1.00  0.73           O  
ATOM    232  CB  LEU A  15      24.205   8.672  -1.169  1.00  0.73           C  
ATOM    233  CG  LEU A  15      24.824   7.878  -0.083  1.00  0.73           C  
ATOM    234  CD1 LEU A  15      25.474   8.774   0.853  1.00  0.73           C  
ATOM    235  CD2 LEU A  15      23.777   7.078   0.603  1.00  0.73           C  
ATOM    236  H   LEU A  15      23.304  10.259  -2.872  1.00  0.73           H  
ATOM    237  HA  LEU A  15      25.699  10.203  -1.379  1.00  0.73           H  
ATOM    238 1HB  LEU A  15      23.444   9.317  -0.728  1.00  0.73           H  
ATOM    239 2HB  LEU A  15      23.708   7.965  -1.818  1.00  0.73           H  
ATOM    240  HG  LEU A  15      25.564   7.228  -0.501  1.00  0.73           H  
ATOM    241 1HD1 LEU A  15      25.930   8.198   1.628  1.00  0.73           H  
ATOM    242 2HD1 LEU A  15      26.233   9.336   0.321  1.00  0.73           H  
ATOM    243 3HD1 LEU A  15      24.743   9.449   1.284  1.00  0.73           H  
ATOM    244 1HD2 LEU A  15      24.226   6.483   1.400  1.00  0.73           H  
ATOM    245 2HD2 LEU A  15      23.018   7.737   1.023  1.00  0.73           H  
ATOM    246 3HD2 LEU A  15      23.336   6.437  -0.134  1.00  0.73           H  
ATOM    247  N   ARG A  16      25.636   8.121  -3.940  1.00  0.76           N  
ATOM    248  CA  ARG A  16      26.394   7.227  -4.807  1.00  0.76           C  
ATOM    249  C   ARG A  16      27.368   7.935  -5.762  1.00  0.76           C  
ATOM    250  O   ARG A  16      28.496   7.472  -5.951  1.00  0.76           O  
ATOM    251  CB  ARG A  16      25.428   6.431  -5.676  1.00  0.76           C  
ATOM    252  CG  ARG A  16      26.055   5.380  -6.567  1.00  0.76           C  
ATOM    253  CD  ARG A  16      25.015   4.580  -7.274  1.00  0.76           C  
ATOM    254  NE  ARG A  16      25.606   3.608  -8.183  1.00  0.76           N  
ATOM    255  CZ  ARG A  16      24.909   2.820  -9.028  1.00  0.76           C  
ATOM    256  NH1 ARG A  16      23.597   2.896  -9.077  1.00  0.76           N  
ATOM    257  NH2 ARG A  16      25.547   1.968  -9.811  1.00  0.76           N  
ATOM    258  H   ARG A  16      24.668   8.327  -4.192  1.00  0.76           H  
ATOM    259  HA  ARG A  16      26.958   6.543  -4.174  1.00  0.76           H  
ATOM    260 1HB  ARG A  16      24.662   5.973  -5.061  1.00  0.76           H  
ATOM    261 2HB  ARG A  16      24.912   7.126  -6.338  1.00  0.76           H  
ATOM    262 1HG  ARG A  16      26.680   5.872  -7.314  1.00  0.76           H  
ATOM    263 2HG  ARG A  16      26.664   4.703  -5.965  1.00  0.76           H  
ATOM    264 1HD  ARG A  16      24.407   4.043  -6.542  1.00  0.76           H  
ATOM    265 2HD  ARG A  16      24.379   5.250  -7.853  1.00  0.76           H  
ATOM    266  HE  ARG A  16      26.614   3.515  -8.179  1.00  0.76           H  
ATOM    267 1HH1 ARG A  16      23.099   3.546  -8.481  1.00  0.76           H  
ATOM    268 2HH1 ARG A  16      23.080   2.306  -9.716  1.00  0.76           H  
ATOM    269 1HH2 ARG A  16      26.556   1.908  -9.777  1.00  0.76           H  
ATOM    270 2HH2 ARG A  16      25.028   1.379 -10.445  1.00  0.76           H  
ATOM    271  N   GLU A  17      26.919   9.024  -6.394  1.00  0.78           N  
ATOM    272  CA  GLU A  17      27.700   9.707  -7.425  1.00  0.78           C  
ATOM    273  C   GLU A  17      28.578  10.863  -6.944  1.00  0.78           C  
ATOM    274  O   GLU A  17      29.643  11.099  -7.518  1.00  0.78           O  
ATOM    275  CB  GLU A  17      26.762  10.261  -8.504  1.00  0.78           C  
ATOM    276  CG  GLU A  17      25.973   9.216  -9.281  1.00  0.78           C  
ATOM    277  CD  GLU A  17      25.081   9.842 -10.323  1.00  0.78           C  
ATOM    278  OE1 GLU A  17      25.096  11.042 -10.446  1.00  0.78           O  
ATOM    279  OE2 GLU A  17      24.348   9.132 -10.970  1.00  0.78           O  
ATOM    280  H   GLU A  17      25.986   9.362  -6.181  1.00  0.78           H  
ATOM    281  HA  GLU A  17      28.353   8.967  -7.885  1.00  0.78           H  
ATOM    282 1HB  GLU A  17      26.040  10.935  -8.035  1.00  0.78           H  
ATOM    283 2HB  GLU A  17      27.339  10.850  -9.216  1.00  0.78           H  
ATOM    284 1HG  GLU A  17      26.665   8.528  -9.764  1.00  0.78           H  
ATOM    285 2HG  GLU A  17      25.362   8.646  -8.578  1.00  0.78           H  
ATOM    286  N   GLU A  18      28.132  11.615  -5.933  1.00  0.79           N  
ATOM    287  CA  GLU A  18      28.889  12.784  -5.492  1.00  0.79           C  
ATOM    288  C   GLU A  18      29.527  12.575  -4.127  1.00  0.79           C  
ATOM    289  O   GLU A  18      30.613  13.088  -3.855  1.00  0.79           O  
ATOM    290  CB  GLU A  18      27.980  14.022  -5.436  1.00  0.79           C  
ATOM    291  CG  GLU A  18      27.399  14.442  -6.795  1.00  0.79           C  
ATOM    292  CD  GLU A  18      26.549  15.717  -6.754  1.00  0.79           C  
ATOM    293  OE1 GLU A  18      26.329  16.246  -5.689  1.00  0.79           O  
ATOM    294  OE2 GLU A  18      26.123  16.146  -7.801  1.00  0.79           O  
ATOM    295  H   GLU A  18      27.263  11.392  -5.459  1.00  0.79           H  
ATOM    296  HA  GLU A  18      29.686  12.973  -6.209  1.00  0.79           H  
ATOM    297 1HB  GLU A  18      27.141  13.822  -4.765  1.00  0.79           H  
ATOM    298 2HB  GLU A  18      28.535  14.864  -5.026  1.00  0.79           H  
ATOM    299 1HG  GLU A  18      28.222  14.591  -7.494  1.00  0.79           H  
ATOM    300 2HG  GLU A  18      26.787  13.620  -7.174  1.00  0.79           H  
ATOM    301  N   GLY A  19      28.844  11.831  -3.257  1.00  0.78           N  
ATOM    302  CA  GLY A  19      29.315  11.645  -1.889  1.00  0.78           C  
ATOM    303  C   GLY A  19      28.976  12.870  -1.042  1.00  0.78           C  
ATOM    304  O   GLY A  19      29.562  13.104   0.011  1.00  0.78           O  
ATOM    305  H   GLY A  19      27.953  11.425  -3.536  1.00  0.78           H  
ATOM    306 1HA  GLY A  19      28.840  10.757  -1.463  1.00  0.78           H  
ATOM    307 2HA  GLY A  19      30.390  11.473  -1.885  1.00  0.78           H  
ATOM    308  N   ALA A  20      28.018  13.663  -1.530  1.00  0.75           N  
ATOM    309  CA  ALA A  20      27.549  14.895  -0.892  1.00  0.75           C  
ATOM    310  C   ALA A  20      26.996  14.642   0.501  1.00  0.75           C  
ATOM    311  O   ALA A  20      27.002  15.533   1.348  1.00  0.75           O  
ATOM    312  CB  ALA A  20      26.476  15.539  -1.742  1.00  0.75           C  
ATOM    313  H   ALA A  20      27.602  13.392  -2.409  1.00  0.75           H  
ATOM    314  HA  ALA A  20      28.398  15.572  -0.803  1.00  0.75           H  
ATOM    315 1HB  ALA A  20      26.153  16.468  -1.275  1.00  0.75           H  
ATOM    316 2HB  ALA A  20      26.874  15.751  -2.740  1.00  0.75           H  
ATOM    317 3HB  ALA A  20      25.629  14.863  -1.826  1.00  0.75           H  
ATOM    318  N   LEU A  21      26.439  13.456   0.686  1.00  0.72           N  
ATOM    319  CA  LEU A  21      25.844  12.997   1.929  1.00  0.72           C  
ATOM    320  C   LEU A  21      26.603  11.781   2.439  1.00  0.72           C  
ATOM    321  O   LEU A  21      27.219  11.073   1.647  1.00  0.72           O  
ATOM    322  CB  LEU A  21      24.385  12.610   1.689  1.00  0.72           C  
ATOM    323  CG  LEU A  21      23.505  13.677   1.106  1.00  0.72           C  
ATOM    324  CD1 LEU A  21      22.120  13.084   0.845  1.00  0.72           C  
ATOM    325  CD2 LEU A  21      23.458  14.835   2.069  1.00  0.72           C  
ATOM    326  H   LEU A  21      26.475  12.810  -0.085  1.00  0.72           H  
ATOM    327  HA  LEU A  21      25.900  13.786   2.675  1.00  0.72           H  
ATOM    328 1HB  LEU A  21      24.359  11.764   1.010  1.00  0.72           H  
ATOM    329 2HB  LEU A  21      23.946  12.299   2.642  1.00  0.72           H  
ATOM    330  HG  LEU A  21      23.904  14.016   0.153  1.00  0.72           H  
ATOM    331 1HD1 LEU A  21      21.466  13.851   0.422  1.00  0.72           H  
ATOM    332 2HD1 LEU A  21      22.196  12.247   0.146  1.00  0.72           H  
ATOM    333 3HD1 LEU A  21      21.700  12.733   1.788  1.00  0.72           H  
ATOM    334 1HD2 LEU A  21      22.816  15.620   1.667  1.00  0.72           H  
ATOM    335 2HD2 LEU A  21      23.066  14.497   3.019  1.00  0.72           H  
ATOM    336 3HD2 LEU A  21      24.463  15.229   2.220  1.00  0.72           H  
ATOM    337  N   ALA A  22      26.573  11.518   3.742  1.00  0.68           N  
ATOM    338  CA  ALA A  22      27.099  10.234   4.212  1.00  0.68           C  
ATOM    339  C   ALA A  22      25.976   9.219   4.198  1.00  0.68           C  
ATOM    340  O   ALA A  22      26.212   8.020   4.101  1.00  0.68           O  
ATOM    341  CB  ALA A  22      27.692  10.289   5.587  1.00  0.68           C  
ATOM    342  H   ALA A  22      26.097  12.158   4.373  1.00  0.68           H  
ATOM    343  HA  ALA A  22      27.870   9.902   3.519  1.00  0.68           H  
ATOM    344 1HB  ALA A  22      28.052   9.299   5.860  1.00  0.68           H  
ATOM    345 2HB  ALA A  22      28.507  10.967   5.618  1.00  0.68           H  
ATOM    346 3HB  ALA A  22      26.927  10.605   6.300  1.00  0.68           H  
ATOM    347  N   GLY A  23      24.738   9.689   4.295  1.00  0.65           N  
ATOM    348  CA  GLY A  23      23.631   8.742   4.304  1.00  0.65           C  
ATOM    349  C   GLY A  23      22.276   9.383   4.513  1.00  0.65           C  
ATOM    350  O   GLY A  23      22.179  10.588   4.735  1.00  0.65           O  
ATOM    351  H   GLY A  23      24.584  10.692   4.391  1.00  0.65           H  
ATOM    352 1HA  GLY A  23      23.625   8.194   3.365  1.00  0.65           H  
ATOM    353 2HA  GLY A  23      23.797   8.008   5.091  1.00  0.65           H  
ATOM    354  N   VAL A  24      21.233   8.567   4.375  1.00  0.63           N  
ATOM    355  CA  VAL A  24      19.843   9.000   4.519  1.00  0.63           C  
ATOM    356  C   VAL A  24      18.930   8.045   5.330  1.00  0.63           C  
ATOM    357  O   VAL A  24      18.959   6.831   5.110  1.00  0.63           O  
ATOM    358  CB  VAL A  24      19.240   9.175   3.116  1.00  0.63           C  
ATOM    359  CG1 VAL A  24      17.848   9.596   3.228  1.00  0.63           C  
ATOM    360  CG2 VAL A  24      20.024  10.192   2.290  1.00  0.63           C  
ATOM    361  H   VAL A  24      21.437   7.593   4.159  1.00  0.63           H  
ATOM    362  HA  VAL A  24      19.848   9.966   5.020  1.00  0.63           H  
ATOM    363  HB  VAL A  24      19.252   8.214   2.603  1.00  0.63           H  
ATOM    364 1HG1 VAL A  24      17.428   9.697   2.232  1.00  0.63           H  
ATOM    365 2HG1 VAL A  24      17.281   8.868   3.777  1.00  0.63           H  
ATOM    366 3HG1 VAL A  24      17.824  10.552   3.750  1.00  0.63           H  
ATOM    367 1HG2 VAL A  24      19.559  10.267   1.325  1.00  0.63           H  
ATOM    368 2HG2 VAL A  24      20.003  11.156   2.789  1.00  0.63           H  
ATOM    369 3HG2 VAL A  24      21.052   9.878   2.157  1.00  0.63           H  
ATOM    370  N   LEU A  25      18.086   8.592   6.233  1.00  0.63           N  
ATOM    371  CA  LEU A  25      17.058   7.776   6.905  1.00  0.63           C  
ATOM    372  C   LEU A  25      15.746   7.949   6.135  1.00  0.63           C  
ATOM    373  O   LEU A  25      15.354   9.090   5.831  1.00  0.63           O  
ATOM    374  CB  LEU A  25      16.730   8.231   8.335  1.00  0.63           C  
ATOM    375  CG  LEU A  25      17.785   8.306   9.374  1.00  0.63           C  
ATOM    376  CD1 LEU A  25      17.141   8.800  10.671  1.00  0.63           C  
ATOM    377  CD2 LEU A  25      18.366   7.016   9.558  1.00  0.63           C  
ATOM    378  H   LEU A  25      18.129   9.589   6.402  1.00  0.63           H  
ATOM    379  HA  LEU A  25      17.346   6.725   6.893  1.00  0.63           H  
ATOM    380 1HB  LEU A  25      16.303   9.225   8.267  1.00  0.63           H  
ATOM    381 2HB  LEU A  25      15.957   7.573   8.710  1.00  0.63           H  
ATOM    382  HG  LEU A  25      18.556   9.015   9.070  1.00  0.63           H  
ATOM    383 1HD1 LEU A  25      17.869   8.858  11.442  1.00  0.63           H  
ATOM    384 2HD1 LEU A  25      16.698   9.776  10.527  1.00  0.63           H  
ATOM    385 3HD1 LEU A  25      16.371   8.113  10.983  1.00  0.63           H  
ATOM    386 1HD2 LEU A  25      19.134   7.078  10.328  1.00  0.63           H  
ATOM    387 2HD2 LEU A  25      17.609   6.322   9.861  1.00  0.63           H  
ATOM    388 3HD2 LEU A  25      18.788   6.710   8.610  1.00  0.63           H  
ATOM    389  N   LEU A  26      15.067   6.836   5.863  1.00  0.63           N  
ATOM    390  CA  LEU A  26      13.805   6.817   5.129  1.00  0.63           C  
ATOM    391  C   LEU A  26      12.650   6.274   5.973  1.00  0.63           C  
ATOM    392  O   LEU A  26      12.824   5.340   6.767  1.00  0.63           O  
ATOM    393  CB  LEU A  26      13.956   5.924   3.912  1.00  0.63           C  
ATOM    394  CG  LEU A  26      15.112   6.243   3.028  1.00  0.63           C  
ATOM    395  CD1 LEU A  26      15.191   5.196   1.902  1.00  0.63           C  
ATOM    396  CD2 LEU A  26      14.942   7.627   2.537  1.00  0.63           C  
ATOM    397  H   LEU A  26      15.460   5.949   6.151  1.00  0.63           H  
ATOM    398  HA  LEU A  26      13.562   7.831   4.817  1.00  0.63           H  
ATOM    399 1HB  LEU A  26      14.050   4.909   4.238  1.00  0.63           H  
ATOM    400 2HB  LEU A  26      13.072   6.022   3.325  1.00  0.63           H  
ATOM    401  HG  LEU A  26      16.044   6.181   3.599  1.00  0.63           H  
ATOM    402 1HD1 LEU A  26      16.042   5.418   1.255  1.00  0.63           H  
ATOM    403 2HD1 LEU A  26      15.318   4.202   2.337  1.00  0.63           H  
ATOM    404 3HD1 LEU A  26      14.273   5.218   1.319  1.00  0.63           H  
ATOM    405 1HD2 LEU A  26      15.777   7.898   1.914  1.00  0.63           H  
ATOM    406 2HD2 LEU A  26      14.017   7.684   1.986  1.00  0.63           H  
ATOM    407 3HD2 LEU A  26      14.899   8.295   3.377  1.00  0.63           H  
ATOM    408  N   LYS A  27      11.454   6.799   5.736  1.00  0.65           N  
ATOM    409  CA  LYS A  27      10.259   6.340   6.443  1.00  0.65           C  
ATOM    410  C   LYS A  27       9.015   6.462   5.547  1.00  0.65           C  
ATOM    411  O   LYS A  27       8.970   7.354   4.715  1.00  0.65           O  
ATOM    412  CB  LYS A  27      10.076   7.180   7.718  1.00  0.65           C  
ATOM    413  CG  LYS A  27       8.956   6.768   8.645  1.00  0.65           C  
ATOM    414  CD  LYS A  27       8.903   7.657   9.872  1.00  0.65           C  
ATOM    415  CE  LYS A  27       7.781   7.227  10.799  1.00  0.65           C  
ATOM    416  NZ  LYS A  27       7.685   8.088  12.018  1.00  0.65           N  
ATOM    417  H   LYS A  27      11.388   7.555   5.052  1.00  0.65           H  
ATOM    418  HA  LYS A  27      10.422   5.309   6.734  1.00  0.65           H  
ATOM    419 1HB  LYS A  27      11.000   7.157   8.296  1.00  0.65           H  
ATOM    420 2HB  LYS A  27       9.897   8.219   7.437  1.00  0.65           H  
ATOM    421 1HG  LYS A  27       8.000   6.828   8.129  1.00  0.65           H  
ATOM    422 2HG  LYS A  27       9.116   5.744   8.972  1.00  0.65           H  
ATOM    423 1HD  LYS A  27       9.850   7.595  10.411  1.00  0.65           H  
ATOM    424 2HD  LYS A  27       8.739   8.690   9.569  1.00  0.65           H  
ATOM    425 1HE  LYS A  27       6.836   7.266  10.261  1.00  0.65           H  
ATOM    426 2HE  LYS A  27       7.967   6.199  11.117  1.00  0.65           H  
ATOM    427 1HZ  LYS A  27       6.947   7.728  12.638  1.00  0.65           H  
ATOM    428 2HZ  LYS A  27       8.545   8.030  12.563  1.00  0.65           H  
ATOM    429 3HZ  LYS A  27       7.502   9.041  11.779  1.00  0.65           H  
ATOM    430  N   PRO A  28       8.033   5.556   5.621  1.00  0.67           N  
ATOM    431  CA  PRO A  28       6.740   5.690   4.975  1.00  0.67           C  
ATOM    432  C   PRO A  28       6.060   6.998   5.370  1.00  0.67           C  
ATOM    433  O   PRO A  28       6.137   7.436   6.518  1.00  0.67           O  
ATOM    434  CB  PRO A  28       5.985   4.473   5.498  1.00  0.67           C  
ATOM    435  CG  PRO A  28       7.082   3.450   5.758  1.00  0.67           C  
ATOM    436  CD  PRO A  28       8.253   4.253   6.257  1.00  0.67           C  
ATOM    437  HA  PRO A  28       6.847   5.618   3.892  1.00  0.67           H  
ATOM    438 1HB  PRO A  28       5.416   4.742   6.401  1.00  0.67           H  
ATOM    439 2HB  PRO A  28       5.256   4.163   4.761  1.00  0.67           H  
ATOM    440 1HG  PRO A  28       6.750   2.708   6.491  1.00  0.67           H  
ATOM    441 2HG  PRO A  28       7.311   2.895   4.834  1.00  0.67           H  
ATOM    442 1HD  PRO A  28       8.232   4.320   7.345  1.00  0.67           H  
ATOM    443 2HD  PRO A  28       9.169   3.779   5.870  1.00  0.67           H  
ATOM    444  N   ASP A  29       5.383   7.596   4.403  1.00  0.70           N  
ATOM    445  CA  ASP A  29       4.650   8.844   4.569  1.00  0.70           C  
ATOM    446  C   ASP A  29       3.414   8.592   5.420  1.00  0.70           C  
ATOM    447  O   ASP A  29       3.037   7.445   5.652  1.00  0.70           O  
ATOM    448  CB  ASP A  29       4.276   9.422   3.190  1.00  0.70           C  
ATOM    449  CG  ASP A  29       3.945  10.936   3.175  1.00  0.70           C  
ATOM    450  OD1 ASP A  29       3.874  11.519   4.235  1.00  0.70           O  
ATOM    451  OD2 ASP A  29       3.763  11.474   2.100  1.00  0.70           O  
ATOM    452  H   ASP A  29       5.405   7.171   3.483  1.00  0.70           H  
ATOM    453  HA  ASP A  29       5.290   9.560   5.086  1.00  0.70           H  
ATOM    454 1HB  ASP A  29       5.102   9.245   2.508  1.00  0.70           H  
ATOM    455 2HB  ASP A  29       3.422   8.878   2.794  1.00  0.70           H  
ATOM    456  N   GLU A  30       2.753   9.664   5.830  1.00  0.72           N  
ATOM    457  CA  GLU A  30       1.581   9.591   6.712  1.00  0.72           C  
ATOM    458  C   GLU A  30       0.435   8.756   6.144  1.00  0.72           C  
ATOM    459  O   GLU A  30      -0.313   8.125   6.888  1.00  0.72           O  
ATOM    460  CB  GLU A  30       1.058  10.998   7.010  1.00  0.72           C  
ATOM    461  CG  GLU A  30       1.972  11.840   7.896  1.00  0.72           C  
ATOM    462  CD  GLU A  30       1.440  13.236   8.157  1.00  0.72           C  
ATOM    463  OE1 GLU A  30       0.437  13.596   7.584  1.00  0.72           O  
ATOM    464  OE2 GLU A  30       2.043  13.938   8.936  1.00  0.72           O  
ATOM    465  H   GLU A  30       3.121  10.569   5.531  1.00  0.72           H  
ATOM    466  HA  GLU A  30       1.897   9.131   7.649  1.00  0.72           H  
ATOM    467 1HB  GLU A  30       0.919  11.535   6.069  1.00  0.72           H  
ATOM    468 2HB  GLU A  30       0.085  10.929   7.493  1.00  0.72           H  
ATOM    469 1HG  GLU A  30       2.107  11.330   8.848  1.00  0.72           H  
ATOM    470 2HG  GLU A  30       2.947  11.914   7.412  1.00  0.72           H  
ATOM    471  N   LYS A  31       0.292   8.761   4.826  1.00  0.72           N  
ATOM    472  CA  LYS A  31      -0.769   8.013   4.162  1.00  0.72           C  
ATOM    473  C   LYS A  31      -0.374   6.564   3.860  1.00  0.72           C  
ATOM    474  O   LYS A  31      -1.178   5.800   3.327  1.00  0.72           O  
ATOM    475  CB  LYS A  31      -1.151   8.690   2.850  1.00  0.72           C  
ATOM    476  CG  LYS A  31      -1.779  10.066   2.985  1.00  0.72           C  
ATOM    477  CD  LYS A  31      -2.133  10.619   1.607  1.00  0.72           C  
ATOM    478  CE  LYS A  31      -2.785  11.990   1.693  1.00  0.72           C  
ATOM    479  NZ  LYS A  31      -3.107  12.528   0.343  1.00  0.72           N  
ATOM    480  H   LYS A  31       0.942   9.308   4.278  1.00  0.72           H  
ATOM    481  HA  LYS A  31      -1.638   7.993   4.819  1.00  0.72           H  
ATOM    482 1HB  LYS A  31      -0.268   8.783   2.215  1.00  0.72           H  
ATOM    483 2HB  LYS A  31      -1.867   8.062   2.316  1.00  0.72           H  
ATOM    484 1HG  LYS A  31      -2.683   9.998   3.589  1.00  0.72           H  
ATOM    485 2HG  LYS A  31      -1.077  10.742   3.478  1.00  0.72           H  
ATOM    486 1HD  LYS A  31      -1.225  10.693   1.002  1.00  0.72           H  
ATOM    487 2HD  LYS A  31      -2.817   9.929   1.104  1.00  0.72           H  
ATOM    488 1HE  LYS A  31      -3.704  11.913   2.272  1.00  0.72           H  
ATOM    489 2HE  LYS A  31      -2.107  12.679   2.196  1.00  0.72           H  
ATOM    490 1HZ  LYS A  31      -3.539  13.437   0.432  1.00  0.72           H  
ATOM    491 2HZ  LYS A  31      -2.256  12.607  -0.198  1.00  0.72           H  
ATOM    492 3HZ  LYS A  31      -3.743  11.895  -0.126  1.00  0.72           H  
ATOM    493  N   ASN A  32       0.880   6.200   4.137  1.00  0.71           N  
ATOM    494  CA  ASN A  32       1.423   4.881   3.818  1.00  0.71           C  
ATOM    495  C   ASN A  32       1.260   4.482   2.344  1.00  0.71           C  
ATOM    496  O   ASN A  32       0.991   3.322   2.039  1.00  0.71           O  
ATOM    497  CB  ASN A  32       0.853   3.805   4.724  1.00  0.71           C  
ATOM    498  CG  ASN A  32       1.281   3.965   6.155  1.00  0.71           C  
ATOM    499  OD1 ASN A  32       2.449   4.241   6.438  1.00  0.71           O  
ATOM    500  ND2 ASN A  32       0.358   3.793   7.066  1.00  0.71           N  
ATOM    501  H   ASN A  32       1.500   6.844   4.624  1.00  0.71           H  
ATOM    502  HA  ASN A  32       2.497   4.923   4.013  1.00  0.71           H  
ATOM    503 1HB  ASN A  32      -0.235   3.814   4.677  1.00  0.71           H  
ATOM    504 2HB  ASN A  32       1.185   2.828   4.371  1.00  0.71           H  
ATOM    505 1HD2 ASN A  32       0.588   3.890   8.036  1.00  0.71           H  
ATOM    506 2HD2 ASN A  32      -0.578   3.571   6.795  1.00  0.71           H  
ATOM    507  N   GLU A  33       1.491   5.433   1.438  1.00  0.69           N  
ATOM    508  CA  GLU A  33       1.455   5.194  -0.010  1.00  0.69           C  
ATOM    509  C   GLU A  33       2.869   5.128  -0.601  1.00  0.69           C  
ATOM    510  O   GLU A  33       3.114   4.484  -1.633  1.00  0.69           O  
ATOM    511  CB  GLU A  33       0.691   6.318  -0.715  1.00  0.69           C  
ATOM    512  CG  GLU A  33      -0.784   6.443  -0.348  1.00  0.69           C  
ATOM    513  CD  GLU A  33      -1.470   7.620  -1.039  1.00  0.69           C  
ATOM    514  OE1 GLU A  33      -0.788   8.387  -1.679  1.00  0.69           O  
ATOM    515  OE2 GLU A  33      -2.668   7.750  -0.919  1.00  0.69           O  
ATOM    516  H   GLU A  33       1.680   6.361   1.776  1.00  0.69           H  
ATOM    517  HA  GLU A  33       0.957   4.241  -0.196  1.00  0.69           H  
ATOM    518 1HB  GLU A  33       1.168   7.272  -0.484  1.00  0.69           H  
ATOM    519 2HB  GLU A  33       0.756   6.178  -1.794  1.00  0.69           H  
ATOM    520 1HG  GLU A  33      -1.295   5.523  -0.627  1.00  0.69           H  
ATOM    521 2HG  GLU A  33      -0.867   6.552   0.726  1.00  0.69           H  
ATOM    522  N   LYS A  34       3.783   5.829   0.061  1.00  0.67           N  
ATOM    523  CA  LYS A  34       5.146   5.996  -0.406  1.00  0.67           C  
ATOM    524  C   LYS A  34       6.140   6.189   0.727  1.00  0.67           C  
ATOM    525  O   LYS A  34       5.750   6.578   1.830  1.00  0.67           O  
ATOM    526  CB  LYS A  34       5.232   7.214  -1.315  1.00  0.67           C  
ATOM    527  CG  LYS A  34       4.897   8.523  -0.626  1.00  0.67           C  
ATOM    528  CD  LYS A  34       5.002   9.691  -1.580  1.00  0.67           C  
ATOM    529  CE  LYS A  34       4.724  11.012  -0.882  1.00  0.67           C  
ATOM    530  NZ  LYS A  34       4.932  12.149  -1.795  1.00  0.67           N  
ATOM    531  H   LYS A  34       3.504   6.289   0.906  1.00  0.67           H  
ATOM    532  HA  LYS A  34       5.420   5.110  -0.963  1.00  0.67           H  
ATOM    533 1HB  LYS A  34       6.250   7.296  -1.712  1.00  0.67           H  
ATOM    534 2HB  LYS A  34       4.561   7.084  -2.165  1.00  0.67           H  
ATOM    535 1HG  LYS A  34       3.888   8.483  -0.211  1.00  0.67           H  
ATOM    536 2HG  LYS A  34       5.600   8.677   0.184  1.00  0.67           H  
ATOM    537 1HD  LYS A  34       6.007   9.731  -2.003  1.00  0.67           H  
ATOM    538 2HD  LYS A  34       4.289   9.566  -2.393  1.00  0.67           H  
ATOM    539 1HE  LYS A  34       3.696  11.027  -0.523  1.00  0.67           H  
ATOM    540 2HE  LYS A  34       5.388  11.118  -0.036  1.00  0.67           H  
ATOM    541 1HZ  LYS A  34       4.757  13.012  -1.310  1.00  0.67           H  
ATOM    542 2HZ  LYS A  34       5.918  12.123  -2.115  1.00  0.67           H  
ATOM    543 3HZ  LYS A  34       4.322  12.073  -2.584  1.00  0.67           H  
ATOM    544  N   ILE A  35       7.417   5.971   0.412  1.00  0.64           N  
ATOM    545  CA  ILE A  35       8.550   6.214   1.300  1.00  0.64           C  
ATOM    546  C   ILE A  35       9.207   7.543   1.012  1.00  0.64           C  
ATOM    547  O   ILE A  35       9.490   7.893  -0.139  1.00  0.64           O  
ATOM    548  CB  ILE A  35       9.567   5.071   1.225  1.00  0.64           C  
ATOM    549  CG1 ILE A  35       8.880   3.866   1.692  1.00  0.64           C  
ATOM    550  CG2 ILE A  35      10.815   5.372   2.025  1.00  0.64           C  
ATOM    551  CD1 ILE A  35       9.583   2.621   1.482  1.00  0.64           C  
ATOM    552  H   ILE A  35       7.603   5.585  -0.509  1.00  0.64           H  
ATOM    553  HA  ILE A  35       8.190   6.258   2.319  1.00  0.64           H  
ATOM    554  HB  ILE A  35       9.838   4.905   0.191  1.00  0.64           H  
ATOM    555 1HG1 ILE A  35       8.668   3.974   2.755  1.00  0.64           H  
ATOM    556 2HG1 ILE A  35       7.965   3.814   1.158  1.00  0.64           H  
ATOM    557 1HG2 ILE A  35      11.507   4.534   1.949  1.00  0.64           H  
ATOM    558 2HG2 ILE A  35      11.291   6.271   1.633  1.00  0.64           H  
ATOM    559 3HG2 ILE A  35      10.546   5.530   3.070  1.00  0.64           H  
ATOM    560 1HD1 ILE A  35       8.975   1.806   1.849  1.00  0.64           H  
ATOM    561 2HD1 ILE A  35       9.767   2.491   0.418  1.00  0.64           H  
ATOM    562 3HD1 ILE A  35      10.515   2.653   2.028  1.00  0.64           H  
ATOM    563  N   VAL A  36       9.401   8.306   2.073  1.00  0.63           N  
ATOM    564  CA  VAL A  36       9.957   9.640   1.997  1.00  0.63           C  
ATOM    565  C   VAL A  36      11.215   9.786   2.819  1.00  0.63           C  
ATOM    566  O   VAL A  36      11.576   8.922   3.627  1.00  0.63           O  
ATOM    567  CB  VAL A  36       8.919  10.673   2.450  1.00  0.63           C  
ATOM    568  CG1 VAL A  36       7.722  10.619   1.529  1.00  0.63           C  
ATOM    569  CG2 VAL A  36       8.471  10.386   3.869  1.00  0.63           C  
ATOM    570  H   VAL A  36       9.143   7.946   2.991  1.00  0.63           H  
ATOM    571  HA  VAL A  36      10.204   9.853   0.956  1.00  0.63           H  
ATOM    572  HB  VAL A  36       9.358  11.672   2.392  1.00  0.63           H  
ATOM    573 1HG1 VAL A  36       6.988  11.361   1.847  1.00  0.63           H  
ATOM    574 2HG1 VAL A  36       8.040  10.833   0.508  1.00  0.63           H  
ATOM    575 3HG1 VAL A  36       7.277   9.633   1.573  1.00  0.63           H  
ATOM    576 1HG2 VAL A  36       7.737  11.132   4.174  1.00  0.63           H  
ATOM    577 2HG2 VAL A  36       8.018   9.403   3.911  1.00  0.63           H  
ATOM    578 3HG2 VAL A  36       9.332  10.425   4.540  1.00  0.63           H  
ATOM    579  N   LEU A  37      11.908  10.887   2.602  1.00  0.62           N  
ATOM    580  CA  LEU A  37      13.152  11.105   3.302  1.00  0.62           C  
ATOM    581  C   LEU A  37      12.929  11.750   4.666  1.00  0.62           C  
ATOM    582  O   LEU A  37      12.315  12.811   4.768  1.00  0.62           O  
ATOM    583  CB  LEU A  37      14.054  11.953   2.415  1.00  0.62           C  
ATOM    584  CG  LEU A  37      15.419  12.059   2.856  1.00  0.62           C  
ATOM    585  CD1 LEU A  37      16.299  12.317   1.631  1.00  0.62           C  
ATOM    586  CD2 LEU A  37      15.559  13.158   3.857  1.00  0.62           C  
ATOM    587  H   LEU A  37      11.571  11.597   1.940  1.00  0.62           H  
ATOM    588  HA  LEU A  37      13.630  10.147   3.462  1.00  0.62           H  
ATOM    589 1HB  LEU A  37      14.066  11.519   1.421  1.00  0.62           H  
ATOM    590 2HB  LEU A  37      13.633  12.959   2.343  1.00  0.62           H  
ATOM    591  HG  LEU A  37      15.689  11.137   3.321  1.00  0.62           H  
ATOM    592 1HD1 LEU A  37      17.338  12.383   1.926  1.00  0.62           H  
ATOM    593 2HD1 LEU A  37      16.178  11.502   0.918  1.00  0.62           H  
ATOM    594 3HD1 LEU A  37      16.001  13.254   1.158  1.00  0.62           H  
ATOM    595 1HD2 LEU A  37      16.573  13.191   4.189  1.00  0.62           H  
ATOM    596 2HD2 LEU A  37      15.283  14.106   3.401  1.00  0.62           H  
ATOM    597 3HD2 LEU A  37      14.922  12.975   4.695  1.00  0.62           H  
ATOM    598  N   ALA A  38      13.377  11.067   5.727  1.00  0.61           N  
ATOM    599  CA  ALA A  38      13.196  11.560   7.088  1.00  0.61           C  
ATOM    600  C   ALA A  38      14.372  12.426   7.548  1.00  0.61           C  
ATOM    601  O   ALA A  38      14.179  13.440   8.219  1.00  0.61           O  
ATOM    602  CB  ALA A  38      13.018  10.392   8.037  1.00  0.61           C  
ATOM    603  H   ALA A  38      13.889  10.198   5.588  1.00  0.61           H  
ATOM    604  HA  ALA A  38      12.298  12.176   7.109  1.00  0.61           H  
ATOM    605 1HB  ALA A  38      12.853  10.764   9.046  1.00  0.61           H  
ATOM    606 2HB  ALA A  38      12.161   9.795   7.723  1.00  0.61           H  
ATOM    607 3HB  ALA A  38      13.911   9.773   8.020  1.00  0.61           H  
ATOM    608  N   HIS A  39      15.594  12.019   7.195  1.00  0.62           N  
ATOM    609  CA  HIS A  39      16.786  12.759   7.632  1.00  0.62           C  
ATOM    610  C   HIS A  39      18.007  12.500   6.751  1.00  0.62           C  
ATOM    611  O   HIS A  39      18.310  11.358   6.412  1.00  0.62           O  
ATOM    612  CB  HIS A  39      17.158  12.356   9.070  1.00  0.62           C  
ATOM    613  CG  HIS A  39      18.247  13.163   9.717  1.00  0.62           C  
ATOM    614  ND1 HIS A  39      18.025  14.391  10.305  1.00  0.62           N  
ATOM    615  CD2 HIS A  39      19.565  12.921   9.842  1.00  0.62           C  
ATOM    616  CE1 HIS A  39      19.170  14.856  10.780  1.00  0.62           C  
ATOM    617  NE2 HIS A  39      20.117  13.982  10.509  1.00  0.62           N  
ATOM    618  H   HIS A  39      15.680  11.167   6.641  1.00  0.62           H  
ATOM    619  HA  HIS A  39      16.578  13.828   7.608  1.00  0.62           H  
ATOM    620 1HB  HIS A  39      16.274  12.398   9.707  1.00  0.62           H  
ATOM    621 2HB  HIS A  39      17.500  11.335   9.054  1.00  0.62           H  
ATOM    622  HD2 HIS A  39      20.089  12.050   9.472  1.00  0.62           H  
ATOM    623  HE1 HIS A  39      19.310  15.804  11.297  1.00  0.62           H  
ATOM    624  HE2 HIS A  39      21.097  14.073  10.737  1.00  0.62           H  
ATOM    625  N   GLU A  40      18.751  13.551   6.424  1.00  0.64           N  
ATOM    626  CA  GLU A  40      20.007  13.361   5.695  1.00  0.64           C  
ATOM    627  C   GLU A  40      21.172  13.501   6.672  1.00  0.64           C  
ATOM    628  O   GLU A  40      21.122  14.331   7.579  1.00  0.64           O  
ATOM    629  CB  GLU A  40      20.179  14.363   4.553  1.00  0.64           C  
ATOM    630  CG  GLU A  40      19.167  14.276   3.430  1.00  0.64           C  
ATOM    631  CD  GLU A  40      19.442  15.219   2.288  1.00  0.64           C  
ATOM    632  OE1 GLU A  40      20.329  16.022   2.416  1.00  0.64           O  
ATOM    633  OE2 GLU A  40      18.754  15.147   1.295  1.00  0.64           O  
ATOM    634  H   GLU A  40      18.463  14.480   6.705  1.00  0.64           H  
ATOM    635  HA  GLU A  40      20.037  12.356   5.276  1.00  0.64           H  
ATOM    636 1HB  GLU A  40      20.151  15.376   4.952  1.00  0.64           H  
ATOM    637 2HB  GLU A  40      21.152  14.219   4.117  1.00  0.64           H  
ATOM    638 1HG  GLU A  40      19.123  13.264   3.066  1.00  0.64           H  
ATOM    639 2HG  GLU A  40      18.214  14.540   3.842  1.00  0.64           H  
ATOM    640  N   LEU A  41      22.243  12.754   6.434  1.00  0.67           N  
ATOM    641  CA  LEU A  41      23.448  12.817   7.254  1.00  0.67           C  
ATOM    642  C   LEU A  41      24.591  13.361   6.405  1.00  0.67           C  
ATOM    643  O   LEU A  41      24.725  13.001   5.229  1.00  0.67           O  
ATOM    644  CB  LEU A  41      23.835  11.426   7.751  1.00  0.67           C  
ATOM    645  CG  LEU A  41      22.920  10.744   8.718  1.00  0.67           C  
ATOM    646  CD1 LEU A  41      21.757  10.022   7.949  1.00  0.67           C  
ATOM    647  CD2 LEU A  41      23.752   9.770   9.502  1.00  0.67           C  
ATOM    648  H   LEU A  41      22.209  12.087   5.675  1.00  0.67           H  
ATOM    649  HA  LEU A  41      23.287  13.483   8.102  1.00  0.67           H  
ATOM    650 1HB  LEU A  41      23.945  10.776   6.890  1.00  0.67           H  
ATOM    651 2HB  LEU A  41      24.811  11.513   8.233  1.00  0.67           H  
ATOM    652  HG  LEU A  41      22.481  11.480   9.386  1.00  0.67           H  
ATOM    653 1HD1 LEU A  41      21.095   9.522   8.628  1.00  0.67           H  
ATOM    654 2HD1 LEU A  41      21.182  10.739   7.373  1.00  0.67           H  
ATOM    655 3HD1 LEU A  41      22.184   9.287   7.282  1.00  0.67           H  
ATOM    656 1HD2 LEU A  41      23.140   9.276  10.199  1.00  0.67           H  
ATOM    657 2HD2 LEU A  41      24.197   9.040   8.824  1.00  0.67           H  
ATOM    658 3HD2 LEU A  41      24.547  10.308  10.027  1.00  0.67           H  
ATOM    659  N   ALA A  42      25.406  14.219   7.008  1.00  0.69           N  
ATOM    660  CA  ALA A  42      26.499  14.915   6.335  1.00  0.69           C  
ATOM    661  C   ALA A  42      27.679  13.989   6.089  1.00  0.69           C  
ATOM    662  O   ALA A  42      27.803  12.976   6.772  1.00  0.69           O  
ATOM    663  CB  ALA A  42      26.940  16.107   7.166  1.00  0.69           C  
ATOM    664  H   ALA A  42      25.294  14.364   8.020  1.00  0.69           H  
ATOM    665  HA  ALA A  42      26.111  15.271   5.388  1.00  0.69           H  
ATOM    666 1HB  ALA A  42      27.726  16.658   6.676  1.00  0.69           H  
ATOM    667 2HB  ALA A  42      26.091  16.767   7.328  1.00  0.69           H  
ATOM    668 3HB  ALA A  42      27.308  15.749   8.130  1.00  0.69           H  
ATOM    669  N   PRO A  43      28.555  14.275   5.117  1.00  0.72           N  
ATOM    670  CA  PRO A  43      29.771  13.546   4.885  1.00  0.72           C  
ATOM    671  C   PRO A  43      30.541  13.520   6.174  1.00  0.72           C  
ATOM    672  O   PRO A  43      30.537  14.497   6.923  1.00  0.72           O  
ATOM    673  CB  PRO A  43      30.480  14.366   3.826  1.00  0.72           C  
ATOM    674  CG  PRO A  43      29.386  15.040   3.102  1.00  0.72           C  
ATOM    675  CD  PRO A  43      28.347  15.372   4.164  1.00  0.72           C  
ATOM    676  HA  PRO A  43      29.549  12.540   4.508  1.00  0.72           H  
ATOM    677 1HB  PRO A  43      31.185  15.064   4.303  1.00  0.72           H  
ATOM    678 2HB  PRO A  43      31.074  13.703   3.179  1.00  0.72           H  
ATOM    679 1HG  PRO A  43      29.750  15.921   2.554  1.00  0.72           H  
ATOM    680 2HG  PRO A  43      29.013  14.336   2.350  1.00  0.72           H  
ATOM    681 1HD  PRO A  43      28.566  16.346   4.607  1.00  0.72           H  
ATOM    682 2HD  PRO A  43      27.369  15.331   3.704  1.00  0.72           H  
ATOM    683  N   ASP A  44      31.177  12.397   6.429  1.00  0.75           N  
ATOM    684  CA  ASP A  44      31.960  12.123   7.628  1.00  0.75           C  
ATOM    685  C   ASP A  44      31.145  12.011   8.928  1.00  0.75           C  
ATOM    686  O   ASP A  44      31.735  11.780   9.987  1.00  0.75           O  
ATOM    687  CB  ASP A  44      33.067  13.177   7.810  1.00  0.75           C  
ATOM    688  CG  ASP A  44      34.067  13.186   6.646  1.00  0.75           C  
ATOM    689  OD1 ASP A  44      34.449  12.124   6.208  1.00  0.75           O  
ATOM    690  OD2 ASP A  44      34.427  14.249   6.201  1.00  0.75           O  
ATOM    691  H   ASP A  44      31.111  11.657   5.745  1.00  0.75           H  
ATOM    692  HA  ASP A  44      32.451  11.162   7.480  1.00  0.75           H  
ATOM    693 1HB  ASP A  44      32.652  14.171   7.939  1.00  0.75           H  
ATOM    694 2HB  ASP A  44      33.617  12.950   8.723  1.00  0.75           H  
ATOM    695  N   ASP A  45      29.800  12.083   8.872  1.00  0.76           N  
ATOM    696  CA  ASP A  45      29.045  11.731  10.072  1.00  0.76           C  
ATOM    697  C   ASP A  45      29.395  10.271  10.322  1.00  0.76           C  
ATOM    698  O   ASP A  45      29.555   9.501   9.367  1.00  0.76           O  
ATOM    699  CB  ASP A  45      27.523  11.930   9.932  1.00  0.76           C  
ATOM    700  CG  ASP A  45      27.007  13.436   9.980  1.00  0.76           C  
ATOM    701  OD1 ASP A  45      27.766  14.316  10.305  1.00  0.76           O  
ATOM    702  OD2 ASP A  45      25.825  13.654   9.700  1.00  0.76           O  
ATOM    703  H   ASP A  45      29.303  12.338   8.017  1.00  0.76           H  
ATOM    704  HA  ASP A  45      29.398  12.320  10.920  1.00  0.76           H  
ATOM    705 1HB  ASP A  45      27.208  11.502   8.980  1.00  0.76           H  
ATOM    706 2HB  ASP A  45      27.021  11.367  10.719  1.00  0.76           H  
ATOM    707  N   THR A  46      29.530   9.878  11.577  1.00  0.77           N  
ATOM    708  CA  THR A  46      29.921   8.508  11.878  1.00  0.77           C  
ATOM    709  C   THR A  46      28.750   7.552  12.000  1.00  0.77           C  
ATOM    710  O   THR A  46      27.592   7.970  12.060  1.00  0.77           O  
ATOM    711  CB  THR A  46      30.718   8.467  13.179  1.00  0.77           C  
ATOM    712  OG1 THR A  46      29.859   8.867  14.259  1.00  0.77           O  
ATOM    713  CG2 THR A  46      31.885   9.430  13.092  1.00  0.77           C  
ATOM    714  H   THR A  46      29.365  10.534  12.355  1.00  0.77           H  
ATOM    715  HA  THR A  46      30.561   8.154  11.070  1.00  0.77           H  
ATOM    716  HB  THR A  46      31.082   7.459  13.361  1.00  0.77           H  
ATOM    717  HG1 THR A  46      29.649   9.831  14.160  1.00  0.77           H  
ATOM    718 1HG2 THR A  46      32.447   9.411  14.025  1.00  0.77           H  
ATOM    719 2HG2 THR A  46      32.536   9.141  12.268  1.00  0.77           H  
ATOM    720 3HG2 THR A  46      31.504  10.441  12.917  1.00  0.77           H  
ATOM    721  N   ILE A  47      29.063   6.263  12.098  1.00  0.76           N  
ATOM    722  CA  ILE A  47      28.044   5.251  12.333  1.00  0.76           C  
ATOM    723  C   ILE A  47      27.369   5.538  13.673  1.00  0.76           C  
ATOM    724  O   ILE A  47      26.158   5.397  13.800  1.00  0.76           O  
ATOM    725  CB  ILE A  47      28.629   3.835  12.288  1.00  0.76           C  
ATOM    726  CG1 ILE A  47      29.061   3.508  10.839  1.00  0.76           C  
ATOM    727  CG2 ILE A  47      27.600   2.822  12.786  1.00  0.76           C  
ATOM    728  CD1 ILE A  47      29.903   2.267  10.725  1.00  0.76           C  
ATOM    729  H   ILE A  47      30.030   5.984  12.014  1.00  0.76           H  
ATOM    730  HA  ILE A  47      27.296   5.323  11.547  1.00  0.76           H  
ATOM    731  HB  ILE A  47      29.513   3.784  12.922  1.00  0.76           H  
ATOM    732 1HG1 ILE A  47      28.167   3.371  10.230  1.00  0.76           H  
ATOM    733 2HG1 ILE A  47      29.629   4.348  10.439  1.00  0.76           H  
ATOM    734 1HG2 ILE A  47      28.032   1.822  12.753  1.00  0.76           H  
ATOM    735 2HG2 ILE A  47      27.320   3.058  13.812  1.00  0.76           H  
ATOM    736 3HG2 ILE A  47      26.711   2.851  12.156  1.00  0.76           H  
ATOM    737 1HD1 ILE A  47      30.168   2.088   9.689  1.00  0.76           H  
ATOM    738 2HD1 ILE A  47      30.807   2.394  11.311  1.00  0.76           H  
ATOM    739 3HD1 ILE A  47      29.341   1.435  11.100  1.00  0.76           H  
ATOM    740  N   ASP A  48      28.149   5.930  14.680  1.00  0.75           N  
ATOM    741  CA  ASP A  48      27.577   6.269  15.979  1.00  0.75           C  
ATOM    742  C   ASP A  48      26.588   7.437  15.862  1.00  0.75           C  
ATOM    743  O   ASP A  48      25.537   7.427  16.507  1.00  0.75           O  
ATOM    744  CB  ASP A  48      28.672   6.620  16.973  1.00  0.75           C  
ATOM    745  CG  ASP A  48      29.494   5.400  17.416  1.00  0.75           C  
ATOM    746  OD1 ASP A  48      29.082   4.289  17.156  1.00  0.75           O  
ATOM    747  OD2 ASP A  48      30.523   5.594  18.017  1.00  0.75           O  
ATOM    748  H   ASP A  48      29.143   6.024  14.534  1.00  0.75           H  
ATOM    749  HA  ASP A  48      27.036   5.404  16.355  1.00  0.75           H  
ATOM    750 1HB  ASP A  48      29.344   7.355  16.522  1.00  0.75           H  
ATOM    751 2HB  ASP A  48      28.228   7.084  17.853  1.00  0.75           H  
ATOM    752  N   ASP A  49      26.866   8.396  14.965  1.00  0.75           N  
ATOM    753  CA  ASP A  49      25.953   9.537  14.823  1.00  0.75           C  
ATOM    754  C   ASP A  49      24.698   9.035  14.118  1.00  0.75           C  
ATOM    755  O   ASP A  49      23.582   9.424  14.449  1.00  0.75           O  
ATOM    756  CB  ASP A  49      26.589  10.650  13.988  1.00  0.75           C  
ATOM    757  CG  ASP A  49      27.776  11.323  14.669  1.00  0.75           C  
ATOM    758  OD1 ASP A  49      27.657  11.738  15.799  1.00  0.75           O  
ATOM    759  OD2 ASP A  49      28.836  11.367  14.042  1.00  0.75           O  
ATOM    760  H   ASP A  49      27.755   8.374  14.461  1.00  0.75           H  
ATOM    761  HA  ASP A  49      25.686   9.916  15.808  1.00  0.75           H  
ATOM    762 1HB  ASP A  49      26.917  10.238  13.035  1.00  0.75           H  
ATOM    763 2HB  ASP A  49      25.837  11.410  13.765  1.00  0.75           H  
ATOM    764  N   PHE A  50      24.876   8.114  13.181  1.00  0.74           N  
ATOM    765  CA  PHE A  50      23.741   7.470  12.544  1.00  0.74           C  
ATOM    766  C   PHE A  50      22.865   6.781  13.580  1.00  0.74           C  
ATOM    767  O   PHE A  50      21.658   6.987  13.622  1.00  0.74           O  
ATOM    768  CB  PHE A  50      24.184   6.482  11.475  1.00  0.74           C  
ATOM    769  CG  PHE A  50      23.111   5.620  11.029  1.00  0.74           C  
ATOM    770  CD1 PHE A  50      22.183   6.044  10.146  1.00  0.74           C  
ATOM    771  CD2 PHE A  50      23.030   4.319  11.533  1.00  0.74           C  
ATOM    772  CE1 PHE A  50      21.195   5.208   9.765  1.00  0.74           C  
ATOM    773  CE2 PHE A  50      22.025   3.478  11.144  1.00  0.74           C  
ATOM    774  CZ  PHE A  50      21.099   3.926  10.256  1.00  0.74           C  
ATOM    775  H   PHE A  50      25.824   7.856  12.909  1.00  0.74           H  
ATOM    776  HA  PHE A  50      23.143   8.233  12.071  1.00  0.74           H  
ATOM    777 1HB  PHE A  50      24.572   7.023  10.615  1.00  0.74           H  
ATOM    778 2HB  PHE A  50      24.968   5.865  11.837  1.00  0.74           H  
ATOM    779  HD1 PHE A  50      22.236   7.054   9.744  1.00  0.74           H  
ATOM    780  HD2 PHE A  50      23.785   3.976  12.247  1.00  0.74           H  
ATOM    781  HE1 PHE A  50      20.495   5.555   9.072  1.00  0.74           H  
ATOM    782  HE2 PHE A  50      21.971   2.469  11.531  1.00  0.74           H  
ATOM    783  HZ  PHE A  50      20.295   3.273   9.931  1.00  0.74           H  
ATOM    784  N   ILE A  51      23.458   5.997  14.456  1.00  0.74           N  
ATOM    785  CA  ILE A  51      22.666   5.288  15.445  1.00  0.74           C  
ATOM    786  C   ILE A  51      21.857   6.276  16.299  1.00  0.74           C  
ATOM    787  O   ILE A  51      20.659   6.080  16.528  1.00  0.74           O  
ATOM    788  CB  ILE A  51      23.580   4.450  16.348  1.00  0.74           C  
ATOM    789  CG1 ILE A  51      24.189   3.322  15.546  1.00  0.74           C  
ATOM    790  CG2 ILE A  51      22.791   3.892  17.519  1.00  0.74           C  
ATOM    791  CD1 ILE A  51      25.316   2.581  16.221  1.00  0.74           C  
ATOM    792  H   ILE A  51      24.467   5.861  14.404  1.00  0.74           H  
ATOM    793  HA  ILE A  51      21.975   4.625  14.926  1.00  0.74           H  
ATOM    794  HB  ILE A  51      24.394   5.073  16.717  1.00  0.74           H  
ATOM    795 1HG1 ILE A  51      23.436   2.641  15.349  1.00  0.74           H  
ATOM    796 2HG1 ILE A  51      24.555   3.718  14.606  1.00  0.74           H  
ATOM    797 1HG2 ILE A  51      23.447   3.302  18.155  1.00  0.74           H  
ATOM    798 2HG2 ILE A  51      22.369   4.710  18.101  1.00  0.74           H  
ATOM    799 3HG2 ILE A  51      21.982   3.259  17.150  1.00  0.74           H  
ATOM    800 1HD1 ILE A  51      25.671   1.786  15.563  1.00  0.74           H  
ATOM    801 2HD1 ILE A  51      26.136   3.264  16.429  1.00  0.74           H  
ATOM    802 3HD1 ILE A  51      24.960   2.146  17.152  1.00  0.74           H  
ATOM    803  N   LYS A  52      22.498   7.371  16.711  1.00  0.73           N  
ATOM    804  CA  LYS A  52      21.877   8.415  17.527  1.00  0.73           C  
ATOM    805  C   LYS A  52      20.671   9.124  16.889  1.00  0.73           C  
ATOM    806  O   LYS A  52      19.915   9.793  17.599  1.00  0.73           O  
ATOM    807  CB  LYS A  52      22.916   9.455  17.942  1.00  0.73           C  
ATOM    808  CG  LYS A  52      23.933   8.945  18.970  1.00  0.73           C  
ATOM    809  CD  LYS A  52      24.965  10.011  19.322  1.00  0.73           C  
ATOM    810  CE  LYS A  52      25.968   9.495  20.343  1.00  0.73           C  
ATOM    811  NZ  LYS A  52      26.988  10.525  20.692  1.00  0.73           N  
ATOM    812  H   LYS A  52      23.489   7.469  16.476  1.00  0.73           H  
ATOM    813  HA  LYS A  52      21.515   7.938  18.436  1.00  0.73           H  
ATOM    814 1HB  LYS A  52      23.468   9.780  17.061  1.00  0.73           H  
ATOM    815 2HB  LYS A  52      22.416  10.327  18.356  1.00  0.73           H  
ATOM    816 1HG  LYS A  52      23.405   8.658  19.878  1.00  0.73           H  
ATOM    817 2HG  LYS A  52      24.438   8.069  18.584  1.00  0.73           H  
ATOM    818 1HD  LYS A  52      25.503  10.297  18.414  1.00  0.73           H  
ATOM    819 2HD  LYS A  52      24.464  10.892  19.720  1.00  0.73           H  
ATOM    820 1HE  LYS A  52      25.438   9.200  21.247  1.00  0.73           H  
ATOM    821 2HE  LYS A  52      26.476   8.621  19.929  1.00  0.73           H  
ATOM    822 1HZ  LYS A  52      27.636  10.146  21.369  1.00  0.73           H  
ATOM    823 2HZ  LYS A  52      27.493  10.796  19.856  1.00  0.73           H  
ATOM    824 3HZ  LYS A  52      26.530  11.335  21.084  1.00  0.73           H  
ATOM    825  N   ILE A  53      20.493   9.023  15.568  1.00  0.72           N  
ATOM    826  CA  ILE A  53      19.363   9.681  14.916  1.00  0.72           C  
ATOM    827  C   ILE A  53      18.247   8.709  14.543  1.00  0.72           C  
ATOM    828  O   ILE A  53      17.276   9.111  13.901  1.00  0.72           O  
ATOM    829  CB  ILE A  53      19.795  10.446  13.652  1.00  0.72           C  
ATOM    830  CG1 ILE A  53      20.350   9.483  12.712  1.00  0.72           C  
ATOM    831  CG2 ILE A  53      20.804  11.533  13.979  1.00  0.72           C  
ATOM    832  CD1 ILE A  53      20.559   9.965  11.384  1.00  0.72           C  
ATOM    833  H   ILE A  53      21.121   8.450  15.002  1.00  0.72           H  
ATOM    834  HA  ILE A  53      18.949  10.406  15.612  1.00  0.72           H  
ATOM    835  HB  ILE A  53      18.920  10.895  13.185  1.00  0.72           H  
ATOM    836 1HG1 ILE A  53      21.300   9.208  13.091  1.00  0.72           H  
ATOM    837 2HG1 ILE A  53      19.719   8.602  12.687  1.00  0.72           H  
ATOM    838 1HG2 ILE A  53      21.089  12.050  13.063  1.00  0.72           H  
ATOM    839 2HG2 ILE A  53      20.361  12.242  14.675  1.00  0.72           H  
ATOM    840 3HG2 ILE A  53      21.685  11.083  14.432  1.00  0.72           H  
ATOM    841 1HD1 ILE A  53      20.989   9.159  10.818  1.00  0.72           H  
ATOM    842 2HD1 ILE A  53      19.622  10.259  10.951  1.00  0.72           H  
ATOM    843 3HD1 ILE A  53      21.233  10.815  11.411  1.00  0.72           H  
ATOM    844  N   VAL A  54      18.353   7.450  14.971  1.00  0.70           N  
ATOM    845  CA  VAL A  54      17.289   6.487  14.713  1.00  0.70           C  
ATOM    846  C   VAL A  54      16.361   6.412  15.935  1.00  0.70           C  
ATOM    847  O   VAL A  54      16.803   5.980  16.998  1.00  0.70           O  
ATOM    848  CB  VAL A  54      17.880   5.100  14.427  1.00  0.70           C  
ATOM    849  CG1 VAL A  54      16.770   4.096  14.239  1.00  0.70           C  
ATOM    850  CG2 VAL A  54      18.751   5.183  13.167  1.00  0.70           C  
ATOM    851  H   VAL A  54      19.183   7.151  15.493  1.00  0.70           H  
ATOM    852  HA  VAL A  54      16.768   6.791  13.818  1.00  0.70           H  
ATOM    853  HB  VAL A  54      18.492   4.783  15.275  1.00  0.70           H  
ATOM    854 1HG1 VAL A  54      17.196   3.133  14.041  1.00  0.70           H  
ATOM    855 2HG1 VAL A  54      16.164   4.056  15.146  1.00  0.70           H  
ATOM    856 3HG1 VAL A  54      16.153   4.372  13.434  1.00  0.70           H  
ATOM    857 1HG2 VAL A  54      19.190   4.219  12.957  1.00  0.70           H  
ATOM    858 2HG2 VAL A  54      18.151   5.498  12.325  1.00  0.70           H  
ATOM    859 3HG2 VAL A  54      19.538   5.902  13.328  1.00  0.70           H  
ATOM    860  N   PRO A  55      15.075   6.808  15.832  1.00  0.69           N  
ATOM    861  CA  PRO A  55      14.127   6.840  16.933  1.00  0.69           C  
ATOM    862  C   PRO A  55      14.023   5.488  17.620  1.00  0.69           C  
ATOM    863  O   PRO A  55      13.808   4.468  16.969  1.00  0.69           O  
ATOM    864  CB  PRO A  55      12.822   7.199  16.220  1.00  0.69           C  
ATOM    865  CG  PRO A  55      13.247   7.965  15.008  1.00  0.69           C  
ATOM    866  CD  PRO A  55      14.513   7.290  14.556  1.00  0.69           C  
ATOM    867  HA  PRO A  55      14.426   7.622  17.647  1.00  0.69           H  
ATOM    868 1HB  PRO A  55      12.271   6.284  15.968  1.00  0.69           H  
ATOM    869 2HB  PRO A  55      12.175   7.785  16.888  1.00  0.69           H  
ATOM    870 1HG  PRO A  55      12.451   7.929  14.244  1.00  0.69           H  
ATOM    871 2HG  PRO A  55      13.398   9.025  15.260  1.00  0.69           H  
ATOM    872 1HD  PRO A  55      14.296   6.450  13.903  1.00  0.69           H  
ATOM    873 2HD  PRO A  55      15.120   8.061  14.085  1.00  0.69           H  
ATOM    874  N   GLU A  56      14.029   5.507  18.945  1.00  0.67           N  
ATOM    875  CA  GLU A  56      13.990   4.285  19.745  1.00  0.67           C  
ATOM    876  C   GLU A  56      12.748   3.418  19.555  1.00  0.67           C  
ATOM    877  O   GLU A  56      12.828   2.196  19.662  1.00  0.67           O  
ATOM    878  CB  GLU A  56      14.131   4.640  21.226  1.00  0.67           C  
ATOM    879  CG  GLU A  56      15.517   5.158  21.619  1.00  0.67           C  
ATOM    880  CD  GLU A  56      15.629   5.552  23.079  1.00  0.67           C  
ATOM    881  OE1 GLU A  56      14.628   5.575  23.754  1.00  0.67           O  
ATOM    882  OE2 GLU A  56      16.724   5.827  23.514  1.00  0.67           O  
ATOM    883  H   GLU A  56      14.153   6.390  19.418  1.00  0.67           H  
ATOM    884  HA  GLU A  56      14.853   3.683  19.461  1.00  0.67           H  
ATOM    885 1HB  GLU A  56      13.396   5.402  21.488  1.00  0.67           H  
ATOM    886 2HB  GLU A  56      13.914   3.759  21.831  1.00  0.67           H  
ATOM    887 1HG  GLU A  56      16.251   4.382  21.407  1.00  0.67           H  
ATOM    888 2HG  GLU A  56      15.754   6.020  20.995  1.00  0.67           H  
ATOM    889  N   ASP A  57      11.597   4.041  19.309  1.00  0.65           N  
ATOM    890  CA  ASP A  57      10.359   3.281  19.180  1.00  0.65           C  
ATOM    891  C   ASP A  57       9.852   3.077  17.750  1.00  0.65           C  
ATOM    892  O   ASP A  57       8.707   2.650  17.573  1.00  0.65           O  
ATOM    893  CB  ASP A  57       9.251   3.942  19.993  1.00  0.65           C  
ATOM    894  CG  ASP A  57       9.515   3.935  21.518  1.00  0.65           C  
ATOM    895  OD1 ASP A  57       9.951   2.926  22.051  1.00  0.65           O  
ATOM    896  OD2 ASP A  57       9.280   4.950  22.129  1.00  0.65           O  
ATOM    897  H   ASP A  57      11.589   5.044  19.211  1.00  0.65           H  
ATOM    898  HA  ASP A  57      10.533   2.290  19.598  1.00  0.65           H  
ATOM    899 1HB  ASP A  57       9.126   4.973  19.662  1.00  0.65           H  
ATOM    900 2HB  ASP A  57       8.312   3.422  19.803  1.00  0.65           H  
ATOM    901  N   GLU A  58      10.650   3.392  16.726  1.00  0.63           N  
ATOM    902  CA  GLU A  58      10.133   3.188  15.370  1.00  0.63           C  
ATOM    903  C   GLU A  58      11.144   2.500  14.468  1.00  0.63           C  
ATOM    904  O   GLU A  58      12.346   2.671  14.642  1.00  0.63           O  
ATOM    905  CB  GLU A  58       9.710   4.506  14.705  1.00  0.63           C  
ATOM    906  CG  GLU A  58       8.525   5.218  15.332  1.00  0.63           C  
ATOM    907  CD  GLU A  58       8.116   6.396  14.517  1.00  0.63           C  
ATOM    908  OE1 GLU A  58       8.974   7.166  14.133  1.00  0.63           O  
ATOM    909  OE2 GLU A  58       6.934   6.532  14.196  1.00  0.63           O  
ATOM    910  H   GLU A  58      11.604   3.738  16.877  1.00  0.63           H  
ATOM    911  HA  GLU A  58       9.250   2.569  15.459  1.00  0.63           H  
ATOM    912 1HB  GLU A  58      10.547   5.197  14.734  1.00  0.63           H  
ATOM    913 2HB  GLU A  58       9.482   4.341  13.655  1.00  0.63           H  
ATOM    914 1HG  GLU A  58       7.692   4.520  15.408  1.00  0.63           H  
ATOM    915 2HG  GLU A  58       8.792   5.544  16.336  1.00  0.63           H  
ATOM    916  N   PRO A  59      10.693   1.683  13.513  1.00  0.61           N  
ATOM    917  CA  PRO A  59      11.517   1.066  12.523  1.00  0.61           C  
ATOM    918  C   PRO A  59      11.842   2.064  11.421  1.00  0.61           C  
ATOM    919  O   PRO A  59      11.077   3.004  11.186  1.00  0.61           O  
ATOM    920  CB  PRO A  59      10.631  -0.061  12.039  1.00  0.61           C  
ATOM    921  CG  PRO A  59       9.243   0.485  12.156  1.00  0.61           C  
ATOM    922  CD  PRO A  59       9.264   1.361  13.377  1.00  0.61           C  
ATOM    923  HA  PRO A  59      12.424   0.710  13.016  1.00  0.61           H  
ATOM    924 1HB  PRO A  59      10.934  -0.376  11.049  1.00  0.61           H  
ATOM    925 2HB  PRO A  59      10.750  -0.930  12.686  1.00  0.61           H  
ATOM    926 1HG  PRO A  59       8.961   1.033  11.248  1.00  0.61           H  
ATOM    927 2HG  PRO A  59       8.544  -0.340  12.256  1.00  0.61           H  
ATOM    928 1HD  PRO A  59       8.657   2.256  13.193  1.00  0.61           H  
ATOM    929 2HD  PRO A  59       8.920   0.797  14.200  1.00  0.61           H  
ATOM    930  N   LEU A  60      12.926   1.826  10.705  1.00  0.60           N  
ATOM    931  CA  LEU A  60      13.220   2.632   9.525  1.00  0.60           C  
ATOM    932  C   LEU A  60      14.172   1.979   8.549  1.00  0.60           C  
ATOM    933  O   LEU A  60      14.815   0.972   8.845  1.00  0.60           O  
ATOM    934  CB  LEU A  60      13.769   4.016   9.898  1.00  0.60           C  
ATOM    935  CG  LEU A  60      14.997   4.145  10.748  1.00  0.60           C  
ATOM    936  CD1 LEU A  60      16.248   3.836   9.947  1.00  0.60           C  
ATOM    937  CD2 LEU A  60      15.016   5.576  11.200  1.00  0.60           C  
ATOM    938  H   LEU A  60      13.517   1.044  10.977  1.00  0.60           H  
ATOM    939  HA  LEU A  60      12.281   2.792   8.996  1.00  0.60           H  
ATOM    940 1HB  LEU A  60      13.985   4.548   8.970  1.00  0.60           H  
ATOM    941 2HB  LEU A  60      12.976   4.566  10.403  1.00  0.60           H  
ATOM    942  HG  LEU A  60      14.953   3.468  11.601  1.00  0.60           H  
ATOM    943 1HD1 LEU A  60      17.121   3.980  10.567  1.00  0.60           H  
ATOM    944 2HD1 LEU A  60      16.216   2.805   9.598  1.00  0.60           H  
ATOM    945 3HD1 LEU A  60      16.299   4.504   9.088  1.00  0.60           H  
ATOM    946 1HD2 LEU A  60      15.874   5.782  11.806  1.00  0.60           H  
ATOM    947 2HD2 LEU A  60      15.044   6.209  10.327  1.00  0.60           H  
ATOM    948 3HD2 LEU A  60      14.111   5.779  11.760  1.00  0.60           H  
ATOM    949  N   LEU A  61      14.272   2.565   7.366  1.00  0.60           N  
ATOM    950  CA  LEU A  61      15.254   2.100   6.405  1.00  0.60           C  
ATOM    951  C   LEU A  61      16.352   3.136   6.306  1.00  0.60           C  
ATOM    952  O   LEU A  61      16.091   4.331   6.404  1.00  0.60           O  
ATOM    953  CB  LEU A  61      14.585   1.841   5.055  1.00  0.60           C  
ATOM    954  CG  LEU A  61      13.494   0.797   5.108  1.00  0.60           C  
ATOM    955  CD1 LEU A  61      12.825   0.671   3.809  1.00  0.60           C  
ATOM    956  CD2 LEU A  61      14.124  -0.463   5.478  1.00  0.60           C  
ATOM    957  H   LEU A  61      13.707   3.391   7.151  1.00  0.60           H  
ATOM    958  HA  LEU A  61      15.694   1.170   6.757  1.00  0.60           H  
ATOM    959 1HB  LEU A  61      14.147   2.754   4.697  1.00  0.60           H  
ATOM    960 2HB  LEU A  61      15.341   1.511   4.343  1.00  0.60           H  
ATOM    961  HG  LEU A  61      12.748   1.075   5.841  1.00  0.60           H  
ATOM    962 1HD1 LEU A  61      12.047  -0.097   3.867  1.00  0.60           H  
ATOM    963 2HD1 LEU A  61      12.373   1.629   3.558  1.00  0.60           H  
ATOM    964 3HD1 LEU A  61      13.558   0.390   3.059  1.00  0.60           H  
ATOM    965 1HD2 LEU A  61      13.388  -1.266   5.522  1.00  0.60           H  
ATOM    966 2HD2 LEU A  61      14.873  -0.689   4.737  1.00  0.60           H  
ATOM    967 3HD2 LEU A  61      14.588  -0.344   6.438  1.00  0.60           H  
ATOM    968  N   ALA A  62      17.584   2.717   6.102  1.00  0.61           N  
ATOM    969  CA  ALA A  62      18.620   3.721   5.952  1.00  0.61           C  
ATOM    970  C   ALA A  62      19.645   3.347   4.919  1.00  0.61           C  
ATOM    971  O   ALA A  62      20.064   2.201   4.831  1.00  0.61           O  
ATOM    972  CB  ALA A  62      19.322   3.926   7.268  1.00  0.61           C  
ATOM    973  H   ALA A  62      17.799   1.725   6.101  1.00  0.61           H  
ATOM    974  HA  ALA A  62      18.150   4.646   5.633  1.00  0.61           H  
ATOM    975 1HB  ALA A  62      20.071   4.698   7.115  1.00  0.61           H  
ATOM    976 2HB  ALA A  62      18.603   4.238   8.021  1.00  0.61           H  
ATOM    977 3HB  ALA A  62      19.797   3.005   7.574  1.00  0.61           H  
ATOM    978  N   LEU A  63      20.087   4.330   4.155  1.00  0.63           N  
ATOM    979  CA  LEU A  63      21.116   4.066   3.164  1.00  0.63           C  
ATOM    980  C   LEU A  63      22.372   4.829   3.555  1.00  0.63           C  
ATOM    981  O   LEU A  63      22.338   6.056   3.691  1.00  0.63           O  
ATOM    982  CB  LEU A  63      20.643   4.468   1.770  1.00  0.63           C  
ATOM    983  CG  LEU A  63      21.654   4.161   0.677  1.00  0.63           C  
ATOM    984  CD1 LEU A  63      21.824   2.666   0.611  1.00  0.63           C  
ATOM    985  CD2 LEU A  63      21.190   4.724  -0.660  1.00  0.63           C  
ATOM    986  H   LEU A  63      19.705   5.268   4.284  1.00  0.63           H  
ATOM    987  HA  LEU A  63      21.350   3.004   3.159  1.00  0.63           H  
ATOM    988 1HB  LEU A  63      19.722   3.930   1.542  1.00  0.63           H  
ATOM    989 2HB  LEU A  63      20.440   5.539   1.758  1.00  0.63           H  
ATOM    990  HG  LEU A  63      22.612   4.575   0.946  1.00  0.63           H  
ATOM    991 1HD1 LEU A  63      22.548   2.433  -0.131  1.00  0.63           H  
ATOM    992 2HD1 LEU A  63      22.161   2.305   1.568  1.00  0.63           H  
ATOM    993 3HD1 LEU A  63      20.879   2.194   0.363  1.00  0.63           H  
ATOM    994 1HD2 LEU A  63      21.922   4.486  -1.433  1.00  0.63           H  
ATOM    995 2HD2 LEU A  63      20.248   4.295  -0.920  1.00  0.63           H  
ATOM    996 3HD2 LEU A  63      21.081   5.803  -0.584  1.00  0.63           H  
ATOM    997  N   ILE A  64      23.467   4.117   3.792  1.00  0.66           N  
ATOM    998  CA  ILE A  64      24.667   4.782   4.282  1.00  0.66           C  
ATOM    999  C   ILE A  64      25.882   4.471   3.395  1.00  0.66           C  
ATOM   1000  O   ILE A  64      26.073   3.326   2.974  1.00  0.66           O  
ATOM   1001  CB  ILE A  64      24.992   4.302   5.708  1.00  0.66           C  
ATOM   1002  CG1 ILE A  64      23.829   4.422   6.650  1.00  0.66           C  
ATOM   1003  CG2 ILE A  64      26.062   5.227   6.280  1.00  0.66           C  
ATOM   1004  CD1 ILE A  64      24.117   3.678   7.921  1.00  0.66           C  
ATOM   1005  H   ILE A  64      23.446   3.102   3.674  1.00  0.66           H  
ATOM   1006  HA  ILE A  64      24.513   5.858   4.281  1.00  0.66           H  
ATOM   1007  HB  ILE A  64      25.341   3.269   5.693  1.00  0.66           H  
ATOM   1008 1HG1 ILE A  64      23.631   5.472   6.878  1.00  0.66           H  
ATOM   1009 2HG1 ILE A  64      22.936   3.985   6.202  1.00  0.66           H  
ATOM   1010 1HG2 ILE A  64      26.294   4.912   7.286  1.00  0.66           H  
ATOM   1011 2HG2 ILE A  64      26.955   5.209   5.679  1.00  0.66           H  
ATOM   1012 3HG2 ILE A  64      25.681   6.246   6.299  1.00  0.66           H  
ATOM   1013 1HD1 ILE A  64      23.286   3.753   8.567  1.00  0.66           H  
ATOM   1014 2HD1 ILE A  64      24.297   2.628   7.690  1.00  0.66           H  
ATOM   1015 3HD1 ILE A  64      24.995   4.099   8.407  1.00  0.66           H  
ATOM   1016  N   ASN A  65      26.673   5.486   3.058  1.00  0.70           N  
ATOM   1017  CA  ASN A  65      27.907   5.280   2.299  1.00  0.70           C  
ATOM   1018  C   ASN A  65      29.057   5.098   3.281  1.00  0.70           C  
ATOM   1019  O   ASN A  65      29.498   6.060   3.917  1.00  0.70           O  
ATOM   1020  CB  ASN A  65      28.172   6.427   1.343  1.00  0.70           C  
ATOM   1021  CG  ASN A  65      29.384   6.231   0.462  1.00  0.70           C  
ATOM   1022  OD1 ASN A  65      30.331   5.553   0.862  1.00  0.70           O  
ATOM   1023  ND2 ASN A  65      29.384   6.803  -0.737  1.00  0.70           N  
ATOM   1024  H   ASN A  65      26.456   6.418   3.395  1.00  0.70           H  
ATOM   1025  HA  ASN A  65      27.832   4.354   1.734  1.00  0.70           H  
ATOM   1026 1HB  ASN A  65      27.328   6.534   0.700  1.00  0.70           H  
ATOM   1027 2HB  ASN A  65      28.279   7.358   1.905  1.00  0.70           H  
ATOM   1028 1HD2 ASN A  65      30.176   6.684  -1.338  1.00  0.70           H  
ATOM   1029 2HD2 ASN A  65      28.600   7.364  -1.084  1.00  0.70           H  
ATOM   1030  N   LEU A  66      29.481   3.854   3.463  1.00  0.76           N  
ATOM   1031  CA  LEU A  66      30.484   3.535   4.464  1.00  0.76           C  
ATOM   1032  C   LEU A  66      31.833   3.152   3.905  1.00  0.76           C  
ATOM   1033  O   LEU A  66      31.942   2.446   2.898  1.00  0.76           O  
ATOM   1034  CB  LEU A  66      29.954   2.446   5.382  1.00  0.76           C  
ATOM   1035  CG  LEU A  66      28.759   2.881   6.205  1.00  0.76           C  
ATOM   1036  CD1 LEU A  66      28.221   1.766   7.008  1.00  0.76           C  
ATOM   1037  CD2 LEU A  66      29.220   3.995   7.123  1.00  0.76           C  
ATOM   1038  H   LEU A  66      29.100   3.117   2.869  1.00  0.76           H  
ATOM   1039  HA  LEU A  66      30.632   4.423   5.074  1.00  0.76           H  
ATOM   1040 1HB  LEU A  66      29.638   1.612   4.767  1.00  0.76           H  
ATOM   1041 2HB  LEU A  66      30.749   2.136   6.058  1.00  0.76           H  
ATOM   1042  HG  LEU A  66      27.973   3.217   5.546  1.00  0.76           H  
ATOM   1043 1HD1 LEU A  66      27.370   2.116   7.592  1.00  0.76           H  
ATOM   1044 2HD1 LEU A  66      27.902   0.979   6.355  1.00  0.76           H  
ATOM   1045 3HD1 LEU A  66      28.997   1.402   7.675  1.00  0.76           H  
ATOM   1046 1HD2 LEU A  66      28.405   4.340   7.739  1.00  0.76           H  
ATOM   1047 2HD2 LEU A  66      30.015   3.624   7.766  1.00  0.76           H  
ATOM   1048 3HD2 LEU A  66      29.598   4.826   6.526  1.00  0.76           H  
ATOM   1049  N   LYS A  67      32.867   3.632   4.587  1.00  0.85           N  
ATOM   1050  CA  LYS A  67      34.243   3.342   4.229  1.00  0.85           C  
ATOM   1051  C   LYS A  67      34.846   2.298   5.157  1.00  0.85           C  
ATOM   1052  O   LYS A  67      34.730   2.402   6.383  1.00  0.85           O  
ATOM   1053  CB  LYS A  67      35.080   4.615   4.232  1.00  0.85           C  
ATOM   1054  CG  LYS A  67      36.497   4.386   3.793  1.00  0.85           C  
ATOM   1055  CD  LYS A  67      37.297   5.667   3.733  1.00  0.85           C  
ATOM   1056  CE  LYS A  67      38.687   5.334   3.307  1.00  0.85           C  
ATOM   1057  NZ  LYS A  67      39.590   6.505   3.235  1.00  0.85           N  
ATOM   1058  H   LYS A  67      32.688   4.215   5.391  1.00  0.85           H  
ATOM   1059  HA  LYS A  67      34.256   2.935   3.223  1.00  0.85           H  
ATOM   1060 1HB  LYS A  67      34.631   5.349   3.560  1.00  0.85           H  
ATOM   1061 2HB  LYS A  67      35.098   5.042   5.233  1.00  0.85           H  
ATOM   1062 1HG  LYS A  67      36.991   3.699   4.482  1.00  0.85           H  
ATOM   1063 2HG  LYS A  67      36.492   3.925   2.801  1.00  0.85           H  
ATOM   1064 1HD  LYS A  67      36.851   6.349   3.003  1.00  0.85           H  
ATOM   1065 2HD  LYS A  67      37.317   6.150   4.708  1.00  0.85           H  
ATOM   1066 1HE  LYS A  67      39.096   4.616   4.015  1.00  0.85           H  
ATOM   1067 2HE  LYS A  67      38.642   4.871   2.322  1.00  0.85           H  
ATOM   1068 1HZ  LYS A  67      40.500   6.131   2.928  1.00  0.85           H  
ATOM   1069 2HZ  LYS A  67      39.245   7.170   2.565  1.00  0.85           H  
ATOM   1070 3HZ  LYS A  67      39.679   6.937   4.137  1.00  0.85           H  
ATOM   1071  N   PHE A  68      35.488   1.296   4.567  1.00  0.96           N  
ATOM   1072  CA  PHE A  68      36.079   0.213   5.334  1.00  0.96           C  
ATOM   1073  C   PHE A  68      37.551   0.045   4.966  1.00  0.96           C  
ATOM   1074  O   PHE A  68      37.959   0.383   3.853  1.00  0.96           O  
ATOM   1075  CB  PHE A  68      35.322  -1.068   5.040  1.00  0.96           C  
ATOM   1076  CG  PHE A  68      33.857  -0.929   5.273  1.00  0.96           C  
ATOM   1077  CD1 PHE A  68      33.012  -0.647   4.206  1.00  0.96           C  
ATOM   1078  CD2 PHE A  68      33.319  -1.017   6.532  1.00  0.96           C  
ATOM   1079  CE1 PHE A  68      31.665  -0.496   4.408  1.00  0.96           C  
ATOM   1080  CE2 PHE A  68      31.971  -0.859   6.733  1.00  0.96           C  
ATOM   1081  CZ  PHE A  68      31.148  -0.610   5.669  1.00  0.96           C  
ATOM   1082  H   PHE A  68      35.536   1.283   3.550  1.00  0.96           H  
ATOM   1083  HA  PHE A  68      36.006   0.441   6.398  1.00  0.96           H  
ATOM   1084 1HB  PHE A  68      35.483  -1.368   4.005  1.00  0.96           H  
ATOM   1085 2HB  PHE A  68      35.697  -1.863   5.681  1.00  0.96           H  
ATOM   1086  HD1 PHE A  68      33.432  -0.550   3.200  1.00  0.96           H  
ATOM   1087  HD2 PHE A  68      33.983  -1.213   7.378  1.00  0.96           H  
ATOM   1088  HE1 PHE A  68      31.009  -0.281   3.567  1.00  0.96           H  
ATOM   1089  HE2 PHE A  68      31.561  -0.935   7.740  1.00  0.96           H  
ATOM   1090  HZ  PHE A  68      30.084  -0.488   5.824  1.00  0.96           H  
ATOM   1091  N   LYS A  69      38.354  -0.490   5.884  1.00  1.08           N  
ATOM   1092  CA  LYS A  69      39.774  -0.706   5.592  1.00  1.08           C  
ATOM   1093  C   LYS A  69      40.185  -2.160   5.758  1.00  1.08           C  
ATOM   1094  O   LYS A  69      40.018  -2.748   6.825  1.00  1.08           O  
ATOM   1095  CB  LYS A  69      40.637   0.188   6.477  1.00  1.08           C  
ATOM   1096  CG  LYS A  69      42.135   0.054   6.223  1.00  1.08           C  
ATOM   1097  CD  LYS A  69      42.931   1.029   7.080  1.00  1.08           C  
ATOM   1098  CE  LYS A  69      44.426   0.879   6.844  1.00  1.08           C  
ATOM   1099  NZ  LYS A  69      45.215   1.828   7.679  1.00  1.08           N  
ATOM   1100  H   LYS A  69      37.980  -0.761   6.788  1.00  1.08           H  
ATOM   1101  HA  LYS A  69      39.962  -0.439   4.554  1.00  1.08           H  
ATOM   1102 1HB  LYS A  69      40.366   1.233   6.311  1.00  1.08           H  
ATOM   1103 2HB  LYS A  69      40.449  -0.043   7.525  1.00  1.08           H  
ATOM   1104 1HG  LYS A  69      42.453  -0.967   6.443  1.00  1.08           H  
ATOM   1105 2HG  LYS A  69      42.341   0.256   5.172  1.00  1.08           H  
ATOM   1106 1HD  LYS A  69      42.635   2.051   6.824  1.00  1.08           H  
ATOM   1107 2HD  LYS A  69      42.714   0.856   8.132  1.00  1.08           H  
ATOM   1108 1HE  LYS A  69      44.725  -0.140   7.086  1.00  1.08           H  
ATOM   1109 2HE  LYS A  69      44.641   1.071   5.792  1.00  1.08           H  
ATOM   1110 1HZ  LYS A  69      46.201   1.701   7.495  1.00  1.08           H  
ATOM   1111 2HZ  LYS A  69      44.947   2.776   7.448  1.00  1.08           H  
ATOM   1112 3HZ  LYS A  69      45.030   1.653   8.656  1.00  1.08           H  
ATOM   1113  N   HIS A  70      40.754  -2.726   4.697  1.00  1.18           N  
ATOM   1114  CA  HIS A  70      41.143  -4.127   4.678  1.00  1.18           C  
ATOM   1115  C   HIS A  70      42.583  -4.285   4.207  1.00  1.18           C  
ATOM   1116  O   HIS A  70      43.175  -3.352   3.661  1.00  1.18           O  
ATOM   1117  CB  HIS A  70      40.206  -4.878   3.738  1.00  1.18           C  
ATOM   1118  CG  HIS A  70      38.785  -4.687   4.114  1.00  1.18           C  
ATOM   1119  ND1 HIS A  70      38.202  -5.303   5.193  1.00  1.18           N  
ATOM   1120  CD2 HIS A  70      37.841  -3.900   3.570  1.00  1.18           C  
ATOM   1121  CE1 HIS A  70      36.947  -4.909   5.288  1.00  1.18           C  
ATOM   1122  NE2 HIS A  70      36.706  -4.061   4.306  1.00  1.18           N  
ATOM   1123  H   HIS A  70      40.875  -2.197   3.832  1.00  1.18           H  
ATOM   1124  HA  HIS A  70      41.066  -4.557   5.677  1.00  1.18           H  
ATOM   1125 1HB  HIS A  70      40.348  -4.520   2.714  1.00  1.18           H  
ATOM   1126 2HB  HIS A  70      40.436  -5.945   3.758  1.00  1.18           H  
ATOM   1127  HD1 HIS A  70      38.654  -5.929   5.835  1.00  1.18           H  
ATOM   1128  HD2 HIS A  70      37.856  -3.221   2.726  1.00  1.18           H  
ATOM   1129  HE1 HIS A  70      36.307  -5.289   6.080  1.00  1.18           H  
ATOM   1130  N   GLU A  71      43.143  -5.478   4.369  1.00  1.24           N  
ATOM   1131  CA  GLU A  71      44.505  -5.765   3.908  1.00  1.24           C  
ATOM   1132  C   GLU A  71      44.687  -5.601   2.382  1.00  1.24           C  
ATOM   1133  O   GLU A  71      45.808  -5.465   1.895  1.00  1.24           O  
ATOM   1134  CB  GLU A  71      44.889  -7.177   4.361  1.00  1.24           C  
ATOM   1135  CG  GLU A  71      44.002  -8.291   3.803  1.00  1.24           C  
ATOM   1136  CD  GLU A  71      42.738  -8.489   4.614  1.00  1.24           C  
ATOM   1137  OE1 GLU A  71      42.432  -7.631   5.412  1.00  1.24           O  
ATOM   1138  OE2 GLU A  71      42.079  -9.486   4.432  1.00  1.24           O  
ATOM   1139  H   GLU A  71      42.620  -6.207   4.833  1.00  1.24           H  
ATOM   1140  HA  GLU A  71      45.178  -5.060   4.397  1.00  1.24           H  
ATOM   1141 1HB  GLU A  71      45.914  -7.386   4.056  1.00  1.24           H  
ATOM   1142 2HB  GLU A  71      44.854  -7.232   5.448  1.00  1.24           H  
ATOM   1143 1HG  GLU A  71      43.737  -8.068   2.784  1.00  1.24           H  
ATOM   1144 2HG  GLU A  71      44.570  -9.219   3.800  1.00  1.24           H  
ATOM   1145  N   LYS A  72      43.576  -5.603   1.644  1.00  1.23           N  
ATOM   1146  CA  LYS A  72      43.566  -5.428   0.196  1.00  1.23           C  
ATOM   1147  C   LYS A  72      43.382  -3.962  -0.223  1.00  1.23           C  
ATOM   1148  O   LYS A  72      43.331  -3.662  -1.418  1.00  1.23           O  
ATOM   1149  CB  LYS A  72      42.465  -6.273  -0.444  1.00  1.23           C  
ATOM   1150  CG  LYS A  72      42.662  -7.779  -0.316  1.00  1.23           C  
ATOM   1151  CD  LYS A  72      41.563  -8.548  -1.041  1.00  1.23           C  
ATOM   1152  CE  LYS A  72      41.774 -10.054  -0.934  1.00  1.23           C  
ATOM   1153  NZ  LYS A  72      40.698 -10.816  -1.628  1.00  1.23           N  
ATOM   1154  H   LYS A  72      42.699  -5.733   2.124  1.00  1.23           H  
ATOM   1155  HA  LYS A  72      44.527  -5.763  -0.193  1.00  1.23           H  
ATOM   1156 1HB  LYS A  72      41.508  -6.019   0.013  1.00  1.23           H  
ATOM   1157 2HB  LYS A  72      42.395  -6.032  -1.504  1.00  1.23           H  
ATOM   1158 1HG  LYS A  72      43.632  -8.058  -0.727  1.00  1.23           H  
ATOM   1159 2HG  LYS A  72      42.638  -8.057   0.734  1.00  1.23           H  
ATOM   1160 1HD  LYS A  72      40.596  -8.294  -0.607  1.00  1.23           H  
ATOM   1161 2HD  LYS A  72      41.555  -8.265  -2.094  1.00  1.23           H  
ATOM   1162 1HE  LYS A  72      42.734 -10.311  -1.381  1.00  1.23           H  
ATOM   1163 2HE  LYS A  72      41.787 -10.338   0.119  1.00  1.23           H  
ATOM   1164 1HZ  LYS A  72      40.873 -11.806  -1.535  1.00  1.23           H  
ATOM   1165 2HZ  LYS A  72      39.804 -10.592  -1.214  1.00  1.23           H  
ATOM   1166 3HZ  LYS A  72      40.686 -10.567  -2.607  1.00  1.23           H  
ATOM   1167  N   GLY A  73      43.257  -3.053   0.748  1.00  1.16           N  
ATOM   1168  CA  GLY A  73      43.026  -1.640   0.457  1.00  1.16           C  
ATOM   1169  C   GLY A  73      41.701  -1.151   1.039  1.00  1.16           C  
ATOM   1170  O   GLY A  73      41.005  -1.884   1.750  1.00  1.16           O  
ATOM   1171  H   GLY A  73      43.324  -3.333   1.724  1.00  1.16           H  
ATOM   1172 1HA  GLY A  73      43.843  -1.052   0.874  1.00  1.16           H  
ATOM   1173 2HA  GLY A  73      43.034  -1.479  -0.619  1.00  1.16           H  
ATOM   1174  N   GLU A  74      41.362   0.107   0.766  1.00  1.04           N  
ATOM   1175  CA  GLU A  74      40.141   0.670   1.332  1.00  1.04           C  
ATOM   1176  C   GLU A  74      38.972   0.549   0.362  1.00  1.04           C  
ATOM   1177  O   GLU A  74      39.141   0.706  -0.851  1.00  1.04           O  
ATOM   1178  CB  GLU A  74      40.381   2.125   1.733  1.00  1.04           C  
ATOM   1179  CG  GLU A  74      41.408   2.278   2.873  1.00  1.04           C  
ATOM   1180  CD  GLU A  74      41.682   3.710   3.267  1.00  1.04           C  
ATOM   1181  OE1 GLU A  74      41.418   4.598   2.473  1.00  1.04           O  
ATOM   1182  OE2 GLU A  74      42.117   3.930   4.370  1.00  1.04           O  
ATOM   1183  H   GLU A  74      41.951   0.671   0.170  1.00  1.04           H  
ATOM   1184  HA  GLU A  74      39.884   0.109   2.228  1.00  1.04           H  
ATOM   1185 1HB  GLU A  74      40.725   2.695   0.873  1.00  1.04           H  
ATOM   1186 2HB  GLU A  74      39.439   2.557   2.067  1.00  1.04           H  
ATOM   1187 1HG  GLU A  74      41.019   1.756   3.741  1.00  1.04           H  
ATOM   1188 2HG  GLU A  74      42.341   1.795   2.584  1.00  1.04           H  
ATOM   1189  N   LEU A  75      37.797   0.248   0.909  1.00  0.91           N  
ATOM   1190  CA  LEU A  75      36.581   0.093   0.119  1.00  0.91           C  
ATOM   1191  C   LEU A  75      35.498   1.083   0.535  1.00  0.91           C  
ATOM   1192  O   LEU A  75      35.369   1.408   1.716  1.00  0.91           O  
ATOM   1193  CB  LEU A  75      36.033  -1.336   0.269  1.00  0.91           C  
ATOM   1194  CG  LEU A  75      36.997  -2.489  -0.100  1.00  0.91           C  
ATOM   1195  CD1 LEU A  75      36.329  -3.832   0.228  1.00  0.91           C  
ATOM   1196  CD2 LEU A  75      37.360  -2.411  -1.564  1.00  0.91           C  
ATOM   1197  H   LEU A  75      37.760   0.154   1.925  1.00  0.91           H  
ATOM   1198  HA  LEU A  75      36.823   0.273  -0.929  1.00  0.91           H  
ATOM   1199 1HB  LEU A  75      35.737  -1.479   1.310  1.00  0.91           H  
ATOM   1200 2HB  LEU A  75      35.143  -1.430  -0.354  1.00  0.91           H  
ATOM   1201  HG  LEU A  75      37.906  -2.404   0.500  1.00  0.91           H  
ATOM   1202 1HD1 LEU A  75      37.016  -4.645  -0.011  1.00  0.91           H  
ATOM   1203 2HD1 LEU A  75      36.073  -3.877   1.283  1.00  0.91           H  
ATOM   1204 3HD1 LEU A  75      35.428  -3.941  -0.359  1.00  0.91           H  
ATOM   1205 1HD2 LEU A  75      38.046  -3.221  -1.811  1.00  0.91           H  
ATOM   1206 2HD2 LEU A  75      36.459  -2.498  -2.168  1.00  0.91           H  
ATOM   1207 3HD2 LEU A  75      37.843  -1.454  -1.769  1.00  0.91           H  
ATOM   1208  N   GLU A  76      34.679   1.516  -0.419  1.00  0.79           N  
ATOM   1209  CA  GLU A  76      33.531   2.374  -0.113  1.00  0.79           C  
ATOM   1210  C   GLU A  76      32.272   1.718  -0.663  1.00  0.79           C  
ATOM   1211  O   GLU A  76      32.196   1.420  -1.859  1.00  0.79           O  
ATOM   1212  CB  GLU A  76      33.711   3.780  -0.698  1.00  0.79           C  
ATOM   1213  CG  GLU A  76      34.908   4.564  -0.116  1.00  0.79           C  
ATOM   1214  CD  GLU A  76      35.093   5.948  -0.720  1.00  0.79           C  
ATOM   1215  OE1 GLU A  76      34.338   6.307  -1.592  1.00  0.79           O  
ATOM   1216  OE2 GLU A  76      35.994   6.638  -0.303  1.00  0.79           O  
ATOM   1217  H   GLU A  76      34.842   1.236  -1.376  1.00  0.79           H  
ATOM   1218  HA  GLU A  76      33.424   2.458   0.965  1.00  0.79           H  
ATOM   1219 1HB  GLU A  76      33.839   3.714  -1.777  1.00  0.79           H  
ATOM   1220 2HB  GLU A  76      32.807   4.365  -0.508  1.00  0.79           H  
ATOM   1221 1HG  GLU A  76      34.758   4.669   0.959  1.00  0.79           H  
ATOM   1222 2HG  GLU A  76      35.819   3.987  -0.267  1.00  0.79           H  
ATOM   1223  N   LYS A  77      31.313   1.441   0.219  1.00  0.70           N  
ATOM   1224  CA  LYS A  77      30.102   0.731  -0.179  1.00  0.70           C  
ATOM   1225  C   LYS A  77      28.806   1.355   0.292  1.00  0.70           C  
ATOM   1226  O   LYS A  77      28.723   1.949   1.370  1.00  0.70           O  
ATOM   1227  CB  LYS A  77      30.144  -0.718   0.326  1.00  0.70           C  
ATOM   1228  CG  LYS A  77      31.218  -1.572  -0.325  1.00  0.70           C  
ATOM   1229  CD  LYS A  77      31.168  -3.002   0.153  1.00  0.70           C  
ATOM   1230  CE  LYS A  77      32.214  -3.829  -0.549  1.00  0.70           C  
ATOM   1231  NZ  LYS A  77      31.864  -4.029  -1.983  1.00  0.70           N  
ATOM   1232  H   LYS A  77      31.444   1.733   1.189  1.00  0.70           H  
ATOM   1233  HA  LYS A  77      30.068   0.709  -1.268  1.00  0.70           H  
ATOM   1234 1HB  LYS A  77      30.307  -0.725   1.398  1.00  0.70           H  
ATOM   1235 2HB  LYS A  77      29.177  -1.195   0.140  1.00  0.70           H  
ATOM   1236 1HG  LYS A  77      31.080  -1.558  -1.412  1.00  0.70           H  
ATOM   1237 2HG  LYS A  77      32.201  -1.166  -0.095  1.00  0.70           H  
ATOM   1238 1HD  LYS A  77      31.329  -3.050   1.216  1.00  0.70           H  
ATOM   1239 2HD  LYS A  77      30.188  -3.423  -0.075  1.00  0.70           H  
ATOM   1240 1HE  LYS A  77      33.165  -3.315  -0.488  1.00  0.70           H  
ATOM   1241 2HE  LYS A  77      32.302  -4.796  -0.073  1.00  0.70           H  
ATOM   1242 1HZ  LYS A  77      32.568  -4.574  -2.440  1.00  0.70           H  
ATOM   1243 2HZ  LYS A  77      30.968  -4.509  -2.052  1.00  0.70           H  
ATOM   1244 3HZ  LYS A  77      31.772  -3.131  -2.456  1.00  0.70           H  
ATOM   1245  N   LEU A  78      27.763   1.159  -0.506  1.00  0.65           N  
ATOM   1246  CA  LEU A  78      26.440   1.564  -0.072  1.00  0.65           C  
ATOM   1247  C   LEU A  78      25.798   0.405   0.666  1.00  0.65           C  
ATOM   1248  O   LEU A  78      25.692  -0.727   0.143  1.00  0.65           O  
ATOM   1249  CB  LEU A  78      25.562   2.017  -1.235  1.00  0.65           C  
ATOM   1250  CG  LEU A  78      26.000   3.257  -1.969  1.00  0.65           C  
ATOM   1251  CD1 LEU A  78      25.040   3.521  -3.097  1.00  0.65           C  
ATOM   1252  CD2 LEU A  78      26.034   4.419  -1.011  1.00  0.65           C  
ATOM   1253  H   LEU A  78      27.889   0.704  -1.401  1.00  0.65           H  
ATOM   1254  HA  LEU A  78      26.532   2.397   0.623  1.00  0.65           H  
ATOM   1255 1HB  LEU A  78      25.527   1.217  -1.966  1.00  0.65           H  
ATOM   1256 2HB  LEU A  78      24.572   2.184  -0.869  1.00  0.65           H  
ATOM   1257  HG  LEU A  78      26.994   3.105  -2.392  1.00  0.65           H  
ATOM   1258 1HD1 LEU A  78      25.360   4.401  -3.616  1.00  0.65           H  
ATOM   1259 2HD1 LEU A  78      25.033   2.674  -3.781  1.00  0.65           H  
ATOM   1260 3HD1 LEU A  78      24.038   3.673  -2.699  1.00  0.65           H  
ATOM   1261 1HD2 LEU A  78      26.354   5.316  -1.543  1.00  0.65           H  
ATOM   1262 2HD2 LEU A  78      25.042   4.574  -0.590  1.00  0.65           H  
ATOM   1263 3HD2 LEU A  78      26.729   4.198  -0.221  1.00  0.65           H  
ATOM   1264  N   VAL A  79      25.400   0.715   1.893  1.00  0.61           N  
ATOM   1265  CA  VAL A  79      24.825  -0.241   2.799  1.00  0.61           C  
ATOM   1266  C   VAL A  79      23.389   0.143   3.128  1.00  0.61           C  
ATOM   1267  O   VAL A  79      23.130   1.265   3.571  1.00  0.61           O  
ATOM   1268  CB  VAL A  79      25.655  -0.247   4.108  1.00  0.61           C  
ATOM   1269  CG1 VAL A  79      25.073  -1.267   5.086  1.00  0.61           C  
ATOM   1270  CG2 VAL A  79      27.179  -0.502   3.796  1.00  0.61           C  
ATOM   1271  H   VAL A  79      25.551   1.666   2.229  1.00  0.61           H  
ATOM   1272  HA  VAL A  79      24.837  -1.220   2.335  1.00  0.61           H  
ATOM   1273  HB  VAL A  79      25.562   0.734   4.584  1.00  0.61           H  
ATOM   1274 1HG1 VAL A  79      25.635  -1.241   6.018  1.00  0.61           H  
ATOM   1275 2HG1 VAL A  79      24.035  -1.028   5.282  1.00  0.61           H  
ATOM   1276 3HG1 VAL A  79      25.130  -2.258   4.657  1.00  0.61           H  
ATOM   1277 1HG2 VAL A  79      27.749  -0.484   4.710  1.00  0.61           H  
ATOM   1278 2HG2 VAL A  79      27.328  -1.441   3.331  1.00  0.61           H  
ATOM   1279 3HG2 VAL A  79      27.548   0.281   3.130  1.00  0.61           H  
ATOM   1280  N   LEU A  80      22.456  -0.769   2.885  1.00  0.59           N  
ATOM   1281  CA  LEU A  80      21.054  -0.523   3.205  1.00  0.59           C  
ATOM   1282  C   LEU A  80      20.776  -1.222   4.509  1.00  0.59           C  
ATOM   1283  O   LEU A  80      21.027  -2.423   4.633  1.00  0.59           O  
ATOM   1284  CB  LEU A  80      20.110  -1.000   2.093  1.00  0.59           C  
ATOM   1285  CG  LEU A  80      18.566  -0.873   2.320  1.00  0.59           C  
ATOM   1286  CD1 LEU A  80      18.164   0.594   2.453  1.00  0.59           C  
ATOM   1287  CD2 LEU A  80      17.853  -1.501   1.113  1.00  0.59           C  
ATOM   1288  H   LEU A  80      22.743  -1.673   2.509  1.00  0.59           H  
ATOM   1289  HA  LEU A  80      20.902   0.542   3.339  1.00  0.59           H  
ATOM   1290 1HB  LEU A  80      20.335  -0.414   1.208  1.00  0.59           H  
ATOM   1291 2HB  LEU A  80      20.328  -2.051   1.887  1.00  0.59           H  
ATOM   1292  HG  LEU A  80      18.275  -1.392   3.238  1.00  0.59           H  
ATOM   1293 1HD1 LEU A  80      17.087   0.668   2.599  1.00  0.59           H  
ATOM   1294 2HD1 LEU A  80      18.664   1.021   3.298  1.00  0.59           H  
ATOM   1295 3HD1 LEU A  80      18.448   1.132   1.559  1.00  0.59           H  
ATOM   1296 1HD2 LEU A  80      16.772  -1.423   1.239  1.00  0.59           H  
ATOM   1297 2HD2 LEU A  80      18.147  -0.977   0.208  1.00  0.59           H  
ATOM   1298 3HD2 LEU A  80      18.134  -2.552   1.038  1.00  0.59           H  
ATOM   1299  N   VAL A  81      20.330  -0.464   5.485  1.00  0.58           N  
ATOM   1300  CA  VAL A  81      20.099  -1.008   6.791  1.00  0.58           C  
ATOM   1301  C   VAL A  81      18.621  -0.925   7.120  1.00  0.58           C  
ATOM   1302  O   VAL A  81      17.994   0.126   6.982  1.00  0.58           O  
ATOM   1303  CB  VAL A  81      20.870  -0.210   7.864  1.00  0.58           C  
ATOM   1304  CG1 VAL A  81      20.629  -0.842   9.216  1.00  0.58           C  
ATOM   1305  CG2 VAL A  81      22.353  -0.142   7.533  1.00  0.58           C  
ATOM   1306  H   VAL A  81      20.163   0.516   5.308  1.00  0.58           H  
ATOM   1307  HA  VAL A  81      20.418  -2.045   6.811  1.00  0.58           H  
ATOM   1308  HB  VAL A  81      20.469   0.796   7.903  1.00  0.58           H  
ATOM   1309 1HG1 VAL A  81      21.134  -0.263   9.977  1.00  0.58           H  
ATOM   1310 2HG1 VAL A  81      19.588  -0.870   9.414  1.00  0.58           H  
ATOM   1311 3HG1 VAL A  81      21.014  -1.864   9.212  1.00  0.58           H  
ATOM   1312 1HG2 VAL A  81      22.869   0.435   8.298  1.00  0.58           H  
ATOM   1313 2HG2 VAL A  81      22.764  -1.149   7.497  1.00  0.58           H  
ATOM   1314 3HG2 VAL A  81      22.484   0.345   6.562  1.00  0.58           H  
ATOM   1315  N   GLU A  82      18.059  -2.042   7.519  1.00  0.58           N  
ATOM   1316  CA  GLU A  82      16.686  -2.085   7.966  1.00  0.58           C  
ATOM   1317  C   GLU A  82      16.704  -2.177   9.468  1.00  0.58           C  
ATOM   1318  O   GLU A  82      17.221  -3.150  10.021  1.00  0.58           O  
ATOM   1319  CB  GLU A  82      15.939  -3.269   7.372  1.00  0.58           C  
ATOM   1320  CG  GLU A  82      14.541  -3.377   7.841  1.00  0.58           C  
ATOM   1321  CD  GLU A  82      13.848  -4.548   7.306  1.00  0.58           C  
ATOM   1322  OE1 GLU A  82      14.236  -5.643   7.618  1.00  0.58           O  
ATOM   1323  OE2 GLU A  82      12.958  -4.360   6.547  1.00  0.58           O  
ATOM   1324  H   GLU A  82      18.627  -2.879   7.563  1.00  0.58           H  
ATOM   1325  HA  GLU A  82      16.188  -1.161   7.695  1.00  0.58           H  
ATOM   1326 1HB  GLU A  82      15.933  -3.186   6.293  1.00  0.58           H  
ATOM   1327 2HB  GLU A  82      16.454  -4.192   7.625  1.00  0.58           H  
ATOM   1328 1HG  GLU A  82      14.556  -3.440   8.920  1.00  0.58           H  
ATOM   1329 2HG  GLU A  82      14.011  -2.481   7.576  1.00  0.58           H  
ATOM   1330  N   ILE A  83      16.182  -1.159  10.131  1.00  0.60           N  
ATOM   1331  CA  ILE A  83      16.217  -1.160  11.571  1.00  0.60           C  
ATOM   1332  C   ILE A  83      14.830  -1.356  12.109  1.00  0.60           C  
ATOM   1333  O   ILE A  83      13.937  -0.559  11.842  1.00  0.60           O  
ATOM   1334  CB  ILE A  83      16.829   0.136  12.137  1.00  0.60           C  
ATOM   1335  CG1 ILE A  83      18.213   0.281  11.600  1.00  0.60           C  
ATOM   1336  CG2 ILE A  83      16.878   0.019  13.654  1.00  0.60           C  
ATOM   1337  CD1 ILE A  83      18.891   1.533  11.947  1.00  0.60           C  
ATOM   1338  H   ILE A  83      15.756  -0.383   9.631  1.00  0.60           H  
ATOM   1339  HA  ILE A  83      16.830  -1.990  11.911  1.00  0.60           H  
ATOM   1340  HB  ILE A  83      16.244   1.007  11.831  1.00  0.60           H  
ATOM   1341 1HG1 ILE A  83      18.816  -0.559  11.946  1.00  0.60           H  
ATOM   1342 2HG1 ILE A  83      18.144   0.250  10.525  1.00  0.60           H  
ATOM   1343 1HG2 ILE A  83      17.334   0.897  14.067  1.00  0.60           H  
ATOM   1344 2HG2 ILE A  83      15.866  -0.093  14.047  1.00  0.60           H  
ATOM   1345 3HG2 ILE A  83      17.472  -0.859  13.930  1.00  0.60           H  
ATOM   1346 1HD1 ILE A  83      19.866   1.530  11.492  1.00  0.60           H  
ATOM   1347 2HD1 ILE A  83      18.319   2.366  11.580  1.00  0.60           H  
ATOM   1348 3HD1 ILE A  83      18.992   1.610  13.026  1.00  0.60           H  
ATOM   1349  N   ILE A  84      14.638  -2.441  12.833  1.00  0.61           N  
ATOM   1350  CA  ILE A  84      13.350  -2.768  13.393  1.00  0.61           C  
ATOM   1351  C   ILE A  84      13.437  -2.744  14.908  1.00  0.61           C  
ATOM   1352  O   ILE A  84      13.857  -3.723  15.512  1.00  0.61           O  
ATOM   1353  CB  ILE A  84      12.915  -4.169  12.938  1.00  0.61           C  
ATOM   1354  CG1 ILE A  84      12.934  -4.310  11.403  1.00  0.61           C  
ATOM   1355  CG2 ILE A  84      11.568  -4.430  13.442  1.00  0.61           C  
ATOM   1356  CD1 ILE A  84      11.979  -3.383  10.658  1.00  0.61           C  
ATOM   1357  H   ILE A  84      15.427  -3.059  13.005  1.00  0.61           H  
ATOM   1358  HA  ILE A  84      12.624  -2.036  13.072  1.00  0.61           H  
ATOM   1359  HB  ILE A  84      13.602  -4.899  13.336  1.00  0.61           H  
ATOM   1360 1HG1 ILE A  84      13.950  -4.130  11.051  1.00  0.61           H  
ATOM   1361 2HG1 ILE A  84      12.661  -5.332  11.150  1.00  0.61           H  
ATOM   1362 1HG2 ILE A  84      11.251  -5.427  13.145  1.00  0.61           H  
ATOM   1363 2HG2 ILE A  84      11.571  -4.349  14.530  1.00  0.61           H  
ATOM   1364 3HG2 ILE A  84      10.900  -3.692  13.017  1.00  0.61           H  
ATOM   1365 1HD1 ILE A  84      12.058  -3.570   9.586  1.00  0.61           H  
ATOM   1366 2HD1 ILE A  84      10.950  -3.572  10.978  1.00  0.61           H  
ATOM   1367 3HD1 ILE A  84      12.239  -2.354  10.862  1.00  0.61           H  
ATOM   1368  N   LYS A  85      13.004  -1.666  15.542  1.00  0.63           N  
ATOM   1369  CA  LYS A  85      13.186  -1.598  16.986  1.00  0.63           C  
ATOM   1370  C   LYS A  85      12.228  -2.549  17.694  1.00  0.63           C  
ATOM   1371  O   LYS A  85      11.057  -2.650  17.329  1.00  0.63           O  
ATOM   1372  CB  LYS A  85      13.023  -0.164  17.478  1.00  0.63           C  
ATOM   1373  CG  LYS A  85      14.057   0.841  16.932  1.00  0.63           C  
ATOM   1374  CD  LYS A  85      15.463   0.575  17.511  1.00  0.63           C  
ATOM   1375  CE  LYS A  85      16.456   1.679  17.121  1.00  0.63           C  
ATOM   1376  NZ  LYS A  85      17.852   1.402  17.626  1.00  0.63           N  
ATOM   1377  H   LYS A  85      12.620  -0.886  15.028  1.00  0.63           H  
ATOM   1378  HA  LYS A  85      14.204  -1.921  17.222  1.00  0.63           H  
ATOM   1379 1HB  LYS A  85      12.035   0.213  17.205  1.00  0.63           H  
ATOM   1380 2HB  LYS A  85      13.086  -0.143  18.565  1.00  0.63           H  
ATOM   1381 1HG  LYS A  85      14.095   0.764  15.843  1.00  0.63           H  
ATOM   1382 2HG  LYS A  85      13.749   1.856  17.183  1.00  0.63           H  
ATOM   1383 1HD  LYS A  85      15.397   0.538  18.599  1.00  0.63           H  
ATOM   1384 2HD  LYS A  85      15.838  -0.387  17.152  1.00  0.63           H  
ATOM   1385 1HE  LYS A  85      16.479   1.763  16.051  1.00  0.63           H  
ATOM   1386 2HE  LYS A  85      16.111   2.629  17.538  1.00  0.63           H  
ATOM   1387 1HZ  LYS A  85      18.488   2.148  17.357  1.00  0.63           H  
ATOM   1388 2HZ  LYS A  85      17.868   1.332  18.631  1.00  0.63           H  
ATOM   1389 3HZ  LYS A  85      18.207   0.534  17.243  1.00  0.63           H  
ATOM   1390  N   GLU A  86      12.706  -3.180  18.765  1.00  0.65           N  
ATOM   1391  CA  GLU A  86      11.937  -4.169  19.530  1.00  0.65           C  
ATOM   1392  C   GLU A  86      10.638  -3.648  20.142  1.00  0.65           C  
ATOM   1393  O   GLU A  86       9.671  -4.399  20.282  1.00  0.65           O  
ATOM   1394  CB  GLU A  86      12.807  -4.754  20.652  1.00  0.65           C  
ATOM   1395  CG  GLU A  86      13.937  -5.672  20.180  1.00  0.65           C  
ATOM   1396  CD  GLU A  86      14.793  -6.183  21.322  1.00  0.65           C  
ATOM   1397  OE1 GLU A  86      14.732  -5.612  22.385  1.00  0.65           O  
ATOM   1398  OE2 GLU A  86      15.478  -7.162  21.140  1.00  0.65           O  
ATOM   1399  H   GLU A  86      13.669  -3.012  19.025  1.00  0.65           H  
ATOM   1400  HA  GLU A  86      11.677  -4.978  18.847  1.00  0.65           H  
ATOM   1401 1HB  GLU A  86      13.255  -3.940  21.222  1.00  0.65           H  
ATOM   1402 2HB  GLU A  86      12.178  -5.322  21.337  1.00  0.65           H  
ATOM   1403 1HG  GLU A  86      13.510  -6.520  19.646  1.00  0.65           H  
ATOM   1404 2HG  GLU A  86      14.567  -5.118  19.481  1.00  0.65           H  
ATOM   1405  N   THR A  87      10.620  -2.374  20.510  1.00  0.66           N  
ATOM   1406  CA  THR A  87       9.466  -1.766  21.159  1.00  0.66           C  
ATOM   1407  C   THR A  87       8.464  -1.171  20.168  1.00  0.66           C  
ATOM   1408  O   THR A  87       7.431  -0.632  20.568  1.00  0.66           O  
ATOM   1409  CB  THR A  87       9.929  -0.664  22.119  1.00  0.66           C  
ATOM   1410  OG1 THR A  87      10.632   0.333  21.370  1.00  0.66           O  
ATOM   1411  CG2 THR A  87      10.845  -1.240  23.190  1.00  0.66           C  
ATOM   1412  H   THR A  87      11.442  -1.812  20.345  1.00  0.66           H  
ATOM   1413  HA  THR A  87       8.952  -2.536  21.733  1.00  0.66           H  
ATOM   1414  HB  THR A  87       9.057  -0.203  22.583  1.00  0.66           H  
ATOM   1415  HG1 THR A  87      10.428   1.241  21.723  1.00  0.66           H  
ATOM   1416 1HG2 THR A  87      11.167  -0.440  23.858  1.00  0.66           H  
ATOM   1417 2HG2 THR A  87      10.307  -1.997  23.759  1.00  0.66           H  
ATOM   1418 3HG2 THR A  87      11.717  -1.692  22.717  1.00  0.66           H  
ATOM   1419  N   ALA A  88       8.790  -1.222  18.882  1.00  0.67           N  
ATOM   1420  CA  ALA A  88       7.941  -0.651  17.853  1.00  0.67           C  
ATOM   1421  C   ALA A  88       6.622  -1.395  17.711  1.00  0.67           C  
ATOM   1422  O   ALA A  88       6.546  -2.601  17.941  1.00  0.67           O  
ATOM   1423  CB  ALA A  88       8.654  -0.657  16.529  1.00  0.67           C  
ATOM   1424  H   ALA A  88       9.642  -1.696  18.588  1.00  0.67           H  
ATOM   1425  HA  ALA A  88       7.715   0.377  18.134  1.00  0.67           H  
ATOM   1426 1HB  ALA A  88       7.988  -0.215  15.811  1.00  0.67           H  
ATOM   1427 2HB  ALA A  88       9.579  -0.084  16.604  1.00  0.67           H  
ATOM   1428 3HB  ALA A  88       8.879  -1.671  16.248  1.00  0.67           H  
ATOM   1429  N   LYS A  89       5.586  -0.664  17.299  1.00  0.68           N  
ATOM   1430  CA  LYS A  89       4.269  -1.224  17.000  1.00  0.68           C  
ATOM   1431  C   LYS A  89       4.398  -2.268  15.888  1.00  0.68           C  
ATOM   1432  O   LYS A  89       5.052  -2.014  14.868  1.00  0.68           O  
ATOM   1433  CB  LYS A  89       3.285  -0.131  16.582  1.00  0.68           C  
ATOM   1434  CG  LYS A  89       1.855  -0.625  16.408  1.00  0.68           C  
ATOM   1435  CD  LYS A  89       0.899   0.476  15.985  1.00  0.68           C  
ATOM   1436  CE  LYS A  89      -0.507  -0.080  15.868  1.00  0.68           C  
ATOM   1437  NZ  LYS A  89      -1.453   0.888  15.269  1.00  0.68           N  
ATOM   1438  H   LYS A  89       5.727   0.329  17.179  1.00  0.68           H  
ATOM   1439  HA  LYS A  89       3.889  -1.724  17.892  1.00  0.68           H  
ATOM   1440 1HB  LYS A  89       3.280   0.663  17.330  1.00  0.68           H  
ATOM   1441 2HB  LYS A  89       3.607   0.308  15.640  1.00  0.68           H  
ATOM   1442 1HG  LYS A  89       1.826  -1.388  15.647  1.00  0.68           H  
ATOM   1443 2HG  LYS A  89       1.504  -1.057  17.343  1.00  0.68           H  
ATOM   1444 1HD  LYS A  89       0.909   1.287  16.715  1.00  0.68           H  
ATOM   1445 2HD  LYS A  89       1.201   0.871  15.014  1.00  0.68           H  
ATOM   1446 1HE  LYS A  89      -0.477  -0.973  15.266  1.00  0.68           H  
ATOM   1447 2HE  LYS A  89      -0.863  -0.344  16.862  1.00  0.68           H  
ATOM   1448 1HZ  LYS A  89      -2.369   0.462  15.208  1.00  0.68           H  
ATOM   1449 2HZ  LYS A  89      -1.502   1.721  15.827  1.00  0.68           H  
ATOM   1450 3HZ  LYS A  89      -1.139   1.122  14.323  1.00  0.68           H  
ATOM   1451  N   GLU A  90       3.705  -3.400  16.029  1.00  0.68           N  
ATOM   1452  CA  GLU A  90       3.821  -4.486  15.051  1.00  0.68           C  
ATOM   1453  C   GLU A  90       3.432  -4.059  13.636  1.00  0.68           C  
ATOM   1454  O   GLU A  90       4.053  -4.487  12.661  1.00  0.68           O  
ATOM   1455  CB  GLU A  90       2.904  -5.650  15.448  1.00  0.68           C  
ATOM   1456  CG  GLU A  90       3.257  -6.404  16.749  1.00  0.68           C  
ATOM   1457  CD  GLU A  90       4.575  -7.137  16.726  1.00  0.68           C  
ATOM   1458  OE1 GLU A  90       4.819  -7.883  15.811  1.00  0.68           O  
ATOM   1459  OE2 GLU A  90       5.345  -6.950  17.651  1.00  0.68           O  
ATOM   1460  H   GLU A  90       3.148  -3.538  16.862  1.00  0.68           H  
ATOM   1461  HA  GLU A  90       4.851  -4.824  15.031  1.00  0.68           H  
ATOM   1462 1HB  GLU A  90       1.885  -5.277  15.555  1.00  0.68           H  
ATOM   1463 2HB  GLU A  90       2.891  -6.383  14.641  1.00  0.68           H  
ATOM   1464 1HG  GLU A  90       3.281  -5.681  17.565  1.00  0.68           H  
ATOM   1465 2HG  GLU A  90       2.462  -7.117  16.962  1.00  0.68           H  
ATOM   1466  N   GLU A  91       2.440  -3.185  13.510  1.00  0.68           N  
ATOM   1467  CA  GLU A  91       2.020  -2.722  12.191  1.00  0.68           C  
ATOM   1468  C   GLU A  91       3.142  -1.981  11.459  1.00  0.68           C  
ATOM   1469  O   GLU A  91       3.249  -2.055  10.231  1.00  0.68           O  
ATOM   1470  CB  GLU A  91       0.793  -1.810  12.296  1.00  0.68           C  
ATOM   1471  CG  GLU A  91      -0.502  -2.521  12.696  1.00  0.68           C  
ATOM   1472  CD  GLU A  91      -1.706  -1.585  12.832  1.00  0.68           C  
ATOM   1473  OE1 GLU A  91      -1.525  -0.375  12.833  1.00  0.68           O  
ATOM   1474  OE2 GLU A  91      -2.795  -2.078  12.967  1.00  0.68           O  
ATOM   1475  H   GLU A  91       1.969  -2.857  14.337  1.00  0.68           H  
ATOM   1476  HA  GLU A  91       1.751  -3.595  11.594  1.00  0.68           H  
ATOM   1477 1HB  GLU A  91       0.990  -1.030  13.030  1.00  0.68           H  
ATOM   1478 2HB  GLU A  91       0.623  -1.320  11.339  1.00  0.68           H  
ATOM   1479 1HG  GLU A  91      -0.730  -3.277  11.945  1.00  0.68           H  
ATOM   1480 2HG  GLU A  91      -0.337  -3.034  13.645  1.00  0.68           H  
ATOM   1481  N   LYS A  92       3.961  -1.231  12.207  1.00  0.68           N  
ATOM   1482  CA  LYS A  92       5.020  -0.450  11.593  1.00  0.68           C  
ATOM   1483  C   LYS A  92       6.157  -1.376  11.232  1.00  0.68           C  
ATOM   1484  O   LYS A  92       6.793  -1.228  10.184  1.00  0.68           O  
ATOM   1485  CB  LYS A  92       5.523   0.644  12.534  1.00  0.68           C  
ATOM   1486  CG  LYS A  92       4.527   1.766  12.816  1.00  0.68           C  
ATOM   1487  CD  LYS A  92       5.117   2.817  13.778  1.00  0.68           C  
ATOM   1488  CE  LYS A  92       4.099   3.915  14.096  1.00  0.68           C  
ATOM   1489  NZ  LYS A  92       4.624   4.913  15.086  1.00  0.68           N  
ATOM   1490  H   LYS A  92       3.889  -1.251  13.218  1.00  0.68           H  
ATOM   1491  HA  LYS A  92       4.643   0.008  10.679  1.00  0.68           H  
ATOM   1492 1HB  LYS A  92       5.812   0.196  13.489  1.00  0.68           H  
ATOM   1493 2HB  LYS A  92       6.406   1.104  12.107  1.00  0.68           H  
ATOM   1494 1HG  LYS A  92       4.253   2.252  11.879  1.00  0.68           H  
ATOM   1495 2HG  LYS A  92       3.627   1.340  13.261  1.00  0.68           H  
ATOM   1496 1HD  LYS A  92       5.421   2.333  14.708  1.00  0.68           H  
ATOM   1497 2HD  LYS A  92       6.001   3.280  13.328  1.00  0.68           H  
ATOM   1498 1HE  LYS A  92       3.837   4.436  13.177  1.00  0.68           H  
ATOM   1499 2HE  LYS A  92       3.203   3.450  14.508  1.00  0.68           H  
ATOM   1500 1HZ  LYS A  92       3.918   5.608  15.266  1.00  0.68           H  
ATOM   1501 2HZ  LYS A  92       4.863   4.446  15.947  1.00  0.68           H  
ATOM   1502 3HZ  LYS A  92       5.472   5.391  14.722  1.00  0.68           H  
ATOM   1503  N   LYS A  93       6.409  -2.366  12.096  1.00  0.68           N  
ATOM   1504  CA  LYS A  93       7.501  -3.284  11.824  1.00  0.68           C  
ATOM   1505  C   LYS A  93       7.191  -4.032  10.542  1.00  0.68           C  
ATOM   1506  O   LYS A  93       8.044  -4.143   9.660  1.00  0.68           O  
ATOM   1507  CB  LYS A  93       7.682  -4.268  12.978  1.00  0.68           C  
ATOM   1508  CG  LYS A  93       8.219  -3.617  14.259  1.00  0.68           C  
ATOM   1509  CD  LYS A  93       8.681  -4.644  15.302  1.00  0.68           C  
ATOM   1510  CE  LYS A  93       7.529  -5.324  15.956  1.00  0.68           C  
ATOM   1511  NZ  LYS A  93       7.956  -6.217  17.068  1.00  0.68           N  
ATOM   1512  H   LYS A  93       5.858  -2.447  12.954  1.00  0.68           H  
ATOM   1513  HA  LYS A  93       8.422  -2.720  11.680  1.00  0.68           H  
ATOM   1514 1HB  LYS A  93       6.722  -4.730  13.216  1.00  0.68           H  
ATOM   1515 2HB  LYS A  93       8.366  -5.063  12.678  1.00  0.68           H  
ATOM   1516 1HG  LYS A  93       9.022  -2.926  14.030  1.00  0.68           H  
ATOM   1517 2HG  LYS A  93       7.407  -3.041  14.706  1.00  0.68           H  
ATOM   1518 1HD  LYS A  93       9.288  -5.406  14.830  1.00  0.68           H  
ATOM   1519 2HD  LYS A  93       9.276  -4.148  16.073  1.00  0.68           H  
ATOM   1520 1HE  LYS A  93       6.851  -4.573  16.353  1.00  0.68           H  
ATOM   1521 2HE  LYS A  93       7.001  -5.921  15.214  1.00  0.68           H  
ATOM   1522 1HZ  LYS A  93       7.107  -6.636  17.457  1.00  0.68           H  
ATOM   1523 2HZ  LYS A  93       8.564  -6.932  16.727  1.00  0.68           H  
ATOM   1524 3HZ  LYS A  93       8.425  -5.674  17.784  1.00  0.68           H  
ATOM   1525  N   LYS A  94       5.933  -4.468  10.407  1.00  0.69           N  
ATOM   1526  CA  LYS A  94       5.487  -5.177   9.219  1.00  0.69           C  
ATOM   1527  C   LYS A  94       5.613  -4.307   7.981  1.00  0.69           C  
ATOM   1528  O   LYS A  94       6.129  -4.751   6.956  1.00  0.69           O  
ATOM   1529  CB  LYS A  94       4.046  -5.656   9.381  1.00  0.69           C  
ATOM   1530  CG  LYS A  94       3.507  -6.424   8.181  1.00  0.69           C  
ATOM   1531  CD  LYS A  94       2.103  -6.953   8.438  1.00  0.69           C  
ATOM   1532  CE  LYS A  94       1.558  -7.652   7.204  1.00  0.69           C  
ATOM   1533  NZ  LYS A  94       0.206  -8.217   7.431  1.00  0.69           N  
ATOM   1534  H   LYS A  94       5.272  -4.335  11.173  1.00  0.69           H  
ATOM   1535  HA  LYS A  94       6.127  -6.050   9.082  1.00  0.69           H  
ATOM   1536 1HB  LYS A  94       3.974  -6.292  10.263  1.00  0.69           H  
ATOM   1537 2HB  LYS A  94       3.399  -4.792   9.552  1.00  0.69           H  
ATOM   1538 1HG  LYS A  94       3.477  -5.761   7.311  1.00  0.69           H  
ATOM   1539 2HG  LYS A  94       4.170  -7.258   7.950  1.00  0.69           H  
ATOM   1540 1HD  LYS A  94       2.122  -7.655   9.272  1.00  0.69           H  
ATOM   1541 2HD  LYS A  94       1.447  -6.123   8.696  1.00  0.69           H  
ATOM   1542 1HE  LYS A  94       1.501  -6.930   6.393  1.00  0.69           H  
ATOM   1543 2HE  LYS A  94       2.237  -8.455   6.915  1.00  0.69           H  
ATOM   1544 1HZ  LYS A  94      -0.110  -8.662   6.580  1.00  0.69           H  
ATOM   1545 2HZ  LYS A  94       0.245  -8.897   8.174  1.00  0.69           H  
ATOM   1546 3HZ  LYS A  94      -0.429  -7.476   7.681  1.00  0.69           H  
ATOM   1547  N   LEU A  95       5.163  -3.055   8.068  1.00  0.69           N  
ATOM   1548  CA  LEU A  95       5.246  -2.171   6.919  1.00  0.69           C  
ATOM   1549  C   LEU A  95       6.693  -2.046   6.447  1.00  0.69           C  
ATOM   1550  O   LEU A  95       6.982  -2.123   5.250  1.00  0.69           O  
ATOM   1551  CB  LEU A  95       4.662  -0.800   7.265  1.00  0.69           C  
ATOM   1552  CG  LEU A  95       4.666   0.212   6.135  1.00  0.69           C  
ATOM   1553  CD1 LEU A  95       3.840  -0.335   4.988  1.00  0.69           C  
ATOM   1554  CD2 LEU A  95       4.080   1.514   6.640  1.00  0.69           C  
ATOM   1555  H   LEU A  95       4.725  -2.714   8.926  1.00  0.69           H  
ATOM   1556  HA  LEU A  95       4.659  -2.604   6.111  1.00  0.69           H  
ATOM   1557 1HB  LEU A  95       3.635  -0.934   7.606  1.00  0.69           H  
ATOM   1558 2HB  LEU A  95       5.241  -0.382   8.090  1.00  0.69           H  
ATOM   1559  HG  LEU A  95       5.687   0.375   5.784  1.00  0.69           H  
ATOM   1560 1HD1 LEU A  95       3.833   0.365   4.178  1.00  0.69           H  
ATOM   1561 2HD1 LEU A  95       4.273  -1.276   4.645  1.00  0.69           H  
ATOM   1562 3HD1 LEU A  95       2.819  -0.507   5.327  1.00  0.69           H  
ATOM   1563 1HD2 LEU A  95       4.071   2.239   5.847  1.00  0.69           H  
ATOM   1564 2HD2 LEU A  95       3.060   1.344   6.985  1.00  0.69           H  
ATOM   1565 3HD2 LEU A  95       4.681   1.890   7.467  1.00  0.69           H  
ATOM   1566  N   ILE A  96       7.629  -1.873   7.371  1.00  0.70           N  
ATOM   1567  CA  ILE A  96       9.007  -1.770   6.929  1.00  0.70           C  
ATOM   1568  C   ILE A  96       9.514  -3.095   6.347  1.00  0.70           C  
ATOM   1569  O   ILE A  96      10.140  -3.091   5.280  1.00  0.70           O  
ATOM   1570  CB  ILE A  96       9.918  -1.274   8.055  1.00  0.70           C  
ATOM   1571  CG1 ILE A  96       9.528   0.148   8.448  1.00  0.70           C  
ATOM   1572  CG2 ILE A  96      11.344  -1.297   7.614  1.00  0.70           C  
ATOM   1573  CD1 ILE A  96       9.633   1.134   7.336  1.00  0.70           C  
ATOM   1574  H   ILE A  96       7.381  -1.803   8.361  1.00  0.70           H  
ATOM   1575  HA  ILE A  96       9.053  -1.025   6.140  1.00  0.70           H  
ATOM   1576  HB  ILE A  96       9.787  -1.914   8.933  1.00  0.70           H  
ATOM   1577 1HG1 ILE A  96       8.507   0.146   8.826  1.00  0.70           H  
ATOM   1578 2HG1 ILE A  96      10.186   0.497   9.216  1.00  0.70           H  
ATOM   1579 1HG2 ILE A  96      11.992  -0.943   8.418  1.00  0.70           H  
ATOM   1580 2HG2 ILE A  96      11.617  -2.317   7.345  1.00  0.70           H  
ATOM   1581 3HG2 ILE A  96      11.446  -0.656   6.754  1.00  0.70           H  
ATOM   1582 1HD1 ILE A  96       9.354   2.104   7.722  1.00  0.70           H  
ATOM   1583 2HD1 ILE A  96      10.658   1.169   6.972  1.00  0.70           H  
ATOM   1584 3HD1 ILE A  96       8.964   0.848   6.521  1.00  0.70           H  
ATOM   1585  N   GLU A  97       9.199  -4.230   6.983  1.00  0.71           N  
ATOM   1586  CA  GLU A  97       9.673  -5.501   6.442  1.00  0.71           C  
ATOM   1587  C   GLU A  97       9.135  -5.774   5.035  1.00  0.71           C  
ATOM   1588  O   GLU A  97       9.860  -6.288   4.179  1.00  0.71           O  
ATOM   1589  CB  GLU A  97       9.287  -6.676   7.357  1.00  0.71           C  
ATOM   1590  CG  GLU A  97      10.073  -6.787   8.684  1.00  0.71           C  
ATOM   1591  CD  GLU A  97       9.603  -7.964   9.553  1.00  0.71           C  
ATOM   1592  OE1 GLU A  97       8.506  -8.426   9.352  1.00  0.71           O  
ATOM   1593  OE2 GLU A  97      10.388  -8.452  10.357  1.00  0.71           O  
ATOM   1594  H   GLU A  97       8.665  -4.208   7.853  1.00  0.71           H  
ATOM   1595  HA  GLU A  97      10.760  -5.456   6.383  1.00  0.71           H  
ATOM   1596 1HB  GLU A  97       8.229  -6.591   7.610  1.00  0.71           H  
ATOM   1597 2HB  GLU A  97       9.415  -7.610   6.813  1.00  0.71           H  
ATOM   1598 1HG  GLU A  97      11.133  -6.906   8.456  1.00  0.71           H  
ATOM   1599 2HG  GLU A  97       9.958  -5.857   9.240  1.00  0.71           H  
ATOM   1600  N   GLU A  98       7.871  -5.432   4.780  1.00  0.71           N  
ATOM   1601  CA  GLU A  98       7.303  -5.654   3.456  1.00  0.71           C  
ATOM   1602  C   GLU A  98       7.875  -4.706   2.404  1.00  0.71           C  
ATOM   1603  O   GLU A  98       8.157  -5.115   1.277  1.00  0.71           O  
ATOM   1604  CB  GLU A  98       5.768  -5.518   3.466  1.00  0.71           C  
ATOM   1605  CG  GLU A  98       5.011  -6.641   4.198  1.00  0.71           C  
ATOM   1606  CD  GLU A  98       3.494  -6.506   4.091  1.00  0.71           C  
ATOM   1607  OE1 GLU A  98       3.030  -5.440   3.759  1.00  0.71           O  
ATOM   1608  OE2 GLU A  98       2.804  -7.479   4.333  1.00  0.71           O  
ATOM   1609  H   GLU A  98       7.299  -5.032   5.523  1.00  0.71           H  
ATOM   1610  HA  GLU A  98       7.547  -6.671   3.153  1.00  0.71           H  
ATOM   1611 1HB  GLU A  98       5.502  -4.575   3.954  1.00  0.71           H  
ATOM   1612 2HB  GLU A  98       5.396  -5.471   2.447  1.00  0.71           H  
ATOM   1613 1HG  GLU A  98       5.312  -7.600   3.781  1.00  0.71           H  
ATOM   1614 2HG  GLU A  98       5.298  -6.627   5.251  1.00  0.71           H  
ATOM   1615  N   THR A  99       8.097  -3.448   2.774  1.00  0.71           N  
ATOM   1616  CA  THR A  99       8.539  -2.459   1.803  1.00  0.71           C  
ATOM   1617  C   THR A  99      10.046  -2.429   1.548  1.00  0.71           C  
ATOM   1618  O   THR A  99      10.487  -1.872   0.536  1.00  0.71           O  
ATOM   1619  CB  THR A  99       7.998  -1.090   2.211  1.00  0.71           C  
ATOM   1620  OG1 THR A  99       8.487  -0.725   3.501  1.00  0.71           O  
ATOM   1621  CG2 THR A  99       6.471  -1.197   2.270  1.00  0.71           C  
ATOM   1622  H   THR A  99       7.877  -3.144   3.725  1.00  0.71           H  
ATOM   1623  HA  THR A  99       8.062  -2.704   0.853  1.00  0.71           H  
ATOM   1624  HB  THR A  99       8.292  -0.343   1.484  1.00  0.71           H  
ATOM   1625  HG1 THR A  99       8.111  -1.349   4.162  1.00  0.71           H  
ATOM   1626 1HG2 THR A  99       6.050  -0.251   2.570  1.00  0.71           H  
ATOM   1627 2HG2 THR A  99       6.088  -1.482   1.293  1.00  0.71           H  
ATOM   1628 3HG2 THR A  99       6.182  -1.952   2.987  1.00  0.71           H  
ATOM   1629  N   LEU A 100      10.833  -3.095   2.392  1.00  0.71           N  
ATOM   1630  CA  LEU A 100      12.275  -3.147   2.181  1.00  0.71           C  
ATOM   1631  C   LEU A 100      12.649  -3.547   0.759  1.00  0.71           C  
ATOM   1632  O   LEU A 100      13.525  -2.928   0.158  1.00  0.71           O  
ATOM   1633  CB  LEU A 100      12.929  -4.157   3.119  1.00  0.71           C  
ATOM   1634  CG  LEU A 100      14.457  -4.328   2.903  1.00  0.71           C  
ATOM   1635  CD1 LEU A 100      15.147  -3.045   3.201  1.00  0.71           C  
ATOM   1636  CD2 LEU A 100      14.977  -5.423   3.794  1.00  0.71           C  
ATOM   1637  H   LEU A 100      10.435  -3.502   3.240  1.00  0.71           H  
ATOM   1638  HA  LEU A 100      12.684  -2.158   2.385  1.00  0.71           H  
ATOM   1639 1HB  LEU A 100      12.765  -3.828   4.148  1.00  0.71           H  
ATOM   1640 2HB  LEU A 100      12.448  -5.128   2.992  1.00  0.71           H  
ATOM   1641  HG  LEU A 100      14.652  -4.585   1.860  1.00  0.71           H  
ATOM   1642 1HD1 LEU A 100      16.219  -3.166   3.048  1.00  0.71           H  
ATOM   1643 2HD1 LEU A 100      14.767  -2.253   2.555  1.00  0.71           H  
ATOM   1644 3HD1 LEU A 100      14.950  -2.816   4.228  1.00  0.71           H  
ATOM   1645 1HD2 LEU A 100      16.046  -5.541   3.641  1.00  0.71           H  
ATOM   1646 2HD2 LEU A 100      14.793  -5.168   4.824  1.00  0.71           H  
ATOM   1647 3HD2 LEU A 100      14.473  -6.357   3.558  1.00  0.71           H  
ATOM   1648  N   GLU A 101      12.005  -4.588   0.223  1.00  0.71           N  
ATOM   1649  CA  GLU A 101      12.308  -5.048  -1.131  1.00  0.71           C  
ATOM   1650  C   GLU A 101      12.087  -3.954  -2.176  1.00  0.71           C  
ATOM   1651  O   GLU A 101      12.894  -3.788  -3.096  1.00  0.71           O  
ATOM   1652  CB  GLU A 101      11.457  -6.272  -1.487  1.00  0.71           C  
ATOM   1653  CG  GLU A 101      11.725  -6.831  -2.870  1.00  0.71           C  
ATOM   1654  CD  GLU A 101      10.938  -8.090  -3.188  1.00  0.71           C  
ATOM   1655  OE1 GLU A 101      10.219  -8.561  -2.342  1.00  0.71           O  
ATOM   1656  OE2 GLU A 101      11.049  -8.562  -4.304  1.00  0.71           O  
ATOM   1657  H   GLU A 101      11.291  -5.055   0.768  1.00  0.71           H  
ATOM   1658  HA  GLU A 101      13.358  -5.339  -1.163  1.00  0.71           H  
ATOM   1659 1HB  GLU A 101      11.636  -7.063  -0.759  1.00  0.71           H  
ATOM   1660 2HB  GLU A 101      10.399  -6.007  -1.429  1.00  0.71           H  
ATOM   1661 1HG  GLU A 101      11.468  -6.063  -3.601  1.00  0.71           H  
ATOM   1662 2HG  GLU A 101      12.790  -7.039  -2.963  1.00  0.71           H  
ATOM   1663  N   LYS A 102      11.001  -3.188  -2.030  1.00  0.71           N  
ATOM   1664  CA  LYS A 102      10.691  -2.120  -2.974  1.00  0.71           C  
ATOM   1665  C   LYS A 102      11.795  -1.075  -2.935  1.00  0.71           C  
ATOM   1666  O   LYS A 102      12.198  -0.538  -3.971  1.00  0.71           O  
ATOM   1667  CB  LYS A 102       9.328  -1.493  -2.649  1.00  0.71           C  
ATOM   1668  CG  LYS A 102       8.126  -2.405  -2.897  1.00  0.71           C  
ATOM   1669  CD  LYS A 102       7.831  -2.562  -4.399  1.00  0.71           C  
ATOM   1670  CE  LYS A 102       7.153  -1.291  -4.954  1.00  0.71           C  
ATOM   1671  NZ  LYS A 102       6.804  -1.397  -6.404  1.00  0.71           N  
ATOM   1672  H   LYS A 102      10.391  -3.344  -1.236  1.00  0.71           H  
ATOM   1673  HA  LYS A 102      10.658  -2.540  -3.980  1.00  0.71           H  
ATOM   1674 1HB  LYS A 102       9.303  -1.191  -1.601  1.00  0.71           H  
ATOM   1675 2HB  LYS A 102       9.188  -0.588  -3.244  1.00  0.71           H  
ATOM   1676 1HG  LYS A 102       8.312  -3.386  -2.455  1.00  0.71           H  
ATOM   1677 2HG  LYS A 102       7.265  -1.965  -2.410  1.00  0.71           H  
ATOM   1678 1HD  LYS A 102       8.761  -2.738  -4.940  1.00  0.71           H  
ATOM   1679 2HD  LYS A 102       7.168  -3.412  -4.552  1.00  0.71           H  
ATOM   1680 1HE  LYS A 102       6.238  -1.115  -4.394  1.00  0.71           H  
ATOM   1681 2HE  LYS A 102       7.818  -0.437  -4.816  1.00  0.71           H  
ATOM   1682 1HZ  LYS A 102       6.342  -0.509  -6.681  1.00  0.71           H  
ATOM   1683 2HZ  LYS A 102       7.635  -1.532  -6.951  1.00  0.71           H  
ATOM   1684 3HZ  LYS A 102       6.171  -2.160  -6.553  1.00  0.71           H  
ATOM   1685  N   VAL A 103      12.309  -0.823  -1.733  1.00  0.71           N  
ATOM   1686  CA  VAL A 103      13.382   0.135  -1.544  1.00  0.71           C  
ATOM   1687  C   VAL A 103      14.693  -0.355  -2.114  1.00  0.71           C  
ATOM   1688  O   VAL A 103      15.361   0.379  -2.838  1.00  0.71           O  
ATOM   1689  CB  VAL A 103      13.525   0.482  -0.063  1.00  0.71           C  
ATOM   1690  CG1 VAL A 103      14.743   1.320   0.186  1.00  0.71           C  
ATOM   1691  CG2 VAL A 103      12.333   1.235   0.309  1.00  0.71           C  
ATOM   1692  H   VAL A 103      11.913  -1.304  -0.922  1.00  0.71           H  
ATOM   1693  HA  VAL A 103      13.112   1.046  -2.067  1.00  0.71           H  
ATOM   1694  HB  VAL A 103      13.606  -0.426   0.530  1.00  0.71           H  
ATOM   1695 1HG1 VAL A 103      14.810   1.568   1.245  1.00  0.71           H  
ATOM   1696 2HG1 VAL A 103      15.619   0.751  -0.106  1.00  0.71           H  
ATOM   1697 3HG1 VAL A 103      14.684   2.237  -0.399  1.00  0.71           H  
ATOM   1698 1HG2 VAL A 103      12.385   1.507   1.321  1.00  0.71           H  
ATOM   1699 2HG2 VAL A 103      12.280   2.129  -0.293  1.00  0.71           H  
ATOM   1700 3HG2 VAL A 103      11.449   0.617   0.136  1.00  0.71           H  
ATOM   1701  N   ARG A 104      15.050  -1.607  -1.849  1.00  0.72           N  
ATOM   1702  CA  ARG A 104      16.309  -2.117  -2.370  1.00  0.72           C  
ATOM   1703  C   ARG A 104      16.318  -2.026  -3.897  1.00  0.72           C  
ATOM   1704  O   ARG A 104      17.306  -1.590  -4.512  1.00  0.72           O  
ATOM   1705  CB  ARG A 104      16.496  -3.577  -1.957  1.00  0.72           C  
ATOM   1706  CG  ARG A 104      17.797  -4.246  -2.468  1.00  0.72           C  
ATOM   1707  CD  ARG A 104      19.011  -3.730  -1.756  1.00  0.72           C  
ATOM   1708  NE  ARG A 104      20.277  -4.249  -2.306  1.00  0.72           N  
ATOM   1709  CZ  ARG A 104      20.896  -5.392  -1.955  1.00  0.72           C  
ATOM   1710  NH1 ARG A 104      20.373  -6.201  -1.064  1.00  0.72           N  
ATOM   1711  NH2 ARG A 104      22.054  -5.691  -2.520  1.00  0.72           N  
ATOM   1712  H   ARG A 104      14.458  -2.187  -1.255  1.00  0.72           H  
ATOM   1713  HA  ARG A 104      17.125  -1.516  -1.973  1.00  0.72           H  
ATOM   1714 1HB  ARG A 104      16.485  -3.653  -0.867  1.00  0.72           H  
ATOM   1715 2HB  ARG A 104      15.652  -4.164  -2.328  1.00  0.72           H  
ATOM   1716 1HG  ARG A 104      17.737  -5.320  -2.294  1.00  0.72           H  
ATOM   1717 2HG  ARG A 104      17.908  -4.054  -3.535  1.00  0.72           H  
ATOM   1718 1HD  ARG A 104      19.031  -2.643  -1.822  1.00  0.72           H  
ATOM   1719 2HD  ARG A 104      18.960  -4.024  -0.708  1.00  0.72           H  
ATOM   1720  HE  ARG A 104      20.745  -3.684  -3.000  1.00  0.72           H  
ATOM   1721 1HH1 ARG A 104      19.487  -5.969  -0.596  1.00  0.72           H  
ATOM   1722 2HH1 ARG A 104      20.851  -7.049  -0.810  1.00  0.72           H  
ATOM   1723 1HH2 ARG A 104      22.478  -5.036  -3.195  1.00  0.72           H  
ATOM   1724 2HH2 ARG A 104      22.541  -6.537  -2.268  1.00  0.72           H  
ATOM   1725  N   LYS A 105      15.190  -2.390  -4.517  1.00  0.72           N  
ATOM   1726  CA  LYS A 105      15.090  -2.347  -5.965  1.00  0.72           C  
ATOM   1727  C   LYS A 105      15.086  -0.926  -6.510  1.00  0.72           C  
ATOM   1728  O   LYS A 105      15.714  -0.659  -7.529  1.00  0.72           O  
ATOM   1729  CB  LYS A 105      13.833  -3.079  -6.432  1.00  0.72           C  
ATOM   1730  CG  LYS A 105      13.894  -4.591  -6.263  1.00  0.72           C  
ATOM   1731  CD  LYS A 105      12.610  -5.257  -6.726  1.00  0.72           C  
ATOM   1732  CE  LYS A 105      12.684  -6.769  -6.559  1.00  0.72           C  
ATOM   1733  NZ  LYS A 105      11.417  -7.438  -6.970  1.00  0.72           N  
ATOM   1734  H   LYS A 105      14.394  -2.736  -3.975  1.00  0.72           H  
ATOM   1735  HA  LYS A 105      15.960  -2.855  -6.379  1.00  0.72           H  
ATOM   1736 1HB  LYS A 105      12.976  -2.716  -5.854  1.00  0.72           H  
ATOM   1737 2HB  LYS A 105      13.644  -2.853  -7.479  1.00  0.72           H  
ATOM   1738 1HG  LYS A 105      14.733  -4.990  -6.830  1.00  0.72           H  
ATOM   1739 2HG  LYS A 105      14.046  -4.824  -5.207  1.00  0.72           H  
ATOM   1740 1HD  LYS A 105      11.778  -4.878  -6.127  1.00  0.72           H  
ATOM   1741 2HD  LYS A 105      12.426  -5.019  -7.771  1.00  0.72           H  
ATOM   1742 1HE  LYS A 105      13.501  -7.158  -7.161  1.00  0.72           H  
ATOM   1743 2HE  LYS A 105      12.880  -6.995  -5.518  1.00  0.72           H  
ATOM   1744 1HZ  LYS A 105      11.506  -8.441  -6.830  1.00  0.72           H  
ATOM   1745 2HZ  LYS A 105      10.647  -7.089  -6.408  1.00  0.72           H  
ATOM   1746 3HZ  LYS A 105      11.233  -7.249  -7.940  1.00  0.72           H  
ATOM   1747  N   ALA A 106      14.367  -0.013  -5.852  1.00  0.73           N  
ATOM   1748  CA  ALA A 106      14.306   1.370  -6.301  1.00  0.73           C  
ATOM   1749  C   ALA A 106      15.642   2.088  -6.212  1.00  0.73           C  
ATOM   1750  O   ALA A 106      15.979   2.894  -7.081  1.00  0.73           O  
ATOM   1751  CB  ALA A 106      13.305   2.131  -5.475  1.00  0.73           C  
ATOM   1752  H   ALA A 106      13.830  -0.276  -5.027  1.00  0.73           H  
ATOM   1753  HA  ALA A 106      13.989   1.366  -7.342  1.00  0.73           H  
ATOM   1754 1HB  ALA A 106      13.229   3.146  -5.839  1.00  0.73           H  
ATOM   1755 2HB  ALA A 106      12.331   1.650  -5.546  1.00  0.73           H  
ATOM   1756 3HB  ALA A 106      13.632   2.133  -4.435  1.00  0.73           H  
ATOM   1757  N   LEU A 107      16.397   1.814  -5.147  1.00  0.74           N  
ATOM   1758  CA  LEU A 107      17.653   2.511  -4.925  1.00  0.74           C  
ATOM   1759  C   LEU A 107      18.755   2.127  -5.898  1.00  0.74           C  
ATOM   1760  O   LEU A 107      19.411   3.012  -6.453  1.00  0.74           O  
ATOM   1761  CB  LEU A 107      18.169   2.202  -3.512  1.00  0.74           C  
ATOM   1762  CG  LEU A 107      17.353   2.770  -2.325  1.00  0.74           C  
ATOM   1763  CD1 LEU A 107      17.923   2.193  -1.048  1.00  0.74           C  
ATOM   1764  CD2 LEU A 107      17.402   4.261  -2.324  1.00  0.74           C  
ATOM   1765  H   LEU A 107      16.070   1.140  -4.454  1.00  0.74           H  
ATOM   1766  HA  LEU A 107      17.468   3.579  -5.020  1.00  0.74           H  
ATOM   1767 1HB  LEU A 107      18.186   1.115  -3.395  1.00  0.74           H  
ATOM   1768 2HB  LEU A 107      19.194   2.567  -3.429  1.00  0.74           H  
ATOM   1769  HG  LEU A 107      16.322   2.473  -2.411  1.00  0.74           H  
ATOM   1770 1HD1 LEU A 107      17.365   2.569  -0.195  1.00  0.74           H  
ATOM   1771 2HD1 LEU A 107      17.849   1.108  -1.087  1.00  0.74           H  
ATOM   1772 3HD1 LEU A 107      18.952   2.473  -0.953  1.00  0.74           H  
ATOM   1773 1HD2 LEU A 107      16.825   4.649  -1.483  1.00  0.74           H  
ATOM   1774 2HD2 LEU A 107      18.421   4.572  -2.236  1.00  0.74           H  
ATOM   1775 3HD2 LEU A 107      16.988   4.634  -3.250  1.00  0.74           H  
ATOM   1776  N   GLU A 108      18.907   0.817  -6.145  1.00  0.75           N  
ATOM   1777  CA  GLU A 108      20.006   0.265  -6.946  1.00  0.75           C  
ATOM   1778  C   GLU A 108      21.368   0.738  -6.413  1.00  0.75           C  
ATOM   1779  O   GLU A 108      21.468   1.671  -5.622  1.00  0.75           O  
ATOM   1780  CB  GLU A 108      19.886   0.625  -8.443  1.00  0.75           C  
ATOM   1781  CG  GLU A 108      18.693   0.011  -9.167  1.00  0.75           C  
ATOM   1782  CD  GLU A 108      18.644   0.352 -10.654  1.00  0.75           C  
ATOM   1783  OE1 GLU A 108      19.476   1.109 -11.099  1.00  0.75           O  
ATOM   1784  OE2 GLU A 108      17.787  -0.156 -11.340  1.00  0.75           O  
ATOM   1785  H   GLU A 108      18.274   0.153  -5.691  1.00  0.75           H  
ATOM   1786  HA  GLU A 108      19.971  -0.822  -6.861  1.00  0.75           H  
ATOM   1787 1HB  GLU A 108      19.824   1.703  -8.563  1.00  0.75           H  
ATOM   1788 2HB  GLU A 108      20.785   0.298  -8.962  1.00  0.75           H  
ATOM   1789 1HG  GLU A 108      18.719  -1.071  -9.048  1.00  0.75           H  
ATOM   1790 2HG  GLU A 108      17.783   0.377  -8.691  1.00  0.75           H  
ATOM   1791  N   GLY A 109      22.427   0.019  -6.759  1.00  0.75           N  
ATOM   1792  CA  GLY A 109      23.774   0.415  -6.333  1.00  0.75           C  
ATOM   1793  C   GLY A 109      24.112  -0.032  -4.914  1.00  0.75           C  
ATOM   1794  O   GLY A 109      25.226   0.175  -4.437  1.00  0.75           O  
ATOM   1795  H   GLY A 109      22.313  -0.776  -7.372  1.00  0.75           H  
ATOM   1796 1HA  GLY A 109      24.506   0.003  -7.027  1.00  0.75           H  
ATOM   1797 2HA  GLY A 109      23.860   1.498  -6.393  1.00  0.75           H  
ATOM   1798  N   VAL A 110      23.150  -0.657  -4.251  1.00  0.74           N  
ATOM   1799  CA  VAL A 110      23.319  -1.125  -2.888  1.00  0.74           C  
ATOM   1800  C   VAL A 110      23.955  -2.502  -2.919  1.00  0.74           C  
ATOM   1801  O   VAL A 110      23.455  -3.400  -3.611  1.00  0.74           O  
ATOM   1802  CB  VAL A 110      21.963  -1.189  -2.177  1.00  0.74           C  
ATOM   1803  CG1 VAL A 110      22.154  -1.759  -0.776  1.00  0.74           C  
ATOM   1804  CG2 VAL A 110      21.330   0.197  -2.138  1.00  0.74           C  
ATOM   1805  H   VAL A 110      22.263  -0.786  -4.712  1.00  0.74           H  
ATOM   1806  HA  VAL A 110      23.974  -0.444  -2.349  1.00  0.74           H  
ATOM   1807  HB  VAL A 110      21.320  -1.845  -2.721  1.00  0.74           H  
ATOM   1808 1HG1 VAL A 110      21.200  -1.835  -0.305  1.00  0.74           H  
ATOM   1809 2HG1 VAL A 110      22.596  -2.753  -0.833  1.00  0.74           H  
ATOM   1810 3HG1 VAL A 110      22.810  -1.107  -0.193  1.00  0.74           H  
ATOM   1811 1HG2 VAL A 110      20.361   0.146  -1.638  1.00  0.74           H  
ATOM   1812 2HG2 VAL A 110      21.982   0.857  -1.604  1.00  0.74           H  
ATOM   1813 3HG2 VAL A 110      21.194   0.570  -3.157  1.00  0.74           H  
ATOM   1814  N   GLU A 111      25.064  -2.665  -2.198  1.00  0.73           N  
ATOM   1815  CA  GLU A 111      25.772  -3.938  -2.208  1.00  0.73           C  
ATOM   1816  C   GLU A 111      25.610  -4.719  -0.913  1.00  0.73           C  
ATOM   1817  O   GLU A 111      25.636  -5.951  -0.922  1.00  0.73           O  
ATOM   1818  CB  GLU A 111      27.264  -3.725  -2.479  1.00  0.73           C  
ATOM   1819  CG  GLU A 111      27.595  -3.123  -3.851  1.00  0.73           C  
ATOM   1820  CD  GLU A 111      29.096  -2.985  -4.103  1.00  0.73           C  
ATOM   1821  OE1 GLU A 111      29.874  -3.270  -3.206  1.00  0.73           O  
ATOM   1822  OE2 GLU A 111      29.466  -2.608  -5.186  1.00  0.73           O  
ATOM   1823  H   GLU A 111      25.408  -1.893  -1.624  1.00  0.73           H  
ATOM   1824  HA  GLU A 111      25.367  -4.548  -3.015  1.00  0.73           H  
ATOM   1825 1HB  GLU A 111      27.672  -3.054  -1.721  1.00  0.73           H  
ATOM   1826 2HB  GLU A 111      27.789  -4.675  -2.389  1.00  0.73           H  
ATOM   1827 1HG  GLU A 111      27.161  -3.754  -4.626  1.00  0.73           H  
ATOM   1828 2HG  GLU A 111      27.126  -2.138  -3.920  1.00  0.73           H  
ATOM   1829  N   VAL A 112      25.440  -4.010   0.195  1.00  0.71           N  
ATOM   1830  CA  VAL A 112      25.387  -4.664   1.492  1.00  0.71           C  
ATOM   1831  C   VAL A 112      24.021  -4.416   2.108  1.00  0.71           C  
ATOM   1832  O   VAL A 112      23.557  -3.275   2.096  1.00  0.71           O  
ATOM   1833  CB  VAL A 112      26.455  -4.052   2.406  1.00  0.71           C  
ATOM   1834  CG1 VAL A 112      26.481  -4.731   3.784  1.00  0.71           C  
ATOM   1835  CG2 VAL A 112      27.792  -4.067   1.715  1.00  0.71           C  
ATOM   1836  H   VAL A 112      25.408  -2.991   0.150  1.00  0.71           H  
ATOM   1837  HA  VAL A 112      25.551  -5.736   1.374  1.00  0.71           H  
ATOM   1838  HB  VAL A 112      26.177  -3.051   2.572  1.00  0.71           H  
ATOM   1839 1HG1 VAL A 112      27.219  -4.238   4.422  1.00  0.71           H  
ATOM   1840 2HG1 VAL A 112      25.503  -4.661   4.247  1.00  0.71           H  
ATOM   1841 3HG1 VAL A 112      26.753  -5.781   3.667  1.00  0.71           H  
ATOM   1842 1HG2 VAL A 112      28.520  -3.569   2.346  1.00  0.71           H  
ATOM   1843 2HG2 VAL A 112      28.101  -5.097   1.525  1.00  0.71           H  
ATOM   1844 3HG2 VAL A 112      27.720  -3.529   0.774  1.00  0.71           H  
ATOM   1845  N   GLU A 113      23.380  -5.463   2.625  1.00  0.69           N  
ATOM   1846  CA  GLU A 113      22.084  -5.284   3.272  1.00  0.69           C  
ATOM   1847  C   GLU A 113      22.105  -5.891   4.669  1.00  0.69           C  
ATOM   1848  O   GLU A 113      22.484  -7.050   4.857  1.00  0.69           O  
ATOM   1849  CB  GLU A 113      20.957  -5.891   2.431  1.00  0.69           C  
ATOM   1850  CG  GLU A 113      19.539  -5.682   3.000  1.00  0.69           C  
ATOM   1851  CD  GLU A 113      18.435  -6.249   2.109  1.00  0.69           C  
ATOM   1852  OE1 GLU A 113      18.308  -5.817   0.978  1.00  0.69           O  
ATOM   1853  OE2 GLU A 113      17.734  -7.122   2.558  1.00  0.69           O  
ATOM   1854  H   GLU A 113      23.802  -6.381   2.587  1.00  0.69           H  
ATOM   1855  HA  GLU A 113      21.891  -4.222   3.369  1.00  0.69           H  
ATOM   1856 1HB  GLU A 113      20.978  -5.429   1.452  1.00  0.69           H  
ATOM   1857 2HB  GLU A 113      21.125  -6.959   2.302  1.00  0.69           H  
ATOM   1858 1HG  GLU A 113      19.478  -6.157   3.979  1.00  0.69           H  
ATOM   1859 2HG  GLU A 113      19.375  -4.609   3.140  1.00  0.69           H  
ATOM   1860  N   ILE A 114      21.722  -5.075   5.642  1.00  0.67           N  
ATOM   1861  CA  ILE A 114      21.703  -5.449   7.049  1.00  0.67           C  
ATOM   1862  C   ILE A 114      20.369  -5.278   7.728  1.00  0.67           C  
ATOM   1863  O   ILE A 114      19.767  -4.218   7.635  1.00  0.67           O  
ATOM   1864  CB  ILE A 114      22.750  -4.629   7.828  1.00  0.67           C  
ATOM   1865  CG1 ILE A 114      24.140  -4.984   7.292  1.00  0.67           C  
ATOM   1866  CG2 ILE A 114      22.585  -4.796   9.367  1.00  0.67           C  
ATOM   1867  CD1 ILE A 114      25.217  -4.139   7.819  1.00  0.67           C  
ATOM   1868  H   ILE A 114      21.433  -4.132   5.377  1.00  0.67           H  
ATOM   1869  HA  ILE A 114      21.976  -6.501   7.119  1.00  0.67           H  
ATOM   1870  HB  ILE A 114      22.606  -3.577   7.590  1.00  0.67           H  
ATOM   1871 1HG1 ILE A 114      24.351  -6.021   7.527  1.00  0.67           H  
ATOM   1872 2HG1 ILE A 114      24.143  -4.867   6.219  1.00  0.67           H  
ATOM   1873 1HG2 ILE A 114      23.324  -4.187   9.892  1.00  0.67           H  
ATOM   1874 2HG2 ILE A 114      21.587  -4.475   9.664  1.00  0.67           H  
ATOM   1875 3HG2 ILE A 114      22.711  -5.834   9.641  1.00  0.67           H  
ATOM   1876 1HD1 ILE A 114      26.164  -4.447   7.383  1.00  0.67           H  
ATOM   1877 2HD1 ILE A 114      25.019  -3.101   7.563  1.00  0.67           H  
ATOM   1878 3HD1 ILE A 114      25.258  -4.251   8.900  1.00  0.67           H  
ATOM   1879  N   LYS A 115      19.907  -6.319   8.404  1.00  0.67           N  
ATOM   1880  CA  LYS A 115      18.688  -6.210   9.192  1.00  0.67           C  
ATOM   1881  C   LYS A 115      19.124  -6.175  10.643  1.00  0.67           C  
ATOM   1882  O   LYS A 115      19.940  -6.999  11.057  1.00  0.67           O  
ATOM   1883  CB  LYS A 115      17.706  -7.346   8.934  1.00  0.67           C  
ATOM   1884  CG  LYS A 115      16.393  -7.188   9.705  1.00  0.67           C  
ATOM   1885  CD  LYS A 115      15.398  -8.277   9.347  1.00  0.67           C  
ATOM   1886  CE  LYS A 115      14.047  -8.026  10.012  1.00  0.67           C  
ATOM   1887  NZ  LYS A 115      13.060  -9.052   9.637  1.00  0.67           N  
ATOM   1888  H   LYS A 115      20.429  -7.184   8.407  1.00  0.67           H  
ATOM   1889  HA  LYS A 115      18.190  -5.267   8.971  1.00  0.67           H  
ATOM   1890 1HB  LYS A 115      17.463  -7.383   7.871  1.00  0.67           H  
ATOM   1891 2HB  LYS A 115      18.155  -8.297   9.212  1.00  0.67           H  
ATOM   1892 1HG  LYS A 115      16.591  -7.223  10.776  1.00  0.67           H  
ATOM   1893 2HG  LYS A 115      15.954  -6.211   9.469  1.00  0.67           H  
ATOM   1894 1HD  LYS A 115      15.252  -8.283   8.264  1.00  0.67           H  
ATOM   1895 2HD  LYS A 115      15.781  -9.247   9.657  1.00  0.67           H  
ATOM   1896 1HE  LYS A 115      14.160  -8.015  11.094  1.00  0.67           H  
ATOM   1897 2HE  LYS A 115      13.676  -7.055   9.685  1.00  0.67           H  
ATOM   1898 1HZ  LYS A 115      12.153  -8.831  10.069  1.00  0.67           H  
ATOM   1899 2HZ  LYS A 115      12.944  -9.043   8.636  1.00  0.67           H  
ATOM   1900 3HZ  LYS A 115      13.364  -9.959   9.934  1.00  0.67           H  
ATOM   1901  N   ALA A 116      18.602  -5.223  11.402  1.00  0.68           N  
ATOM   1902  CA  ALA A 116      18.993  -5.049  12.797  1.00  0.68           C  
ATOM   1903  C   ALA A 116      17.824  -4.712  13.700  1.00  0.68           C  
ATOM   1904  O   ALA A 116      16.886  -4.051  13.263  1.00  0.68           O  
ATOM   1905  CB  ALA A 116      19.981  -3.913  12.870  1.00  0.68           C  
ATOM   1906  H   ALA A 116      17.953  -4.564  10.973  1.00  0.68           H  
ATOM   1907  HA  ALA A 116      19.446  -5.975  13.156  1.00  0.68           H  
ATOM   1908 1HB  ALA A 116      20.291  -3.767  13.899  1.00  0.68           H  
ATOM   1909 2HB  ALA A 116      20.849  -4.155  12.252  1.00  0.68           H  
ATOM   1910 3HB  ALA A 116      19.514  -3.001  12.506  1.00  0.68           H  
ATOM   1911  N   THR A 117      17.907  -5.141  14.963  1.00  0.70           N  
ATOM   1912  CA  THR A 117      16.921  -4.807  15.985  1.00  0.70           C  
ATOM   1913  C   THR A 117      17.569  -4.122  17.192  1.00  0.70           C  
ATOM   1914  O   THR A 117      16.929  -3.345  17.907  1.00  0.70           O  
ATOM   1915  CB  THR A 117      16.199  -6.083  16.447  1.00  0.70           C  
ATOM   1916  OG1 THR A 117      17.162  -7.004  17.026  1.00  0.70           O  
ATOM   1917  CG2 THR A 117      15.513  -6.759  15.266  1.00  0.70           C  
ATOM   1918  H   THR A 117      18.690  -5.728  15.239  1.00  0.70           H  
ATOM   1919  HA  THR A 117      16.202  -4.120  15.556  1.00  0.70           H  
ATOM   1920  HB  THR A 117      15.449  -5.827  17.195  1.00  0.70           H  
ATOM   1921  HG1 THR A 117      18.026  -6.967  16.541  1.00  0.70           H  
ATOM   1922 1HG2 THR A 117      15.004  -7.657  15.609  1.00  0.70           H  
ATOM   1923 2HG2 THR A 117      14.793  -6.076  14.841  1.00  0.70           H  
ATOM   1924 3HG2 THR A 117      16.250  -7.026  14.514  1.00  0.70           H  
ATOM   1925  N   ASN A 118      18.860  -4.382  17.383  1.00  0.72           N  
ATOM   1926  CA  ASN A 118      19.632  -3.842  18.493  1.00  0.72           C  
ATOM   1927  C   ASN A 118      20.719  -2.971  17.906  1.00  0.72           C  
ATOM   1928  O   ASN A 118      21.275  -3.290  16.860  1.00  0.72           O  
ATOM   1929  CB  ASN A 118      20.222  -4.927  19.375  1.00  0.72           C  
ATOM   1930  CG  ASN A 118      20.820  -4.366  20.658  1.00  0.72           C  
ATOM   1931  OD1 ASN A 118      21.867  -3.695  20.673  1.00  0.72           O  
ATOM   1932  ND2 ASN A 118      20.154  -4.638  21.756  1.00  0.72           N  
ATOM   1933  H   ASN A 118      19.319  -5.049  16.765  1.00  0.72           H  
ATOM   1934  HA  ASN A 118      18.991  -3.205  19.103  1.00  0.72           H  
ATOM   1935 1HB  ASN A 118      19.446  -5.652  19.628  1.00  0.72           H  
ATOM   1936 2HB  ASN A 118      21.000  -5.458  18.823  1.00  0.72           H  
ATOM   1937 1HD2 ASN A 118      20.487  -4.304  22.639  1.00  0.72           H  
ATOM   1938 2HD2 ASN A 118      19.313  -5.180  21.711  1.00  0.72           H  
ATOM   1939  N   ASP A 119      21.060  -1.889  18.586  1.00  0.75           N  
ATOM   1940  CA  ASP A 119      22.094  -0.984  18.096  1.00  0.75           C  
ATOM   1941  C   ASP A 119      23.443  -1.694  17.868  1.00  0.75           C  
ATOM   1942  O   ASP A 119      24.216  -1.315  16.990  1.00  0.75           O  
ATOM   1943  CB  ASP A 119      22.264   0.171  19.071  1.00  0.75           C  
ATOM   1944  CG  ASP A 119      21.039   1.105  19.076  1.00  0.75           C  
ATOM   1945  OD1 ASP A 119      20.174   0.976  18.212  1.00  0.75           O  
ATOM   1946  OD2 ASP A 119      20.959   1.928  19.941  1.00  0.75           O  
ATOM   1947  H   ASP A 119      20.590  -1.683  19.456  1.00  0.75           H  
ATOM   1948  HA  ASP A 119      21.760  -0.574  17.145  1.00  0.75           H  
ATOM   1949 1HB  ASP A 119      22.422  -0.220  20.078  1.00  0.75           H  
ATOM   1950 2HB  ASP A 119      23.148   0.748  18.798  1.00  0.75           H  
ATOM   1951  N   GLU A 120      23.718  -2.764  18.612  1.00  0.76           N  
ATOM   1952  CA  GLU A 120      24.977  -3.492  18.436  1.00  0.76           C  
ATOM   1953  C   GLU A 120      25.100  -4.098  17.024  1.00  0.76           C  
ATOM   1954  O   GLU A 120      26.206  -4.250  16.489  1.00  0.76           O  
ATOM   1955  CB  GLU A 120      25.123  -4.597  19.492  1.00  0.76           C  
ATOM   1956  CG  GLU A 120      25.362  -4.087  20.916  1.00  0.76           C  
ATOM   1957  CD  GLU A 120      25.511  -5.199  21.940  1.00  0.76           C  
ATOM   1958  OE1 GLU A 120      25.287  -6.337  21.597  1.00  0.76           O  
ATOM   1959  OE2 GLU A 120      25.860  -4.904  23.062  1.00  0.76           O  
ATOM   1960  H   GLU A 120      23.049  -3.074  19.313  1.00  0.76           H  
ATOM   1961  HA  GLU A 120      25.796  -2.786  18.572  1.00  0.76           H  
ATOM   1962 1HB  GLU A 120      24.214  -5.202  19.504  1.00  0.76           H  
ATOM   1963 2HB  GLU A 120      25.950  -5.252  19.221  1.00  0.76           H  
ATOM   1964 1HG  GLU A 120      26.267  -3.480  20.922  1.00  0.76           H  
ATOM   1965 2HG  GLU A 120      24.529  -3.446  21.202  1.00  0.76           H  
ATOM   1966  N   GLU A 121      23.960  -4.384  16.386  1.00  0.77           N  
ATOM   1967  CA  GLU A 121      23.917  -5.038  15.081  1.00  0.77           C  
ATOM   1968  C   GLU A 121      24.219  -4.045  13.957  1.00  0.77           C  
ATOM   1969  O   GLU A 121      24.280  -4.417  12.788  1.00  0.77           O  
ATOM   1970  CB  GLU A 121      22.545  -5.680  14.877  1.00  0.77           C  
ATOM   1971  CG  GLU A 121      22.219  -6.804  15.850  1.00  0.77           C  
ATOM   1972  CD  GLU A 121      20.813  -7.392  15.684  1.00  0.77           C  
ATOM   1973  OE1 GLU A 121      19.829  -6.752  16.067  1.00  0.77           O  
ATOM   1974  OE2 GLU A 121      20.718  -8.476  15.172  1.00  0.77           O  
ATOM   1975  H   GLU A 121      23.071  -4.144  16.820  1.00  0.77           H  
ATOM   1976  HA  GLU A 121      24.678  -5.819  15.058  1.00  0.77           H  
ATOM   1977 1HB  GLU A 121      21.793  -4.931  15.008  1.00  0.77           H  
ATOM   1978 2HB  GLU A 121      22.462  -6.062  13.858  1.00  0.77           H  
ATOM   1979 1HG  GLU A 121      22.951  -7.599  15.717  1.00  0.77           H  
ATOM   1980 2HG  GLU A 121      22.324  -6.416  16.864  1.00  0.77           H  
ATOM   1981  N   ILE A 122      24.348  -2.770  14.315  1.00  0.77           N  
ATOM   1982  CA  ILE A 122      24.707  -1.718  13.386  1.00  0.77           C  
ATOM   1983  C   ILE A 122      25.995  -1.046  13.833  1.00  0.77           C  
ATOM   1984  O   ILE A 122      26.290   0.083  13.445  1.00  0.77           O  
ATOM   1985  CB  ILE A 122      23.523  -0.762  13.134  1.00  0.77           C  
ATOM   1986  CG1 ILE A 122      23.007  -0.183  14.395  1.00  0.77           C  
ATOM   1987  CG2 ILE A 122      22.426  -1.475  12.418  1.00  0.77           C  
ATOM   1988  CD1 ILE A 122      21.934   0.866  14.176  1.00  0.77           C  
ATOM   1989  H   ILE A 122      24.245  -2.501  15.293  1.00  0.77           H  
ATOM   1990  HA  ILE A 122      24.918  -2.180  12.424  1.00  0.77           H  
ATOM   1991  HB  ILE A 122      23.868   0.068  12.518  1.00  0.77           H  
ATOM   1992 1HG1 ILE A 122      22.585  -0.990  14.988  1.00  0.77           H  
ATOM   1993 2HG1 ILE A 122      23.831   0.252  14.950  1.00  0.77           H  
ATOM   1994 1HG2 ILE A 122      21.602  -0.791  12.231  1.00  0.77           H  
ATOM   1995 2HG2 ILE A 122      22.795  -1.875  11.472  1.00  0.77           H  
ATOM   1996 3HG2 ILE A 122      22.096  -2.274  13.046  1.00  0.77           H  
ATOM   1997 1HD1 ILE A 122      21.583   1.238  15.143  1.00  0.77           H  
ATOM   1998 2HD1 ILE A 122      22.336   1.682  13.595  1.00  0.77           H  
ATOM   1999 3HD1 ILE A 122      21.104   0.414  13.644  1.00  0.77           H  
ATOM   2000  N   SER A 123      26.775  -1.766  14.653  1.00  0.76           N  
ATOM   2001  CA  SER A 123      28.083  -1.298  15.071  1.00  0.76           C  
ATOM   2002  C   SER A 123      29.028  -1.331  13.893  1.00  0.76           C  
ATOM   2003  O   SER A 123      28.818  -2.101  12.953  1.00  0.76           O  
ATOM   2004  CB  SER A 123      28.624  -2.188  16.182  1.00  0.76           C  
ATOM   2005  OG  SER A 123      28.837  -3.528  15.723  1.00  0.76           O  
ATOM   2006  H   SER A 123      26.466  -2.677  14.996  1.00  0.76           H  
ATOM   2007  HA  SER A 123      27.994  -0.270  15.431  1.00  0.76           H  
ATOM   2008 1HB  SER A 123      29.563  -1.775  16.541  1.00  0.76           H  
ATOM   2009 2HB  SER A 123      27.927  -2.195  17.020  1.00  0.76           H  
ATOM   2010  HG  SER A 123      27.949  -3.964  15.813  1.00  0.76           H  
ATOM   2011  N   LYS A 124      30.117  -0.564  13.964  1.00  0.75           N  
ATOM   2012  CA  LYS A 124      31.073  -0.593  12.867  1.00  0.75           C  
ATOM   2013  C   LYS A 124      31.600  -1.988  12.595  1.00  0.75           C  
ATOM   2014  O   LYS A 124      31.719  -2.385  11.439  1.00  0.75           O  
ATOM   2015  CB  LYS A 124      32.255   0.340  13.114  1.00  0.75           C  
ATOM   2016  CG  LYS A 124      33.224   0.367  11.931  1.00  0.75           C  
ATOM   2017  CD  LYS A 124      34.353   1.360  12.120  1.00  0.75           C  
ATOM   2018  CE  LYS A 124      35.291   1.334  10.915  1.00  0.75           C  
ATOM   2019  NZ  LYS A 124      36.411   2.299  11.057  1.00  0.75           N  
ATOM   2020  H   LYS A 124      30.260   0.051  14.754  1.00  0.75           H  
ATOM   2021  HA  LYS A 124      30.563  -0.270  11.965  1.00  0.75           H  
ATOM   2022 1HB  LYS A 124      31.898   1.353  13.298  1.00  0.75           H  
ATOM   2023 2HB  LYS A 124      32.805   0.014  13.995  1.00  0.75           H  
ATOM   2024 1HG  LYS A 124      33.656  -0.630  11.801  1.00  0.75           H  
ATOM   2025 2HG  LYS A 124      32.681   0.619  11.021  1.00  0.75           H  
ATOM   2026 1HD  LYS A 124      33.943   2.365  12.237  1.00  0.75           H  
ATOM   2027 2HD  LYS A 124      34.916   1.106  13.018  1.00  0.75           H  
ATOM   2028 1HE  LYS A 124      35.702   0.327  10.804  1.00  0.75           H  
ATOM   2029 2HE  LYS A 124      34.724   1.583  10.016  1.00  0.75           H  
ATOM   2030 1HZ  LYS A 124      36.999   2.244  10.237  1.00  0.75           H  
ATOM   2031 2HZ  LYS A 124      36.042   3.235  11.145  1.00  0.75           H  
ATOM   2032 3HZ  LYS A 124      36.952   2.069  11.878  1.00  0.75           H  
ATOM   2033  N   GLU A 125      31.932  -2.734  13.649  1.00  0.74           N  
ATOM   2034  CA  GLU A 125      32.460  -4.077  13.457  1.00  0.74           C  
ATOM   2035  C   GLU A 125      31.462  -4.978  12.748  1.00  0.74           C  
ATOM   2036  O   GLU A 125      31.813  -5.684  11.797  1.00  0.74           O  
ATOM   2037  CB  GLU A 125      32.848  -4.709  14.794  1.00  0.74           C  
ATOM   2038  CG  GLU A 125      33.407  -6.115  14.665  1.00  0.74           C  
ATOM   2039  CD  GLU A 125      33.822  -6.740  15.979  1.00  0.74           C  
ATOM   2040  OE1 GLU A 125      33.744  -6.088  16.991  1.00  0.74           O  
ATOM   2041  OE2 GLU A 125      34.197  -7.898  15.958  1.00  0.74           O  
ATOM   2042  H   GLU A 125      31.807  -2.367  14.580  1.00  0.74           H  
ATOM   2043  HA  GLU A 125      33.353  -4.007  12.832  1.00  0.74           H  
ATOM   2044 1HB  GLU A 125      33.596  -4.089  15.287  1.00  0.74           H  
ATOM   2045 2HB  GLU A 125      31.973  -4.749  15.444  1.00  0.74           H  
ATOM   2046 1HG  GLU A 125      32.645  -6.744  14.203  1.00  0.74           H  
ATOM   2047 2HG  GLU A 125      34.266  -6.086  13.996  1.00  0.74           H  
ATOM   2048  N   PHE A 126      30.201  -4.963  13.191  1.00  0.73           N  
ATOM   2049  CA  PHE A 126      29.223  -5.825  12.541  1.00  0.73           C  
ATOM   2050  C   PHE A 126      29.141  -5.485  11.058  1.00  0.73           C  
ATOM   2051  O   PHE A 126      29.188  -6.365  10.186  1.00  0.73           O  
ATOM   2052  CB  PHE A 126      27.837  -5.644  13.137  1.00  0.73           C  
ATOM   2053  CG  PHE A 126      26.807  -6.538  12.541  1.00  0.73           C  
ATOM   2054  CD1 PHE A 126      26.538  -7.769  13.113  1.00  0.73           C  
ATOM   2055  CD2 PHE A 126      26.129  -6.180  11.393  1.00  0.73           C  
ATOM   2056  CE1 PHE A 126      25.588  -8.603  12.569  1.00  0.73           C  
ATOM   2057  CE2 PHE A 126      25.192  -7.014  10.850  1.00  0.73           C  
ATOM   2058  CZ  PHE A 126      24.912  -8.220  11.438  1.00  0.73           C  
ATOM   2059  H   PHE A 126      29.908  -4.366  13.974  1.00  0.73           H  
ATOM   2060  HA  PHE A 126      29.538  -6.862  12.651  1.00  0.73           H  
ATOM   2061 1HB  PHE A 126      27.871  -5.830  14.210  1.00  0.73           H  
ATOM   2062 2HB  PHE A 126      27.510  -4.608  13.001  1.00  0.73           H  
ATOM   2063  HD1 PHE A 126      27.077  -8.067  14.013  1.00  0.73           H  
ATOM   2064  HD2 PHE A 126      26.341  -5.218  10.927  1.00  0.73           H  
ATOM   2065  HE1 PHE A 126      25.373  -9.562  13.037  1.00  0.73           H  
ATOM   2066  HE2 PHE A 126      24.670  -6.721   9.956  1.00  0.73           H  
ATOM   2067  HZ  PHE A 126      24.159  -8.873  11.007  1.00  0.73           H  
ATOM   2068  N   ILE A 127      29.015  -4.189  10.775  1.00  0.73           N  
ATOM   2069  CA  ILE A 127      28.826  -3.745   9.416  1.00  0.73           C  
ATOM   2070  C   ILE A 127      30.026  -4.068   8.548  1.00  0.73           C  
ATOM   2071  O   ILE A 127      29.851  -4.523   7.419  1.00  0.73           O  
ATOM   2072  CB  ILE A 127      28.551  -2.247   9.342  1.00  0.73           C  
ATOM   2073  CG1 ILE A 127      27.187  -1.913   9.993  1.00  0.73           C  
ATOM   2074  CG2 ILE A 127      28.517  -1.875   7.879  1.00  0.73           C  
ATOM   2075  CD1 ILE A 127      26.955  -0.457  10.229  1.00  0.73           C  
ATOM   2076  H   ILE A 127      29.020  -3.501  11.531  1.00  0.73           H  
ATOM   2077  HA  ILE A 127      27.966  -4.268   9.009  1.00  0.73           H  
ATOM   2078  HB  ILE A 127      29.334  -1.691   9.867  1.00  0.73           H  
ATOM   2079 1HG1 ILE A 127      26.407  -2.255   9.359  1.00  0.73           H  
ATOM   2080 2HG1 ILE A 127      27.116  -2.434  10.954  1.00  0.73           H  
ATOM   2081 1HG2 ILE A 127      28.326  -0.837   7.792  1.00  0.73           H  
ATOM   2082 2HG2 ILE A 127      29.465  -2.119   7.433  1.00  0.73           H  
ATOM   2083 3HG2 ILE A 127      27.732  -2.432   7.374  1.00  0.73           H  
ATOM   2084 1HD1 ILE A 127      25.977  -0.313  10.684  1.00  0.73           H  
ATOM   2085 2HD1 ILE A 127      27.717  -0.088  10.902  1.00  0.73           H  
ATOM   2086 3HD1 ILE A 127      27.000   0.083   9.288  1.00  0.73           H  
ATOM   2087  N   GLU A 128      31.238  -3.817   9.048  1.00  0.74           N  
ATOM   2088  CA  GLU A 128      32.443  -4.101   8.282  1.00  0.74           C  
ATOM   2089  C   GLU A 128      32.527  -5.567   7.904  1.00  0.74           C  
ATOM   2090  O   GLU A 128      32.891  -5.905   6.772  1.00  0.74           O  
ATOM   2091  CB  GLU A 128      33.690  -3.664   9.057  1.00  0.74           C  
ATOM   2092  CG  GLU A 128      34.995  -3.875   8.307  1.00  0.74           C  
ATOM   2093  CD  GLU A 128      36.196  -3.257   8.991  1.00  0.74           C  
ATOM   2094  OE1 GLU A 128      36.253  -2.044   9.097  1.00  0.74           O  
ATOM   2095  OE2 GLU A 128      37.045  -3.997   9.427  1.00  0.74           O  
ATOM   2096  H   GLU A 128      31.331  -3.424   9.983  1.00  0.74           H  
ATOM   2097  HA  GLU A 128      32.401  -3.537   7.359  1.00  0.74           H  
ATOM   2098 1HB  GLU A 128      33.606  -2.610   9.320  1.00  0.74           H  
ATOM   2099 2HB  GLU A 128      33.742  -4.225   9.994  1.00  0.74           H  
ATOM   2100 1HG  GLU A 128      35.160  -4.948   8.223  1.00  0.74           H  
ATOM   2101 2HG  GLU A 128      34.899  -3.476   7.303  1.00  0.74           H  
ATOM   2102  N   LYS A 129      32.159  -6.458   8.821  1.00  0.80           N  
ATOM   2103  CA  LYS A 129      32.188  -7.871   8.486  1.00  0.80           C  
ATOM   2104  C   LYS A 129      31.212  -8.175   7.346  1.00  0.80           C  
ATOM   2105  O   LYS A 129      31.536  -8.943   6.433  1.00  0.80           O  
ATOM   2106  CB  LYS A 129      31.890  -8.711   9.728  1.00  0.80           C  
ATOM   2107  CG  LYS A 129      33.034  -8.710  10.746  1.00  0.80           C  
ATOM   2108  CD  LYS A 129      32.703  -9.511  11.995  1.00  0.80           C  
ATOM   2109  CE  LYS A 129      33.889  -9.522  12.960  1.00  0.80           C  
ATOM   2110  NZ  LYS A 129      33.577 -10.230  14.233  1.00  0.80           N  
ATOM   2111  H   LYS A 129      31.878  -6.157   9.759  1.00  0.80           H  
ATOM   2112  HA  LYS A 129      33.191  -8.120   8.139  1.00  0.80           H  
ATOM   2113 1HB  LYS A 129      31.000  -8.314  10.226  1.00  0.80           H  
ATOM   2114 2HB  LYS A 129      31.679  -9.738   9.438  1.00  0.80           H  
ATOM   2115 1HG  LYS A 129      33.927  -9.128  10.284  1.00  0.80           H  
ATOM   2116 2HG  LYS A 129      33.248  -7.681  11.038  1.00  0.80           H  
ATOM   2117 1HD  LYS A 129      31.846  -9.051  12.496  1.00  0.80           H  
ATOM   2118 2HD  LYS A 129      32.445 -10.533  11.726  1.00  0.80           H  
ATOM   2119 1HE  LYS A 129      34.729 -10.018  12.480  1.00  0.80           H  
ATOM   2120 2HE  LYS A 129      34.171  -8.500  13.186  1.00  0.80           H  
ATOM   2121 1HZ  LYS A 129      34.393 -10.209  14.840  1.00  0.80           H  
ATOM   2122 2HZ  LYS A 129      32.803  -9.765  14.697  1.00  0.80           H  
ATOM   2123 3HZ  LYS A 129      33.327 -11.185  14.040  1.00  0.80           H  
ATOM   2124  N   LYS A 130      30.044  -7.516   7.351  1.00  0.91           N  
ATOM   2125  CA  LYS A 130      29.060  -7.746   6.295  1.00  0.91           C  
ATOM   2126  C   LYS A 130      29.488  -7.100   4.986  1.00  0.91           C  
ATOM   2127  O   LYS A 130      29.193  -7.606   3.904  1.00  0.91           O  
ATOM   2128  CB  LYS A 130      27.692  -7.201   6.706  1.00  0.91           C  
ATOM   2129  CG  LYS A 130      27.050  -7.953   7.861  1.00  0.91           C  
ATOM   2130  CD  LYS A 130      26.775  -9.399   7.482  1.00  0.91           C  
ATOM   2131  CE  LYS A 130      26.086 -10.158   8.601  1.00  0.91           C  
ATOM   2132  NZ  LYS A 130      25.869 -11.595   8.242  1.00  0.91           N  
ATOM   2133  H   LYS A 130      29.822  -6.892   8.131  1.00  0.91           H  
ATOM   2134  HA  LYS A 130      28.979  -8.820   6.125  1.00  0.91           H  
ATOM   2135 1HB  LYS A 130      27.803  -6.161   7.009  1.00  0.91           H  
ATOM   2136 2HB  LYS A 130      27.012  -7.226   5.857  1.00  0.91           H  
ATOM   2137 1HG  LYS A 130      27.709  -7.921   8.732  1.00  0.91           H  
ATOM   2138 2HG  LYS A 130      26.118  -7.474   8.120  1.00  0.91           H  
ATOM   2139 1HD  LYS A 130      26.139  -9.424   6.595  1.00  0.91           H  
ATOM   2140 2HD  LYS A 130      27.718  -9.895   7.246  1.00  0.91           H  
ATOM   2141 1HE  LYS A 130      26.699 -10.103   9.501  1.00  0.91           H  
ATOM   2142 2HE  LYS A 130      25.122  -9.697   8.802  1.00  0.91           H  
ATOM   2143 1HZ  LYS A 130      25.410 -12.068   9.006  1.00  0.91           H  
ATOM   2144 2HZ  LYS A 130      25.292 -11.652   7.414  1.00  0.91           H  
ATOM   2145 3HZ  LYS A 130      26.762 -12.035   8.060  1.00  0.91           H  
ATOM   2146  N   ALA A 131      30.158  -5.958   5.081  1.00  1.10           N  
ATOM   2147  CA  ALA A 131      30.633  -5.260   3.905  1.00  1.10           C  
ATOM   2148  C   ALA A 131      31.682  -6.073   3.162  1.00  1.10           C  
ATOM   2149  O   ALA A 131      31.703  -6.105   1.933  1.00  1.10           O  
ATOM   2150  CB  ALA A 131      31.195  -3.914   4.296  1.00  1.10           C  
ATOM   2151  H   ALA A 131      30.336  -5.560   5.999  1.00  1.10           H  
ATOM   2152  HA  ALA A 131      29.795  -5.129   3.242  1.00  1.10           H  
ATOM   2153 1HB  ALA A 131      31.525  -3.382   3.424  1.00  1.10           H  
ATOM   2154 2HB  ALA A 131      30.421  -3.344   4.805  1.00  1.10           H  
ATOM   2155 3HB  ALA A 131      32.039  -4.057   4.968  1.00  1.10           H  
ATOM   2156  N   LEU A 132      32.556  -6.735   3.921  1.00  1.39           N  
ATOM   2157  CA  LEU A 132      33.630  -7.528   3.342  1.00  1.39           C  
ATOM   2158  C   LEU A 132      33.167  -8.819   2.665  1.00  1.39           C  
ATOM   2159  O   LEU A 132      33.615  -9.118   1.552  1.00  1.39           O  
ATOM   2160  CB  LEU A 132      34.658  -7.875   4.417  1.00  1.39           C  
ATOM   2161  CG  LEU A 132      35.853  -8.706   3.940  1.00  1.39           C  
ATOM   2162  CD1 LEU A 132      36.596  -7.938   2.843  1.00  1.39           C  
ATOM   2163  CD2 LEU A 132      36.766  -8.985   5.123  1.00  1.39           C  
ATOM   2164  H   LEU A 132      32.499  -6.646   4.936  1.00  1.39           H  
ATOM   2165  HA  LEU A 132      34.124  -6.915   2.593  1.00  1.39           H  
ATOM   2166 1HB  LEU A 132      35.025  -6.957   4.845  1.00  1.39           H  
ATOM   2167 2HB  LEU A 132      34.149  -8.436   5.205  1.00  1.39           H  
ATOM   2168  HG  LEU A 132      35.501  -9.652   3.520  1.00  1.39           H  
ATOM   2169 1HD1 LEU A 132      37.445  -8.526   2.498  1.00  1.39           H  
ATOM   2170 2HD1 LEU A 132      35.919  -7.754   2.008  1.00  1.39           H  
ATOM   2171 3HD1 LEU A 132      36.948  -6.995   3.230  1.00  1.39           H  
ATOM   2172 1HD2 LEU A 132      37.622  -9.578   4.795  1.00  1.39           H  
ATOM   2173 2HD2 LEU A 132      37.117  -8.044   5.541  1.00  1.39           H  
ATOM   2174 3HD2 LEU A 132      36.209  -9.535   5.883  1.00  1.39           H  
ATOM   2175  N   GLU A 133      32.308  -9.597   3.331  1.00  1.76           N  
ATOM   2176  CA  GLU A 133      31.888 -10.877   2.764  1.00  1.76           C  
ATOM   2177  C   GLU A 133      30.495 -11.303   3.229  1.00  1.76           C  
ATOM   2178  O   GLU A 133      29.599 -11.481   2.402  1.00  1.76           O  
ATOM   2179  OXT GLU A 133      30.356 -11.747   4.367  1.00  1.76           O  
ATOM   2180  CB  GLU A 133      32.920 -11.964   3.114  1.00  1.76           C  
ATOM   2181  CG  GLU A 133      32.639 -13.344   2.510  1.00  1.76           C  
ATOM   2182  CD  GLU A 133      33.732 -14.368   2.795  1.00  1.76           C  
ATOM   2183  OE1 GLU A 133      34.700 -14.023   3.433  1.00  1.76           O  
ATOM   2184  OE2 GLU A 133      33.590 -15.490   2.367  1.00  1.76           O  
ATOM   2185  H   GLU A 133      31.962  -9.306   4.251  1.00  1.76           H  
ATOM   2186  HA  GLU A 133      31.855 -10.770   1.680  1.00  1.76           H  
ATOM   2187 1HB  GLU A 133      33.907 -11.648   2.773  1.00  1.76           H  
ATOM   2188 2HB  GLU A 133      32.973 -12.075   4.198  1.00  1.76           H  
ATOM   2189 1HG  GLU A 133      31.697 -13.718   2.910  1.00  1.76           H  
ATOM   2190 2HG  GLU A 133      32.524 -13.236   1.432  1.00  1.76           H  
TER    2191
ENDMDL

REMARK ID 640074 MODEL 4 1ahq-PLE-1
PFRMAT TS
TARGET 1ahq-PLE-1
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   MET A   1      -0.570   0.717  -1.125  1.00  1.31           N  
ATOM      2  CA  MET A   1       0.881   0.684  -0.989  1.00  1.31           C  
ATOM      3  C   MET A   1       1.450   2.092  -0.878  1.00  1.31           C  
ATOM      4  O   MET A   1       0.703   3.069  -0.829  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.503  -0.066  -2.168  1.00  1.31           C  
ATOM      6  CG  MET A   1       1.056  -1.512  -2.302  1.00  1.31           C  
ATOM      7  SD  MET A   1       1.559  -2.533  -0.890  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.324  -2.654  -1.160  1.00  1.31           C  
ATOM      9 1H   MET A   1      -0.904  -0.192  -1.410  1.00  1.31           H  
ATOM     10 2H   MET A   1      -0.984   0.966  -0.238  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.825   1.404  -1.819  1.00  1.31           H  
ATOM     12  HA  MET A   1       1.131   0.156  -0.069  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.255   0.450  -3.095  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.587  -0.068  -2.079  1.00  1.31           H  
ATOM     15 1HG  MET A   1      -0.029  -1.551  -2.386  1.00  1.31           H  
ATOM     16 2HG  MET A   1       1.483  -1.942  -3.207  1.00  1.31           H  
ATOM     17 1HE  MET A   1       3.761  -3.263  -0.381  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.516  -3.118  -2.127  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.771  -1.659  -1.138  1.00  1.31           H  
ATOM     20  N   MET A   2       2.773   2.189  -0.835  1.00  1.08           N  
ATOM     21  CA  MET A   2       3.460   3.471  -0.689  1.00  1.08           C  
ATOM     22  C   MET A   2       4.395   3.753  -1.849  1.00  1.08           C  
ATOM     23  O   MET A   2       4.971   2.829  -2.418  1.00  1.08           O  
ATOM     24  CB  MET A   2       4.243   3.481   0.612  1.00  1.08           C  
ATOM     25  CG  MET A   2       3.374   3.416   1.848  1.00  1.08           C  
ATOM     26  SD  MET A   2       4.323   3.371   3.329  1.00  1.08           S  
ATOM     27  CE  MET A   2       5.154   4.837   3.159  1.00  1.08           C  
ATOM     28  H   MET A   2       3.336   1.354  -0.886  1.00  1.08           H  
ATOM     29  HA  MET A   2       2.715   4.266  -0.666  1.00  1.08           H  
ATOM     30 1HB  MET A   2       4.941   2.666   0.620  1.00  1.08           H  
ATOM     31 2HB  MET A   2       4.824   4.401   0.666  1.00  1.08           H  
ATOM     32 1HG  MET A   2       2.732   4.285   1.868  1.00  1.08           H  
ATOM     33 2HG  MET A   2       2.745   2.533   1.822  1.00  1.08           H  
ATOM     34 1HE  MET A   2       5.820   4.957   3.953  1.00  1.08           H  
ATOM     35 2HE  MET A   2       5.713   4.814   2.230  1.00  1.08           H  
ATOM     36 3HE  MET A   2       4.458   5.640   3.150  1.00  1.08           H  
ATOM     37  N   GLU A   3       4.554   5.031  -2.172  1.00  0.89           N  
ATOM     38  CA  GLU A   3       5.459   5.493  -3.232  1.00  0.89           C  
ATOM     39  C   GLU A   3       6.784   5.974  -2.648  1.00  0.89           C  
ATOM     40  O   GLU A   3       6.944   5.982  -1.433  1.00  0.89           O  
ATOM     41  CB  GLU A   3       4.799   6.596  -4.056  1.00  0.89           C  
ATOM     42  CG  GLU A   3       3.499   6.179  -4.780  1.00  0.89           C  
ATOM     43  CD  GLU A   3       3.667   5.172  -5.946  1.00  0.89           C  
ATOM     44  OE1 GLU A   3       4.697   5.160  -6.613  1.00  0.89           O  
ATOM     45  OE2 GLU A   3       2.751   4.407  -6.149  1.00  0.89           O  
ATOM     46  H   GLU A   3       4.015   5.718  -1.638  1.00  0.89           H  
ATOM     47  HA  GLU A   3       5.673   4.662  -3.888  1.00  0.89           H  
ATOM     48 1HB  GLU A   3       4.561   7.437  -3.401  1.00  0.89           H  
ATOM     49 2HB  GLU A   3       5.499   6.958  -4.808  1.00  0.89           H  
ATOM     50 1HG  GLU A   3       2.830   5.736  -4.040  1.00  0.89           H  
ATOM     51 2HG  GLU A   3       3.016   7.078  -5.161  1.00  0.89           H  
ATOM     52  N   VAL A   4       7.756   6.285  -3.501  1.00  0.75           N  
ATOM     53  CA  VAL A   4       9.039   6.785  -3.005  1.00  0.75           C  
ATOM     54  C   VAL A   4       9.226   8.233  -3.445  1.00  0.75           C  
ATOM     55  O   VAL A   4       9.135   8.547  -4.632  1.00  0.75           O  
ATOM     56  CB  VAL A   4      10.201   5.919  -3.522  1.00  0.75           C  
ATOM     57  CG1 VAL A   4      11.511   6.455  -2.998  1.00  0.75           C  
ATOM     58  CG2 VAL A   4       9.981   4.476  -3.096  1.00  0.75           C  
ATOM     59  H   VAL A   4       7.589   6.223  -4.496  1.00  0.75           H  
ATOM     60  HA  VAL A   4       9.042   6.759  -1.917  1.00  0.75           H  
ATOM     61  HB  VAL A   4      10.238   5.976  -4.610  1.00  0.75           H  
ATOM     62 1HG1 VAL A   4      12.336   5.854  -3.372  1.00  0.75           H  
ATOM     63 2HG1 VAL A   4      11.620   7.479  -3.335  1.00  0.75           H  
ATOM     64 3HG1 VAL A   4      11.505   6.427  -1.906  1.00  0.75           H  
ATOM     65 1HG2 VAL A   4      10.793   3.862  -3.469  1.00  0.75           H  
ATOM     66 2HG2 VAL A   4       9.945   4.421  -2.012  1.00  0.75           H  
ATOM     67 3HG2 VAL A   4       9.041   4.115  -3.504  1.00  0.75           H  
ATOM     68  N   ASP A   5       9.446   9.122  -2.480  1.00  0.66           N  
ATOM     69  CA  ASP A   5       9.587  10.551  -2.746  1.00  0.66           C  
ATOM     70  C   ASP A   5      10.758  10.839  -3.674  1.00  0.66           C  
ATOM     71  O   ASP A   5      11.817  10.207  -3.586  1.00  0.66           O  
ATOM     72  CB  ASP A   5       9.755  11.366  -1.464  1.00  0.66           C  
ATOM     73  CG  ASP A   5       9.543  12.887  -1.683  1.00  0.66           C  
ATOM     74  OD1 ASP A   5       8.416  13.358  -1.503  1.00  0.66           O  
ATOM     75  OD2 ASP A   5      10.474  13.565  -2.050  1.00  0.66           O  
ATOM     76  H   ASP A   5       9.521   8.804  -1.512  1.00  0.66           H  
ATOM     77  HA  ASP A   5       8.678  10.894  -3.241  1.00  0.66           H  
ATOM     78 1HB  ASP A   5       9.046  11.007  -0.723  1.00  0.66           H  
ATOM     79 2HB  ASP A   5      10.748  11.204  -1.058  1.00  0.66           H  
ATOM     80  N   GLU A   6      10.598  11.851  -4.514  1.00  0.62           N  
ATOM     81  CA  GLU A   6      11.652  12.239  -5.435  1.00  0.62           C  
ATOM     82  C   GLU A   6      12.951  12.591  -4.702  1.00  0.62           C  
ATOM     83  O   GLU A   6      14.030  12.334  -5.233  1.00  0.62           O  
ATOM     84  CB  GLU A   6      11.200  13.423  -6.292  1.00  0.62           C  
ATOM     85  CG  GLU A   6      10.115  13.077  -7.314  1.00  0.62           C  
ATOM     86  CD  GLU A   6       9.645  14.270  -8.123  1.00  0.62           C  
ATOM     87  OE1 GLU A   6      10.037  15.371  -7.816  1.00  0.62           O  
ATOM     88  OE2 GLU A   6       8.894  14.072  -9.050  1.00  0.62           O  
ATOM     89  H   GLU A   6       9.721  12.355  -4.519  1.00  0.62           H  
ATOM     90  HA  GLU A   6      11.852  11.395  -6.094  1.00  0.62           H  
ATOM     91 1HB  GLU A   6      10.815  14.211  -5.643  1.00  0.62           H  
ATOM     92 2HB  GLU A   6      12.057  13.830  -6.830  1.00  0.62           H  
ATOM     93 1HG  GLU A   6      10.505  12.321  -7.995  1.00  0.62           H  
ATOM     94 2HG  GLU A   6       9.266  12.645  -6.786  1.00  0.62           H  
ATOM     95  N   GLU A   7      12.880  13.156  -3.487  1.00  0.60           N  
ATOM     96  CA  GLU A   7      14.116  13.493  -2.779  1.00  0.60           C  
ATOM     97  C   GLU A   7      14.946  12.248  -2.500  1.00  0.60           C  
ATOM     98  O   GLU A   7      16.179  12.307  -2.477  1.00  0.60           O  
ATOM     99  CB  GLU A   7      13.855  14.228  -1.462  1.00  0.60           C  
ATOM    100  CG  GLU A   7      13.352  15.667  -1.607  1.00  0.60           C  
ATOM    101  CD  GLU A   7      13.123  16.366  -0.270  1.00  0.60           C  
ATOM    102  OE1 GLU A   7      13.083  15.697   0.738  1.00  0.60           O  
ATOM    103  OE2 GLU A   7      13.008  17.574  -0.266  1.00  0.60           O  
ATOM    104  H   GLU A   7      11.971  13.337  -3.044  1.00  0.60           H  
ATOM    105  HA  GLU A   7      14.703  14.151  -3.419  1.00  0.60           H  
ATOM    106 1HB  GLU A   7      13.117  13.671  -0.880  1.00  0.60           H  
ATOM    107 2HB  GLU A   7      14.768  14.260  -0.886  1.00  0.60           H  
ATOM    108 1HG  GLU A   7      14.076  16.237  -2.187  1.00  0.60           H  
ATOM    109 2HG  GLU A   7      12.414  15.646  -2.166  1.00  0.60           H  
ATOM    110  N   VAL A   8      14.275  11.123  -2.256  1.00  0.60           N  
ATOM    111  CA  VAL A   8      14.965   9.885  -1.970  1.00  0.60           C  
ATOM    112  C   VAL A   8      15.686   9.424  -3.191  1.00  0.60           C  
ATOM    113  O   VAL A   8      16.851   9.022  -3.140  1.00  0.60           O  
ATOM    114  CB  VAL A   8      13.987   8.785  -1.566  1.00  0.60           C  
ATOM    115  CG1 VAL A   8      14.734   7.470  -1.478  1.00  0.60           C  
ATOM    116  CG2 VAL A   8      13.321   9.147  -0.273  1.00  0.60           C  
ATOM    117  H   VAL A   8      13.262  11.106  -2.339  1.00  0.60           H  
ATOM    118  HA  VAL A   8      15.682  10.051  -1.180  1.00  0.60           H  
ATOM    119  HB  VAL A   8      13.240   8.679  -2.324  1.00  0.60           H  
ATOM    120 1HG1 VAL A   8      14.043   6.678  -1.205  1.00  0.60           H  
ATOM    121 2HG1 VAL A   8      15.180   7.243  -2.446  1.00  0.60           H  
ATOM    122 3HG1 VAL A   8      15.506   7.551  -0.748  1.00  0.60           H  
ATOM    123 1HG2 VAL A   8      12.617   8.364   0.008  1.00  0.60           H  
ATOM    124 2HG2 VAL A   8      14.069   9.255   0.490  1.00  0.60           H  
ATOM    125 3HG2 VAL A   8      12.791  10.086  -0.399  1.00  0.60           H  
ATOM    126  N   LEU A   9      14.972   9.488  -4.300  1.00  0.60           N  
ATOM    127  CA  LEU A   9      15.507   9.032  -5.554  1.00  0.60           C  
ATOM    128  C   LEU A   9      16.674   9.909  -5.995  1.00  0.60           C  
ATOM    129  O   LEU A   9      17.681   9.396  -6.492  1.00  0.60           O  
ATOM    130  CB  LEU A   9      14.360   8.992  -6.544  1.00  0.60           C  
ATOM    131  CG  LEU A   9      13.325   7.941  -6.082  1.00  0.60           C  
ATOM    132  CD1 LEU A   9      12.098   7.952  -6.959  1.00  0.60           C  
ATOM    133  CD2 LEU A   9      14.002   6.576  -6.024  1.00  0.60           C  
ATOM    134  H   LEU A   9      14.014   9.845  -4.244  1.00  0.60           H  
ATOM    135  HA  LEU A   9      15.878   8.019  -5.420  1.00  0.60           H  
ATOM    136 1HB  LEU A   9      13.884   9.971  -6.588  1.00  0.60           H  
ATOM    137 2HB  LEU A   9      14.732   8.722  -7.531  1.00  0.60           H  
ATOM    138  HG  LEU A   9      12.996   8.209  -5.079  1.00  0.60           H  
ATOM    139 1HD1 LEU A   9      11.378   7.224  -6.581  1.00  0.60           H  
ATOM    140 2HD1 LEU A   9      11.647   8.946  -6.937  1.00  0.60           H  
ATOM    141 3HD1 LEU A   9      12.374   7.697  -7.979  1.00  0.60           H  
ATOM    142 1HD2 LEU A   9      13.304   5.853  -5.649  1.00  0.60           H  
ATOM    143 2HD2 LEU A   9      14.342   6.281  -7.020  1.00  0.60           H  
ATOM    144 3HD2 LEU A   9      14.852   6.629  -5.352  1.00  0.60           H  
ATOM    145  N   GLU A  10      16.588  11.220  -5.754  1.00  0.61           N  
ATOM    146  CA  GLU A  10      17.710  12.077  -6.096  1.00  0.61           C  
ATOM    147  C   GLU A  10      18.911  11.783  -5.206  1.00  0.61           C  
ATOM    148  O   GLU A  10      20.047  11.769  -5.687  1.00  0.61           O  
ATOM    149  CB  GLU A  10      17.327  13.555  -6.015  1.00  0.61           C  
ATOM    150  CG  GLU A  10      16.406  14.021  -7.146  1.00  0.61           C  
ATOM    151  CD  GLU A  10      17.074  13.872  -8.506  1.00  0.61           C  
ATOM    152  OE1 GLU A  10      18.197  14.318  -8.644  1.00  0.61           O  
ATOM    153  OE2 GLU A  10      16.472  13.321  -9.399  1.00  0.61           O  
ATOM    154  H   GLU A  10      15.735  11.617  -5.363  1.00  0.61           H  
ATOM    155  HA  GLU A  10      17.995  11.866  -7.125  1.00  0.61           H  
ATOM    156 1HB  GLU A  10      16.816  13.741  -5.068  1.00  0.61           H  
ATOM    157 2HB  GLU A  10      18.228  14.167  -6.031  1.00  0.61           H  
ATOM    158 1HG  GLU A  10      15.495  13.422  -7.130  1.00  0.61           H  
ATOM    159 2HG  GLU A  10      16.131  15.061  -6.981  1.00  0.61           H  
ATOM    160  N   ALA A  11      18.681  11.513  -3.918  1.00  0.62           N  
ATOM    161  CA  ALA A  11      19.800  11.174  -3.057  1.00  0.62           C  
ATOM    162  C   ALA A  11      20.442   9.879  -3.530  1.00  0.62           C  
ATOM    163  O   ALA A  11      21.669   9.749  -3.541  1.00  0.62           O  
ATOM    164  CB  ALA A  11      19.350  11.054  -1.632  1.00  0.62           C  
ATOM    165  H   ALA A  11      17.737  11.563  -3.530  1.00  0.62           H  
ATOM    166  HA  ALA A  11      20.540  11.962  -3.131  1.00  0.62           H  
ATOM    167 1HB  ALA A  11      20.210  10.830  -1.025  1.00  0.62           H  
ATOM    168 2HB  ALA A  11      18.915  11.991  -1.312  1.00  0.62           H  
ATOM    169 3HB  ALA A  11      18.613  10.260  -1.554  1.00  0.62           H  
ATOM    170  N   ALA A  12      19.607   8.917  -3.934  1.00  0.63           N  
ATOM    171  CA  ALA A  12      20.098   7.646  -4.433  1.00  0.63           C  
ATOM    172  C   ALA A  12      20.923   7.861  -5.692  1.00  0.63           C  
ATOM    173  O   ALA A  12      21.963   7.223  -5.890  1.00  0.63           O  
ATOM    174  CB  ALA A  12      18.942   6.719  -4.690  1.00  0.63           C  
ATOM    175  H   ALA A  12      18.599   9.068  -3.875  1.00  0.63           H  
ATOM    176  HA  ALA A  12      20.739   7.209  -3.679  1.00  0.63           H  
ATOM    177 1HB  ALA A  12      19.313   5.758  -5.038  1.00  0.63           H  
ATOM    178 2HB  ALA A  12      18.392   6.597  -3.761  1.00  0.63           H  
ATOM    179 3HB  ALA A  12      18.288   7.148  -5.441  1.00  0.63           H  
ATOM    180  N   ARG A  13      20.473   8.782  -6.545  1.00  0.64           N  
ATOM    181  CA  ARG A  13      21.209   9.100  -7.750  1.00  0.64           C  
ATOM    182  C   ARG A  13      22.577   9.628  -7.360  1.00  0.64           C  
ATOM    183  O   ARG A  13      23.585   9.190  -7.903  1.00  0.64           O  
ATOM    184  CB  ARG A  13      20.471  10.107  -8.617  1.00  0.64           C  
ATOM    185  CG  ARG A  13      21.166  10.424  -9.935  1.00  0.64           C  
ATOM    186  CD  ARG A  13      20.399  11.386 -10.795  1.00  0.64           C  
ATOM    187  NE  ARG A  13      20.299  12.734 -10.228  1.00  0.64           N  
ATOM    188  CZ  ARG A  13      21.260  13.672 -10.272  1.00  0.64           C  
ATOM    189  NH1 ARG A  13      22.438  13.450 -10.845  1.00  0.64           N  
ATOM    190  NH2 ARG A  13      20.982  14.836  -9.729  1.00  0.64           N  
ATOM    191  H   ARG A  13      19.587   9.252  -6.363  1.00  0.64           H  
ATOM    192  HA  ARG A  13      21.340   8.189  -8.331  1.00  0.64           H  
ATOM    193 1HB  ARG A  13      19.467   9.742  -8.831  1.00  0.64           H  
ATOM    194 2HB  ARG A  13      20.364  11.045  -8.079  1.00  0.64           H  
ATOM    195 1HG  ARG A  13      22.147  10.859  -9.731  1.00  0.64           H  
ATOM    196 2HG  ARG A  13      21.298   9.500 -10.500  1.00  0.64           H  
ATOM    197 1HD  ARG A  13      20.896  11.461 -11.764  1.00  0.64           H  
ATOM    198 2HD  ARG A  13      19.388  11.007 -10.937  1.00  0.64           H  
ATOM    199  HE  ARG A  13      19.420  13.021  -9.765  1.00  0.64           H  
ATOM    200 1HH1 ARG A  13      22.658  12.534 -11.280  1.00  0.64           H  
ATOM    201 2HH1 ARG A  13      23.134  14.183 -10.864  1.00  0.64           H  
ATOM    202 1HH2 ARG A  13      20.047  14.950  -9.305  1.00  0.64           H  
ATOM    203 2HH2 ARG A  13      21.658  15.583  -9.733  1.00  0.64           H  
ATOM    204  N   ARG A  14      22.627  10.531  -6.376  1.00  0.66           N  
ATOM    205  CA  ARG A  14      23.905  11.081  -5.940  1.00  0.66           C  
ATOM    206  C   ARG A  14      24.834   9.971  -5.422  1.00  0.66           C  
ATOM    207  O   ARG A  14      26.022   9.924  -5.772  1.00  0.66           O  
ATOM    208  CB  ARG A  14      23.685  12.139  -4.856  1.00  0.66           C  
ATOM    209  CG  ARG A  14      23.094  13.452  -5.354  1.00  0.66           C  
ATOM    210  CD  ARG A  14      23.181  14.563  -4.337  1.00  0.66           C  
ATOM    211  NE  ARG A  14      22.325  14.371  -3.144  1.00  0.66           N  
ATOM    212  CZ  ARG A  14      21.032  14.776  -3.059  1.00  0.66           C  
ATOM    213  NH1 ARG A  14      20.460  15.351  -4.094  1.00  0.66           N  
ATOM    214  NH2 ARG A  14      20.325  14.607  -1.945  1.00  0.66           N  
ATOM    215  H   ARG A  14      21.758  10.861  -5.953  1.00  0.66           H  
ATOM    216  HA  ARG A  14      24.381  11.565  -6.793  1.00  0.66           H  
ATOM    217 1HB  ARG A  14      23.028  11.753  -4.088  1.00  0.66           H  
ATOM    218 2HB  ARG A  14      24.638  12.368  -4.384  1.00  0.66           H  
ATOM    219 1HG  ARG A  14      23.641  13.769  -6.245  1.00  0.66           H  
ATOM    220 2HG  ARG A  14      22.047  13.302  -5.610  1.00  0.66           H  
ATOM    221 1HD  ARG A  14      24.216  14.646  -4.001  1.00  0.66           H  
ATOM    222 2HD  ARG A  14      22.889  15.496  -4.815  1.00  0.66           H  
ATOM    223  HE  ARG A  14      22.735  13.933  -2.328  1.00  0.66           H  
ATOM    224 1HH1 ARG A  14      20.979  15.484  -4.952  1.00  0.66           H  
ATOM    225 2HH1 ARG A  14      19.499  15.656  -4.033  1.00  0.66           H  
ATOM    226 1HH2 ARG A  14      20.724  14.166  -1.103  1.00  0.66           H  
ATOM    227 2HH2 ARG A  14      19.369  14.919  -1.909  1.00  0.66           H  
ATOM    228  N   LEU A  15      24.274   9.007  -4.689  1.00  0.69           N  
ATOM    229  CA  LEU A  15      25.040   7.866  -4.182  1.00  0.69           C  
ATOM    230  C   LEU A  15      25.614   6.991  -5.298  1.00  0.69           C  
ATOM    231  O   LEU A  15      26.699   6.414  -5.158  1.00  0.69           O  
ATOM    232  CB  LEU A  15      24.152   7.015  -3.273  1.00  0.69           C  
ATOM    233  CG  LEU A  15      23.821   7.626  -1.952  1.00  0.69           C  
ATOM    234  CD1 LEU A  15      22.771   6.838  -1.217  1.00  0.69           C  
ATOM    235  CD2 LEU A  15      25.045   7.610  -1.187  1.00  0.69           C  
ATOM    236  H   LEU A  15      23.287   9.094  -4.436  1.00  0.69           H  
ATOM    237  HA  LEU A  15      25.869   8.252  -3.592  1.00  0.69           H  
ATOM    238 1HB  LEU A  15      23.227   6.793  -3.787  1.00  0.69           H  
ATOM    239 2HB  LEU A  15      24.662   6.084  -3.071  1.00  0.69           H  
ATOM    240  HG  LEU A  15      23.468   8.648  -2.090  1.00  0.69           H  
ATOM    241 1HD1 LEU A  15      22.587   7.294  -0.263  1.00  0.69           H  
ATOM    242 2HD1 LEU A  15      21.868   6.840  -1.784  1.00  0.69           H  
ATOM    243 3HD1 LEU A  15      23.115   5.820  -1.069  1.00  0.69           H  
ATOM    244 1HD2 LEU A  15      24.860   8.057  -0.233  1.00  0.69           H  
ATOM    245 2HD2 LEU A  15      25.391   6.585  -1.053  1.00  0.69           H  
ATOM    246 3HD2 LEU A  15      25.789   8.173  -1.728  1.00  0.69           H  
ATOM    247  N   ARG A  16      24.872   6.877  -6.398  1.00  0.72           N  
ATOM    248  CA  ARG A  16      25.265   6.057  -7.534  1.00  0.72           C  
ATOM    249  C   ARG A  16      26.203   6.760  -8.530  1.00  0.72           C  
ATOM    250  O   ARG A  16      27.151   6.149  -9.030  1.00  0.72           O  
ATOM    251  CB  ARG A  16      24.020   5.646  -8.300  1.00  0.72           C  
ATOM    252  CG  ARG A  16      24.232   4.692  -9.443  1.00  0.72           C  
ATOM    253  CD  ARG A  16      22.934   4.315 -10.056  1.00  0.72           C  
ATOM    254  NE  ARG A  16      23.099   3.377 -11.152  1.00  0.72           N  
ATOM    255  CZ  ARG A  16      22.124   3.032 -12.013  1.00  0.72           C  
ATOM    256  NH1 ARG A  16      20.931   3.561 -11.902  1.00  0.72           N  
ATOM    257  NH2 ARG A  16      22.375   2.164 -12.977  1.00  0.72           N  
ATOM    258  H   ARG A  16      23.967   7.350  -6.426  1.00  0.72           H  
ATOM    259  HA  ARG A  16      25.764   5.167  -7.152  1.00  0.72           H  
ATOM    260 1HB  ARG A  16      23.288   5.219  -7.623  1.00  0.72           H  
ATOM    261 2HB  ARG A  16      23.564   6.544  -8.720  1.00  0.72           H  
ATOM    262 1HG  ARG A  16      24.851   5.172 -10.203  1.00  0.72           H  
ATOM    263 2HG  ARG A  16      24.723   3.787  -9.082  1.00  0.72           H  
ATOM    264 1HD  ARG A  16      22.290   3.859  -9.303  1.00  0.72           H  
ATOM    265 2HD  ARG A  16      22.451   5.212 -10.445  1.00  0.72           H  
ATOM    266  HE  ARG A  16      24.006   2.948 -11.272  1.00  0.72           H  
ATOM    267 1HH1 ARG A  16      20.735   4.224 -11.160  1.00  0.72           H  
ATOM    268 2HH1 ARG A  16      20.205   3.310 -12.560  1.00  0.72           H  
ATOM    269 1HH2 ARG A  16      23.296   1.758 -13.062  1.00  0.72           H  
ATOM    270 2HH2 ARG A  16      21.647   1.907 -13.630  1.00  0.72           H  
ATOM    271  N   GLU A  17      25.905   8.023  -8.847  1.00  0.75           N  
ATOM    272  CA  GLU A  17      26.610   8.774  -9.885  1.00  0.75           C  
ATOM    273  C   GLU A  17      27.706   9.736  -9.415  1.00  0.75           C  
ATOM    274  O   GLU A  17      28.644   9.997 -10.170  1.00  0.75           O  
ATOM    275  CB  GLU A  17      25.600   9.593 -10.709  1.00  0.75           C  
ATOM    276  CG  GLU A  17      24.563   8.760 -11.478  1.00  0.75           C  
ATOM    277  CD  GLU A  17      23.593   9.603 -12.322  1.00  0.75           C  
ATOM    278  OE1 GLU A  17      23.582  10.818 -12.190  1.00  0.75           O  
ATOM    279  OE2 GLU A  17      22.861   9.019 -13.091  1.00  0.75           O  
ATOM    280  H   GLU A  17      25.128   8.468  -8.377  1.00  0.75           H  
ATOM    281  HA  GLU A  17      27.079   8.047 -10.548  1.00  0.75           H  
ATOM    282 1HB  GLU A  17      25.055  10.263 -10.039  1.00  0.75           H  
ATOM    283 2HB  GLU A  17      26.135  10.214 -11.425  1.00  0.75           H  
ATOM    284 1HG  GLU A  17      25.084   8.060 -12.129  1.00  0.75           H  
ATOM    285 2HG  GLU A  17      23.988   8.179 -10.754  1.00  0.75           H  
ATOM    286  N   GLU A  18      27.585  10.306  -8.211  1.00  0.76           N  
ATOM    287  CA  GLU A  18      28.555  11.309  -7.777  1.00  0.76           C  
ATOM    288  C   GLU A  18      29.437  10.806  -6.641  1.00  0.76           C  
ATOM    289  O   GLU A  18      30.626  11.122  -6.576  1.00  0.76           O  
ATOM    290  CB  GLU A  18      27.818  12.572  -7.311  1.00  0.76           C  
ATOM    291  CG  GLU A  18      26.980  13.252  -8.401  1.00  0.76           C  
ATOM    292  CD  GLU A  18      26.215  14.481  -7.922  1.00  0.76           C  
ATOM    293  OE1 GLU A  18      26.265  14.788  -6.755  1.00  0.76           O  
ATOM    294  OE2 GLU A  18      25.562  15.094  -8.734  1.00  0.76           O  
ATOM    295  H   GLU A  18      26.825  10.064  -7.584  1.00  0.76           H  
ATOM    296  HA  GLU A  18      29.198  11.564  -8.618  1.00  0.76           H  
ATOM    297 1HB  GLU A  18      27.146  12.316  -6.489  1.00  0.76           H  
ATOM    298 2HB  GLU A  18      28.538  13.295  -6.931  1.00  0.76           H  
ATOM    299 1HG  GLU A  18      27.639  13.542  -9.219  1.00  0.76           H  
ATOM    300 2HG  GLU A  18      26.266  12.523  -8.791  1.00  0.76           H  
ATOM    301  N   GLY A  19      28.845  10.031  -5.731  1.00  0.76           N  
ATOM    302  CA  GLY A  19      29.548   9.551  -4.544  1.00  0.76           C  
ATOM    303  C   GLY A  19      29.613  10.643  -3.474  1.00  0.76           C  
ATOM    304  O   GLY A  19      30.394  10.565  -2.529  1.00  0.76           O  
ATOM    305  H   GLY A  19      27.861   9.801  -5.842  1.00  0.76           H  
ATOM    306 1HA  GLY A  19      29.025   8.678  -4.148  1.00  0.76           H  
ATOM    307 2HA  GLY A  19      30.553   9.233  -4.814  1.00  0.76           H  
ATOM    308  N   ALA A  20      28.784  11.677  -3.648  1.00  0.74           N  
ATOM    309  CA  ALA A  20      28.701  12.842  -2.765  1.00  0.74           C  
ATOM    310  C   ALA A  20      28.337  12.477  -1.335  1.00  0.74           C  
ATOM    311  O   ALA A  20      28.721  13.166  -0.398  1.00  0.74           O  
ATOM    312  CB  ALA A  20      27.665  13.812  -3.296  1.00  0.74           C  
ATOM    313  H   ALA A  20      28.184  11.650  -4.459  1.00  0.74           H  
ATOM    314  HA  ALA A  20      29.680  13.323  -2.753  1.00  0.74           H  
ATOM    315 1HB  ALA A  20      27.627  14.692  -2.656  1.00  0.74           H  
ATOM    316 2HB  ALA A  20      27.926  14.112  -4.315  1.00  0.74           H  
ATOM    317 3HB  ALA A  20      26.691  13.329  -3.302  1.00  0.74           H  
ATOM    318  N   LEU A  21      27.524  11.443  -1.204  1.00  0.71           N  
ATOM    319  CA  LEU A  21      27.017  10.925   0.057  1.00  0.71           C  
ATOM    320  C   LEU A  21      27.546   9.515   0.281  1.00  0.71           C  
ATOM    321  O   LEU A  21      27.859   8.819  -0.684  1.00  0.71           O  
ATOM    322  CB  LEU A  21      25.480  10.893   0.011  1.00  0.71           C  
ATOM    323  CG  LEU A  21      24.769  12.189  -0.209  1.00  0.71           C  
ATOM    324  CD1 LEU A  21      23.273  11.896  -0.378  1.00  0.71           C  
ATOM    325  CD2 LEU A  21      25.028  13.088   0.984  1.00  0.71           C  
ATOM    326  H   LEU A  21      27.266  10.957  -2.047  1.00  0.71           H  
ATOM    327  HA  LEU A  21      27.355  11.560   0.875  1.00  0.71           H  
ATOM    328 1HB  LEU A  21      25.190  10.281  -0.812  1.00  0.71           H  
ATOM    329 2HB  LEU A  21      25.105  10.445   0.936  1.00  0.71           H  
ATOM    330  HG  LEU A  21      25.126  12.671  -1.117  1.00  0.71           H  
ATOM    331 1HD1 LEU A  21      22.734  12.827  -0.531  1.00  0.71           H  
ATOM    332 2HD1 LEU A  21      23.115  11.240  -1.241  1.00  0.71           H  
ATOM    333 3HD1 LEU A  21      22.894  11.408   0.522  1.00  0.71           H  
ATOM    334 1HD2 LEU A  21      24.504  14.035   0.852  1.00  0.71           H  
ATOM    335 2HD2 LEU A  21      24.672  12.598   1.891  1.00  0.71           H  
ATOM    336 3HD2 LEU A  21      26.102  13.272   1.075  1.00  0.71           H  
ATOM    337  N   ALA A  22      27.657   9.075   1.531  1.00  0.67           N  
ATOM    338  CA  ALA A  22      27.966   7.659   1.741  1.00  0.67           C  
ATOM    339  C   ALA A  22      26.670   6.893   1.806  1.00  0.67           C  
ATOM    340  O   ALA A  22      26.610   5.729   1.437  1.00  0.67           O  
ATOM    341  CB  ALA A  22      28.761   7.380   2.984  1.00  0.67           C  
ATOM    342  H   ALA A  22      27.438   9.693   2.311  1.00  0.67           H  
ATOM    343  HA  ALA A  22      28.536   7.298   0.885  1.00  0.67           H  
ATOM    344 1HB  ALA A  22      28.936   6.308   3.062  1.00  0.67           H  
ATOM    345 2HB  ALA A  22      29.706   7.873   2.960  1.00  0.67           H  
ATOM    346 3HB  ALA A  22      28.199   7.719   3.857  1.00  0.67           H  
ATOM    347  N   GLY A  23      25.609   7.531   2.278  1.00  0.64           N  
ATOM    348  CA  GLY A  23      24.368   6.775   2.364  1.00  0.64           C  
ATOM    349  C   GLY A  23      23.213   7.515   2.990  1.00  0.64           C  
ATOM    350  O   GLY A  23      23.377   8.585   3.576  1.00  0.64           O  
ATOM    351  H   GLY A  23      25.683   8.503   2.581  1.00  0.64           H  
ATOM    352 1HA  GLY A  23      24.085   6.439   1.371  1.00  0.64           H  
ATOM    353 2HA  GLY A  23      24.549   5.874   2.944  1.00  0.64           H  
ATOM    354  N   VAL A  24      22.027   6.935   2.854  1.00  0.63           N  
ATOM    355  CA  VAL A  24      20.833   7.552   3.408  1.00  0.63           C  
ATOM    356  C   VAL A  24      19.942   6.596   4.193  1.00  0.63           C  
ATOM    357  O   VAL A  24      19.860   5.402   3.894  1.00  0.63           O  
ATOM    358  CB  VAL A  24      19.991   8.158   2.274  1.00  0.63           C  
ATOM    359  CG1 VAL A  24      20.764   9.227   1.544  1.00  0.63           C  
ATOM    360  CG2 VAL A  24      19.556   7.066   1.316  1.00  0.63           C  
ATOM    361  H   VAL A  24      21.985   6.050   2.349  1.00  0.63           H  
ATOM    362  HA  VAL A  24      21.142   8.349   4.081  1.00  0.63           H  
ATOM    363  HB  VAL A  24      19.114   8.636   2.719  1.00  0.63           H  
ATOM    364 1HG1 VAL A  24      20.128   9.648   0.796  1.00  0.63           H  
ATOM    365 2HG1 VAL A  24      21.061   9.980   2.241  1.00  0.63           H  
ATOM    366 3HG1 VAL A  24      21.642   8.821   1.080  1.00  0.63           H  
ATOM    367 1HG2 VAL A  24      18.943   7.492   0.522  1.00  0.63           H  
ATOM    368 2HG2 VAL A  24      20.444   6.613   0.888  1.00  0.63           H  
ATOM    369 3HG2 VAL A  24      18.980   6.316   1.858  1.00  0.63           H  
ATOM    370  N   LEU A  25      19.212   7.154   5.156  1.00  0.62           N  
ATOM    371  CA  LEU A  25      18.208   6.404   5.907  1.00  0.62           C  
ATOM    372  C   LEU A  25      16.855   6.882   5.440  1.00  0.62           C  
ATOM    373  O   LEU A  25      16.619   8.097   5.392  1.00  0.62           O  
ATOM    374  CB  LEU A  25      18.310   6.648   7.412  1.00  0.62           C  
ATOM    375  CG  LEU A  25      19.395   5.942   8.174  1.00  0.62           C  
ATOM    376  CD1 LEU A  25      20.765   6.489   7.792  1.00  0.62           C  
ATOM    377  CD2 LEU A  25      19.150   6.147   9.638  1.00  0.62           C  
ATOM    378  H   LEU A  25      19.351   8.144   5.353  1.00  0.62           H  
ATOM    379  HA  LEU A  25      18.301   5.339   5.695  1.00  0.62           H  
ATOM    380 1HB  LEU A  25      18.437   7.713   7.572  1.00  0.62           H  
ATOM    381 2HB  LEU A  25      17.359   6.356   7.859  1.00  0.62           H  
ATOM    382  HG  LEU A  25      19.362   4.881   7.945  1.00  0.62           H  
ATOM    383 1HD1 LEU A  25      21.519   5.973   8.367  1.00  0.62           H  
ATOM    384 2HD1 LEU A  25      20.952   6.335   6.743  1.00  0.62           H  
ATOM    385 3HD1 LEU A  25      20.816   7.551   8.013  1.00  0.62           H  
ATOM    386 1HD2 LEU A  25      19.908   5.615  10.183  1.00  0.62           H  
ATOM    387 2HD2 LEU A  25      19.198   7.208   9.874  1.00  0.62           H  
ATOM    388 3HD2 LEU A  25      18.187   5.774   9.914  1.00  0.62           H  
ATOM    389  N   LEU A  26      15.985   5.941   5.097  1.00  0.63           N  
ATOM    390  CA  LEU A  26      14.655   6.230   4.587  1.00  0.63           C  
ATOM    391  C   LEU A  26      13.570   5.764   5.554  1.00  0.63           C  
ATOM    392  O   LEU A  26      13.696   4.709   6.192  1.00  0.63           O  
ATOM    393  CB  LEU A  26      14.452   5.475   3.289  1.00  0.63           C  
ATOM    394  CG  LEU A  26      15.526   5.638   2.276  1.00  0.63           C  
ATOM    395  CD1 LEU A  26      15.217   4.765   1.051  1.00  0.63           C  
ATOM    396  CD2 LEU A  26      15.631   7.042   1.968  1.00  0.63           C  
ATOM    397  H   LEU A  26      16.261   4.971   5.175  1.00  0.63           H  
ATOM    398  HA  LEU A  26      14.557   7.301   4.429  1.00  0.63           H  
ATOM    399 1HB  LEU A  26      14.344   4.437   3.509  1.00  0.63           H  
ATOM    400 2HB  LEU A  26      13.549   5.834   2.850  1.00  0.63           H  
ATOM    401  HG  LEU A  26      16.478   5.294   2.691  1.00  0.63           H  
ATOM    402 1HD1 LEU A  26      16.011   4.878   0.312  1.00  0.63           H  
ATOM    403 2HD1 LEU A  26      15.154   3.719   1.357  1.00  0.63           H  
ATOM    404 3HD1 LEU A  26      14.268   5.070   0.615  1.00  0.63           H  
ATOM    405 1HD2 LEU A  26      16.424   7.195   1.247  1.00  0.63           H  
ATOM    406 2HD2 LEU A  26      14.687   7.378   1.572  1.00  0.63           H  
ATOM    407 3HD2 LEU A  26      15.857   7.586   2.871  1.00  0.63           H  
ATOM    408  N   LYS A  27      12.465   6.492   5.603  1.00  0.64           N  
ATOM    409  CA  LYS A  27      11.347   6.064   6.437  1.00  0.64           C  
ATOM    410  C   LYS A  27      10.016   6.483   5.821  1.00  0.64           C  
ATOM    411  O   LYS A  27      10.003   7.297   4.914  1.00  0.64           O  
ATOM    412  CB  LYS A  27      11.460   6.678   7.829  1.00  0.64           C  
ATOM    413  CG  LYS A  27      11.239   8.182   7.851  1.00  0.64           C  
ATOM    414  CD  LYS A  27      11.461   8.724   9.244  1.00  0.64           C  
ATOM    415  CE  LYS A  27      10.454   8.132  10.235  1.00  0.64           C  
ATOM    416  NZ  LYS A  27       9.045   8.567   9.986  1.00  0.64           N  
ATOM    417  H   LYS A  27      12.421   7.356   5.060  1.00  0.64           H  
ATOM    418  HA  LYS A  27      11.398   4.985   6.525  1.00  0.64           H  
ATOM    419 1HB  LYS A  27      10.739   6.228   8.503  1.00  0.64           H  
ATOM    420 2HB  LYS A  27      12.452   6.478   8.236  1.00  0.64           H  
ATOM    421 1HG  LYS A  27      11.911   8.667   7.140  1.00  0.64           H  
ATOM    422 2HG  LYS A  27      10.221   8.398   7.549  1.00  0.64           H  
ATOM    423 1HD  LYS A  27      12.464   8.472   9.582  1.00  0.64           H  
ATOM    424 2HD  LYS A  27      11.359   9.808   9.232  1.00  0.64           H  
ATOM    425 1HE  LYS A  27      10.500   7.048  10.159  1.00  0.64           H  
ATOM    426 2HE  LYS A  27      10.739   8.426  11.246  1.00  0.64           H  
ATOM    427 1HZ  LYS A  27       8.454   8.128  10.678  1.00  0.64           H  
ATOM    428 2HZ  LYS A  27       8.981   9.564  10.070  1.00  0.64           H  
ATOM    429 3HZ  LYS A  27       8.710   8.289   9.036  1.00  0.64           H  
ATOM    430  N   PRO A  28       8.897   5.866   6.185  1.00  0.66           N  
ATOM    431  CA  PRO A  28       7.569   6.335   5.862  1.00  0.66           C  
ATOM    432  C   PRO A  28       7.326   7.739   6.387  1.00  0.66           C  
ATOM    433  O   PRO A  28       7.741   8.085   7.505  1.00  0.66           O  
ATOM    434  CB  PRO A  28       6.682   5.307   6.577  1.00  0.66           C  
ATOM    435  CG  PRO A  28       7.522   4.054   6.628  1.00  0.66           C  
ATOM    436  CD  PRO A  28       8.940   4.546   6.815  1.00  0.66           C  
ATOM    437  HA  PRO A  28       7.425   6.319   4.781  1.00  0.66           H  
ATOM    438 1HB  PRO A  28       6.438   5.681   7.581  1.00  0.66           H  
ATOM    439 2HB  PRO A  28       5.721   5.187   6.080  1.00  0.66           H  
ATOM    440 1HG  PRO A  28       7.191   3.412   7.456  1.00  0.66           H  
ATOM    441 2HG  PRO A  28       7.384   3.468   5.704  1.00  0.66           H  
ATOM    442 1HD  PRO A  28       9.203   4.604   7.879  1.00  0.66           H  
ATOM    443 2HD  PRO A  28       9.593   3.877   6.247  1.00  0.66           H  
ATOM    444  N   ASP A  29       6.587   8.509   5.598  1.00  0.68           N  
ATOM    445  CA  ASP A  29       6.157   9.852   5.955  1.00  0.68           C  
ATOM    446  C   ASP A  29       5.062   9.716   6.997  1.00  0.68           C  
ATOM    447  O   ASP A  29       4.556   8.617   7.223  1.00  0.68           O  
ATOM    448  CB  ASP A  29       5.665  10.612   4.711  1.00  0.68           C  
ATOM    449  CG  ASP A  29       5.626  12.153   4.862  1.00  0.68           C  
ATOM    450  OD1 ASP A  29       5.845  12.629   5.955  1.00  0.68           O  
ATOM    451  OD2 ASP A  29       5.370  12.821   3.881  1.00  0.68           O  
ATOM    452  H   ASP A  29       6.348   8.154   4.675  1.00  0.68           H  
ATOM    453  HA  ASP A  29       6.996  10.394   6.390  1.00  0.68           H  
ATOM    454 1HB  ASP A  29       6.309  10.362   3.875  1.00  0.68           H  
ATOM    455 2HB  ASP A  29       4.667  10.268   4.454  1.00  0.68           H  
ATOM    456  N   GLU A  30       4.660  10.829   7.587  1.00  0.69           N  
ATOM    457  CA  GLU A  30       3.664  10.832   8.665  1.00  0.69           C  
ATOM    458  C   GLU A  30       2.328  10.210   8.265  1.00  0.69           C  
ATOM    459  O   GLU A  30       1.640   9.612   9.091  1.00  0.69           O  
ATOM    460  CB  GLU A  30       3.413  12.264   9.143  1.00  0.69           C  
ATOM    461  CG  GLU A  30       4.579  12.896   9.894  1.00  0.69           C  
ATOM    462  CD  GLU A  30       4.311  14.321  10.331  1.00  0.69           C  
ATOM    463  OE1 GLU A  30       3.289  14.859   9.971  1.00  0.69           O  
ATOM    464  OE2 GLU A  30       5.133  14.868  11.030  1.00  0.69           O  
ATOM    465  H   GLU A  30       5.109  11.696   7.285  1.00  0.69           H  
ATOM    466  HA  GLU A  30       4.067  10.252   9.495  1.00  0.69           H  
ATOM    467 1HB  GLU A  30       3.190  12.895   8.281  1.00  0.69           H  
ATOM    468 2HB  GLU A  30       2.541  12.281   9.795  1.00  0.69           H  
ATOM    469 1HG  GLU A  30       4.801  12.293  10.773  1.00  0.69           H  
ATOM    470 2HG  GLU A  30       5.456  12.880   9.245  1.00  0.69           H  
ATOM    471  N   LYS A  31       1.955  10.359   7.002  1.00  0.69           N  
ATOM    472  CA  LYS A  31       0.696   9.825   6.502  1.00  0.69           C  
ATOM    473  C   LYS A  31       0.809   8.381   5.994  1.00  0.69           C  
ATOM    474  O   LYS A  31      -0.183   7.803   5.553  1.00  0.69           O  
ATOM    475  CB  LYS A  31       0.170  10.700   5.368  1.00  0.69           C  
ATOM    476  CG  LYS A  31      -0.217  12.113   5.766  1.00  0.69           C  
ATOM    477  CD  LYS A  31      -0.746  12.874   4.554  1.00  0.69           C  
ATOM    478  CE  LYS A  31      -1.163  14.292   4.907  1.00  0.69           C  
ATOM    479  NZ  LYS A  31      -1.654  15.030   3.712  1.00  0.69           N  
ATOM    480  H   LYS A  31       2.569  10.867   6.381  1.00  0.69           H  
ATOM    481  HA  LYS A  31      -0.027   9.834   7.318  1.00  0.69           H  
ATOM    482 1HB  LYS A  31       0.919  10.764   4.577  1.00  0.69           H  
ATOM    483 2HB  LYS A  31      -0.718  10.236   4.938  1.00  0.69           H  
ATOM    484 1HG  LYS A  31      -0.990  12.078   6.534  1.00  0.69           H  
ATOM    485 2HG  LYS A  31       0.654  12.633   6.170  1.00  0.69           H  
ATOM    486 1HD  LYS A  31       0.027  12.910   3.782  1.00  0.69           H  
ATOM    487 2HD  LYS A  31      -1.608  12.342   4.141  1.00  0.69           H  
ATOM    488 1HE  LYS A  31      -1.956  14.257   5.652  1.00  0.69           H  
ATOM    489 2HE  LYS A  31      -0.308  14.824   5.324  1.00  0.69           H  
ATOM    490 1HZ  LYS A  31      -1.923  15.967   3.976  1.00  0.69           H  
ATOM    491 2HZ  LYS A  31      -0.919  15.071   3.018  1.00  0.69           H  
ATOM    492 3HZ  LYS A  31      -2.452  14.544   3.324  1.00  0.69           H  
ATOM    493  N   ASN A  32       2.022   7.815   5.993  1.00  0.67           N  
ATOM    494  CA  ASN A  32       2.281   6.478   5.449  1.00  0.67           C  
ATOM    495  C   ASN A  32       1.812   6.310   3.996  1.00  0.67           C  
ATOM    496  O   ASN A  32       1.296   5.259   3.625  1.00  0.67           O  
ATOM    497  CB  ASN A  32       1.669   5.395   6.322  1.00  0.67           C  
ATOM    498  CG  ASN A  32       2.304   5.313   7.684  1.00  0.67           C  
ATOM    499  OD1 ASN A  32       3.530   5.351   7.816  1.00  0.67           O  
ATOM    500  ND2 ASN A  32       1.489   5.199   8.702  1.00  0.67           N  
ATOM    501  H   ASN A  32       2.810   8.303   6.415  1.00  0.67           H  
ATOM    502  HA  ASN A  32       3.363   6.328   5.450  1.00  0.67           H  
ATOM    503 1HB  ASN A  32       0.601   5.565   6.441  1.00  0.67           H  
ATOM    504 2HB  ASN A  32       1.790   4.430   5.826  1.00  0.67           H  
ATOM    505 1HD2 ASN A  32       1.855   5.144   9.632  1.00  0.67           H  
ATOM    506 2HD2 ASN A  32       0.501   5.174   8.551  1.00  0.67           H  
ATOM    507  N   GLU A  33       2.028   7.341   3.173  1.00  0.65           N  
ATOM    508  CA  GLU A  33       1.697   7.330   1.742  1.00  0.65           C  
ATOM    509  C   GLU A  33       2.945   7.160   0.877  1.00  0.65           C  
ATOM    510  O   GLU A  33       2.875   6.717  -0.277  1.00  0.65           O  
ATOM    511  CB  GLU A  33       1.002   8.636   1.341  1.00  0.65           C  
ATOM    512  CG  GLU A  33      -0.351   8.884   1.997  1.00  0.65           C  
ATOM    513  CD  GLU A  33      -0.970  10.223   1.599  1.00  0.65           C  
ATOM    514  OE1 GLU A  33      -0.313  10.986   0.931  1.00  0.65           O  
ATOM    515  OE2 GLU A  33      -2.094  10.478   1.972  1.00  0.65           O  
ATOM    516  H   GLU A  33       2.429   8.173   3.572  1.00  0.65           H  
ATOM    517  HA  GLU A  33       1.027   6.492   1.545  1.00  0.65           H  
ATOM    518 1HB  GLU A  33       1.649   9.477   1.593  1.00  0.65           H  
ATOM    519 2HB  GLU A  33       0.857   8.651   0.261  1.00  0.65           H  
ATOM    520 1HG  GLU A  33      -1.030   8.084   1.709  1.00  0.65           H  
ATOM    521 2HG  GLU A  33      -0.229   8.841   3.069  1.00  0.65           H  
ATOM    522  N   LYS A  34       4.075   7.572   1.435  1.00  0.64           N  
ATOM    523  CA  LYS A  34       5.344   7.576   0.740  1.00  0.64           C  
ATOM    524  C   LYS A  34       6.545   7.424   1.665  1.00  0.64           C  
ATOM    525  O   LYS A  34       6.460   7.727   2.863  1.00  0.64           O  
ATOM    526  CB  LYS A  34       5.499   8.872  -0.045  1.00  0.64           C  
ATOM    527  CG  LYS A  34       5.533  10.122   0.804  1.00  0.64           C  
ATOM    528  CD  LYS A  34       5.680  11.359  -0.058  1.00  0.64           C  
ATOM    529  CE  LYS A  34       5.782  12.623   0.779  1.00  0.64           C  
ATOM    530  NZ  LYS A  34       6.009  13.808  -0.073  1.00  0.64           N  
ATOM    531  H   LYS A  34       4.042   7.902   2.380  1.00  0.64           H  
ATOM    532  HA  LYS A  34       5.340   6.739   0.056  1.00  0.64           H  
ATOM    533 1HB  LYS A  34       6.435   8.835  -0.615  1.00  0.64           H  
ATOM    534 2HB  LYS A  34       4.685   8.963  -0.765  1.00  0.64           H  
ATOM    535 1HG  LYS A  34       4.622  10.199   1.401  1.00  0.64           H  
ATOM    536 2HG  LYS A  34       6.381  10.064   1.470  1.00  0.64           H  
ATOM    537 1HD  LYS A  34       6.581  11.276  -0.667  1.00  0.64           H  
ATOM    538 2HD  LYS A  34       4.822  11.445  -0.721  1.00  0.64           H  
ATOM    539 1HE  LYS A  34       4.863  12.760   1.345  1.00  0.64           H  
ATOM    540 2HE  LYS A  34       6.609  12.527   1.472  1.00  0.64           H  
ATOM    541 1HZ  LYS A  34       6.088  14.629   0.499  1.00  0.64           H  
ATOM    542 2HZ  LYS A  34       6.890  13.663  -0.596  1.00  0.64           H  
ATOM    543 3HZ  LYS A  34       5.251  13.917  -0.719  1.00  0.64           H  
ATOM    544  N   ILE A  35       7.652   6.980   1.072  1.00  0.62           N  
ATOM    545  CA  ILE A  35       8.963   6.864   1.700  1.00  0.62           C  
ATOM    546  C   ILE A  35       9.768   8.140   1.468  1.00  0.62           C  
ATOM    547  O   ILE A  35       9.865   8.645   0.342  1.00  0.62           O  
ATOM    548  CB  ILE A  35       9.726   5.636   1.153  1.00  0.62           C  
ATOM    549  CG1 ILE A  35       8.929   4.332   1.410  1.00  0.62           C  
ATOM    550  CG2 ILE A  35      11.119   5.554   1.739  1.00  0.62           C  
ATOM    551  CD1 ILE A  35       8.685   4.052   2.872  1.00  0.62           C  
ATOM    552  H   ILE A  35       7.567   6.706   0.097  1.00  0.62           H  
ATOM    553  HA  ILE A  35       8.827   6.737   2.771  1.00  0.62           H  
ATOM    554  HB  ILE A  35       9.816   5.736   0.081  1.00  0.62           H  
ATOM    555 1HG1 ILE A  35       7.963   4.406   0.902  1.00  0.62           H  
ATOM    556 2HG1 ILE A  35       9.474   3.494   0.989  1.00  0.62           H  
ATOM    557 1HG2 ILE A  35      11.645   4.699   1.317  1.00  0.62           H  
ATOM    558 2HG2 ILE A  35      11.665   6.466   1.501  1.00  0.62           H  
ATOM    559 3HG2 ILE A  35      11.051   5.443   2.825  1.00  0.62           H  
ATOM    560 1HD1 ILE A  35       8.119   3.131   2.983  1.00  0.62           H  
ATOM    561 2HD1 ILE A  35       9.637   3.957   3.393  1.00  0.62           H  
ATOM    562 3HD1 ILE A  35       8.133   4.864   3.287  1.00  0.62           H  
ATOM    563  N   VAL A  36      10.313   8.683   2.547  1.00  0.61           N  
ATOM    564  CA  VAL A  36      11.060   9.927   2.512  1.00  0.61           C  
ATOM    565  C   VAL A  36      12.440   9.795   3.122  1.00  0.61           C  
ATOM    566  O   VAL A  36      12.716   8.878   3.899  1.00  0.61           O  
ATOM    567  CB  VAL A  36      10.290  11.020   3.282  1.00  0.61           C  
ATOM    568  CG1 VAL A  36       8.951  11.250   2.628  1.00  0.61           C  
ATOM    569  CG2 VAL A  36      10.086  10.602   4.740  1.00  0.61           C  
ATOM    570  H   VAL A  36      10.188   8.211   3.433  1.00  0.61           H  
ATOM    571  HA  VAL A  36      11.163  10.241   1.475  1.00  0.61           H  
ATOM    572  HB  VAL A  36      10.858  11.951   3.244  1.00  0.61           H  
ATOM    573 1HG1 VAL A  36       8.411  12.031   3.166  1.00  0.61           H  
ATOM    574 2HG1 VAL A  36       9.096  11.554   1.595  1.00  0.61           H  
ATOM    575 3HG1 VAL A  36       8.376  10.332   2.661  1.00  0.61           H  
ATOM    576 1HG2 VAL A  36       9.546  11.387   5.270  1.00  0.61           H  
ATOM    577 2HG2 VAL A  36       9.510   9.684   4.777  1.00  0.61           H  
ATOM    578 3HG2 VAL A  36      11.058  10.444   5.213  1.00  0.61           H  
ATOM    579  N   LEU A  37      13.311  10.743   2.806  1.00  0.61           N  
ATOM    580  CA  LEU A  37      14.611  10.744   3.446  1.00  0.61           C  
ATOM    581  C   LEU A  37      14.450  11.113   4.907  1.00  0.61           C  
ATOM    582  O   LEU A  37      13.729  12.058   5.230  1.00  0.61           O  
ATOM    583  CB  LEU A  37      15.540  11.786   2.800  1.00  0.61           C  
ATOM    584  CG  LEU A  37      16.002  11.560   1.381  1.00  0.61           C  
ATOM    585  CD1 LEU A  37      16.743  12.778   0.896  1.00  0.61           C  
ATOM    586  CD2 LEU A  37      16.923  10.382   1.364  1.00  0.61           C  
ATOM    587  H   LEU A  37      13.063  11.471   2.150  1.00  0.61           H  
ATOM    588  HA  LEU A  37      15.053   9.752   3.378  1.00  0.61           H  
ATOM    589 1HB  LEU A  37      15.031  12.750   2.820  1.00  0.61           H  
ATOM    590 2HB  LEU A  37      16.435  11.867   3.424  1.00  0.61           H  
ATOM    591  HG  LEU A  37      15.147  11.398   0.735  1.00  0.61           H  
ATOM    592 1HD1 LEU A  37      17.074  12.619  -0.119  1.00  0.61           H  
ATOM    593 2HD1 LEU A  37      16.082  13.641   0.928  1.00  0.61           H  
ATOM    594 3HD1 LEU A  37      17.609  12.961   1.535  1.00  0.61           H  
ATOM    595 1HD2 LEU A  37      17.286  10.196   0.367  1.00  0.61           H  
ATOM    596 2HD2 LEU A  37      17.770  10.585   2.020  1.00  0.61           H  
ATOM    597 3HD2 LEU A  37      16.397   9.542   1.716  1.00  0.61           H  
ATOM    598  N   ALA A  38      15.150  10.407   5.781  1.00  0.61           N  
ATOM    599  CA  ALA A  38      15.189  10.759   7.189  1.00  0.61           C  
ATOM    600  C   ALA A  38      16.515  11.427   7.501  1.00  0.61           C  
ATOM    601  O   ALA A  38      16.564  12.493   8.119  1.00  0.61           O  
ATOM    602  CB  ALA A  38      15.018   9.526   8.051  1.00  0.61           C  
ATOM    603  H   ALA A  38      15.677   9.605   5.463  1.00  0.61           H  
ATOM    604  HA  ALA A  38      14.385  11.464   7.397  1.00  0.61           H  
ATOM    605 1HB  ALA A  38      15.043   9.811   9.102  1.00  0.61           H  
ATOM    606 2HB  ALA A  38      14.080   9.058   7.822  1.00  0.61           H  
ATOM    607 3HB  ALA A  38      15.825   8.826   7.846  1.00  0.61           H  
ATOM    608  N   HIS A  39      17.596  10.784   7.046  1.00  0.62           N  
ATOM    609  CA  HIS A  39      18.949  11.275   7.309  1.00  0.62           C  
ATOM    610  C   HIS A  39      19.895  11.004   6.145  1.00  0.62           C  
ATOM    611  O   HIS A  39      19.784   9.977   5.471  1.00  0.62           O  
ATOM    612  CB  HIS A  39      19.540  10.615   8.560  1.00  0.62           C  
ATOM    613  CG  HIS A  39      18.749  10.817   9.806  1.00  0.62           C  
ATOM    614  ND1 HIS A  39      18.745  12.005  10.496  1.00  0.62           N  
ATOM    615  CD2 HIS A  39      17.930   9.981  10.489  1.00  0.62           C  
ATOM    616  CE1 HIS A  39      17.953  11.899  11.545  1.00  0.62           C  
ATOM    617  NE2 HIS A  39      17.443  10.681  11.565  1.00  0.62           N  
ATOM    618  H   HIS A  39      17.455   9.922   6.522  1.00  0.62           H  
ATOM    619  HA  HIS A  39      18.922  12.352   7.468  1.00  0.62           H  
ATOM    620 1HB  HIS A  39      19.649   9.554   8.398  1.00  0.62           H  
ATOM    621 2HB  HIS A  39      20.533  11.019   8.716  1.00  0.62           H  
ATOM    622  HD1 HIS A  39      19.242  12.836  10.247  1.00  0.62           H  
ATOM    623  HD2 HIS A  39      17.623   8.949  10.329  1.00  0.62           H  
ATOM    624  HE1 HIS A  39      17.814  12.743  12.219  1.00  0.62           H  
ATOM    625  N   GLU A  40      20.882  11.883   5.954  1.00  0.63           N  
ATOM    626  CA  GLU A  40      21.916  11.619   4.950  1.00  0.63           C  
ATOM    627  C   GLU A  40      23.276  11.585   5.652  1.00  0.63           C  
ATOM    628  O   GLU A  40      23.525  12.372   6.568  1.00  0.63           O  
ATOM    629  CB  GLU A  40      21.929  12.692   3.842  1.00  0.63           C  
ATOM    630  CG  GLU A  40      20.607  12.852   3.037  1.00  0.63           C  
ATOM    631  CD  GLU A  40      20.733  13.819   1.871  1.00  0.63           C  
ATOM    632  OE1 GLU A  40      20.945  14.985   2.101  1.00  0.63           O  
ATOM    633  OE2 GLU A  40      20.614  13.373   0.746  1.00  0.63           O  
ATOM    634  H   GLU A  40      20.925  12.724   6.513  1.00  0.63           H  
ATOM    635  HA  GLU A  40      21.748  10.644   4.497  1.00  0.63           H  
ATOM    636 1HB  GLU A  40      22.179  13.659   4.276  1.00  0.63           H  
ATOM    637 2HB  GLU A  40      22.708  12.447   3.129  1.00  0.63           H  
ATOM    638 1HG  GLU A  40      20.258  11.911   2.672  1.00  0.63           H  
ATOM    639 2HG  GLU A  40      19.845  13.232   3.716  1.00  0.63           H  
ATOM    640  N   LEU A  41      24.140  10.676   5.208  1.00  0.65           N  
ATOM    641  CA  LEU A  41      25.483  10.482   5.748  1.00  0.65           C  
ATOM    642  C   LEU A  41      26.574  10.914   4.773  1.00  0.65           C  
ATOM    643  O   LEU A  41      26.466  10.686   3.558  1.00  0.65           O  
ATOM    644  CB  LEU A  41      25.636   9.015   6.129  1.00  0.65           C  
ATOM    645  CG  LEU A  41      24.664   8.533   7.188  1.00  0.65           C  
ATOM    646  CD1 LEU A  41      24.799   7.065   7.377  1.00  0.65           C  
ATOM    647  CD2 LEU A  41      24.985   9.257   8.477  1.00  0.65           C  
ATOM    648  H   LEU A  41      23.842  10.056   4.466  1.00  0.65           H  
ATOM    649  HA  LEU A  41      25.586  11.083   6.652  1.00  0.65           H  
ATOM    650 1HB  LEU A  41      25.503   8.403   5.239  1.00  0.65           H  
ATOM    651 2HB  LEU A  41      26.649   8.865   6.506  1.00  0.65           H  
ATOM    652  HG  LEU A  41      23.638   8.745   6.881  1.00  0.65           H  
ATOM    653 1HD1 LEU A  41      24.096   6.764   8.141  1.00  0.65           H  
ATOM    654 2HD1 LEU A  41      24.572   6.550   6.442  1.00  0.65           H  
ATOM    655 3HD1 LEU A  41      25.817   6.828   7.689  1.00  0.65           H  
ATOM    656 1HD2 LEU A  41      24.329   8.941   9.255  1.00  0.65           H  
ATOM    657 2HD2 LEU A  41      26.017   9.037   8.768  1.00  0.65           H  
ATOM    658 3HD2 LEU A  41      24.875  10.333   8.326  1.00  0.65           H  
ATOM    659  N   ALA A  42      27.629  11.511   5.333  1.00  0.67           N  
ATOM    660  CA  ALA A  42      28.770  12.071   4.610  1.00  0.67           C  
ATOM    661  C   ALA A  42      29.545  10.957   3.924  1.00  0.67           C  
ATOM    662  O   ALA A  42      29.552   9.840   4.423  1.00  0.67           O  
ATOM    663  CB  ALA A  42      29.651  12.850   5.590  1.00  0.67           C  
ATOM    664  H   ALA A  42      27.668  11.530   6.361  1.00  0.67           H  
ATOM    665  HA  ALA A  42      28.381  12.749   3.853  1.00  0.67           H  
ATOM    666 1HB  ALA A  42      30.501  13.305   5.126  1.00  0.67           H  
ATOM    667 2HB  ALA A  42      29.053  13.629   6.059  1.00  0.67           H  
ATOM    668 3HB  ALA A  42      30.013  12.176   6.355  1.00  0.67           H  
ATOM    669  N   PRO A  43      30.254  11.223   2.816  1.00  0.70           N  
ATOM    670  CA  PRO A  43      31.029  10.258   2.046  1.00  0.70           C  
ATOM    671  C   PRO A  43      32.150   9.614   2.862  1.00  0.70           C  
ATOM    672  O   PRO A  43      32.620   8.528   2.527  1.00  0.70           O  
ATOM    673  CB  PRO A  43      31.566  11.104   0.893  1.00  0.70           C  
ATOM    674  CG  PRO A  43      31.525  12.522   1.386  1.00  0.70           C  
ATOM    675  CD  PRO A  43      30.323  12.591   2.288  1.00  0.70           C  
ATOM    676  HA  PRO A  43      30.364   9.497   1.632  1.00  0.70           H  
ATOM    677 1HB  PRO A  43      32.584  10.778   0.635  1.00  0.70           H  
ATOM    678 2HB  PRO A  43      30.939  10.951  -0.006  1.00  0.70           H  
ATOM    679 1HG  PRO A  43      32.469  12.769   1.904  1.00  0.70           H  
ATOM    680 2HG  PRO A  43      31.438  13.209   0.528  1.00  0.70           H  
ATOM    681 1HD  PRO A  43      30.538  13.334   3.025  1.00  0.70           H  
ATOM    682 2HD  PRO A  43      29.421  12.818   1.752  1.00  0.70           H  
ATOM    683  N   ASP A  44      32.562  10.278   3.940  1.00  0.72           N  
ATOM    684  CA  ASP A  44      33.610   9.767   4.803  1.00  0.72           C  
ATOM    685  C   ASP A  44      33.076   8.973   6.006  1.00  0.72           C  
ATOM    686  O   ASP A  44      33.864   8.504   6.829  1.00  0.72           O  
ATOM    687  CB  ASP A  44      34.446  10.931   5.320  1.00  0.72           C  
ATOM    688  CG  ASP A  44      35.206  11.653   4.213  1.00  0.72           C  
ATOM    689  OD1 ASP A  44      35.729  10.999   3.343  1.00  0.72           O  
ATOM    690  OD2 ASP A  44      35.235  12.859   4.238  1.00  0.72           O  
ATOM    691  H   ASP A  44      32.143  11.163   4.174  1.00  0.72           H  
ATOM    692  HA  ASP A  44      34.246   9.105   4.215  1.00  0.72           H  
ATOM    693 1HB  ASP A  44      33.792  11.645   5.823  1.00  0.72           H  
ATOM    694 2HB  ASP A  44      35.159  10.565   6.058  1.00  0.72           H  
ATOM    695  N   ASP A  45      31.752   8.847   6.134  1.00  0.75           N  
ATOM    696  CA  ASP A  45      31.171   8.136   7.275  1.00  0.75           C  
ATOM    697  C   ASP A  45      31.358   6.624   7.127  1.00  0.75           C  
ATOM    698  O   ASP A  45      31.430   6.098   6.013  1.00  0.75           O  
ATOM    699  CB  ASP A  45      29.690   8.492   7.449  1.00  0.75           C  
ATOM    700  CG  ASP A  45      29.455   9.982   7.912  1.00  0.75           C  
ATOM    701  OD1 ASP A  45      30.394  10.613   8.329  1.00  0.75           O  
ATOM    702  OD2 ASP A  45      28.334  10.468   7.816  1.00  0.75           O  
ATOM    703  H   ASP A  45      31.121   9.227   5.429  1.00  0.75           H  
ATOM    704  HA  ASP A  45      31.695   8.445   8.181  1.00  0.75           H  
ATOM    705 1HB  ASP A  45      29.171   8.335   6.503  1.00  0.75           H  
ATOM    706 2HB  ASP A  45      29.241   7.821   8.180  1.00  0.75           H  
ATOM    707  N   THR A  46      31.403   5.918   8.257  1.00  0.77           N  
ATOM    708  CA  THR A  46      31.568   4.463   8.264  1.00  0.77           C  
ATOM    709  C   THR A  46      30.277   3.697   8.533  1.00  0.77           C  
ATOM    710  O   THR A  46      29.244   4.287   8.854  1.00  0.77           O  
ATOM    711  CB  THR A  46      32.566   4.064   9.354  1.00  0.77           C  
ATOM    712  OG1 THR A  46      31.983   4.363  10.640  1.00  0.77           O  
ATOM    713  CG2 THR A  46      33.850   4.855   9.195  1.00  0.77           C  
ATOM    714  H   THR A  46      31.356   6.407   9.163  1.00  0.77           H  
ATOM    715  HA  THR A  46      31.954   4.156   7.292  1.00  0.77           H  
ATOM    716  HB  THR A  46      32.780   3.000   9.292  1.00  0.77           H  
ATOM    717  HG1 THR A  46      31.907   5.348  10.737  1.00  0.77           H  
ATOM    718 1HG2 THR A  46      34.551   4.578   9.981  1.00  0.77           H  
ATOM    719 2HG2 THR A  46      34.291   4.643   8.222  1.00  0.77           H  
ATOM    720 3HG2 THR A  46      33.626   5.923   9.269  1.00  0.77           H  
ATOM    721  N   ILE A  47      30.361   2.365   8.453  1.00  0.78           N  
ATOM    722  CA  ILE A  47      29.238   1.482   8.773  1.00  0.78           C  
ATOM    723  C   ILE A  47      28.833   1.692  10.232  1.00  0.78           C  
ATOM    724  O   ILE A  47      27.648   1.713  10.563  1.00  0.78           O  
ATOM    725  CB  ILE A  47      29.592   0.007   8.525  1.00  0.78           C  
ATOM    726  CG1 ILE A  47      29.763  -0.244   7.012  1.00  0.78           C  
ATOM    727  CG2 ILE A  47      28.488  -0.909   9.100  1.00  0.78           C  
ATOM    728  CD1 ILE A  47      30.400  -1.578   6.684  1.00  0.78           C  
ATOM    729  H   ILE A  47      31.236   1.952   8.163  1.00  0.78           H  
ATOM    730  HA  ILE A  47      28.395   1.744   8.134  1.00  0.78           H  
ATOM    731  HB  ILE A  47      30.537  -0.229   9.013  1.00  0.78           H  
ATOM    732 1HG1 ILE A  47      28.779  -0.214   6.543  1.00  0.78           H  
ATOM    733 2HG1 ILE A  47      30.376   0.548   6.586  1.00  0.78           H  
ATOM    734 1HG2 ILE A  47      28.751  -1.957   8.928  1.00  0.78           H  
ATOM    735 2HG2 ILE A  47      28.391  -0.736  10.173  1.00  0.78           H  
ATOM    736 3HG2 ILE A  47      27.537  -0.694   8.613  1.00  0.78           H  
ATOM    737 1HD1 ILE A  47      30.482  -1.698   5.607  1.00  0.78           H  
ATOM    738 2HD1 ILE A  47      31.389  -1.617   7.128  1.00  0.78           H  
ATOM    739 3HD1 ILE A  47      29.794  -2.370   7.088  1.00  0.78           H  
ATOM    740  N   ASP A  48      29.828   1.825  11.114  1.00  0.79           N  
ATOM    741  CA  ASP A  48      29.564   2.070  12.528  1.00  0.79           C  
ATOM    742  C   ASP A  48      28.803   3.384  12.727  1.00  0.79           C  
ATOM    743  O   ASP A  48      27.911   3.457  13.576  1.00  0.79           O  
ATOM    744  CB  ASP A  48      30.864   2.102  13.330  1.00  0.79           C  
ATOM    745  CG  ASP A  48      31.510   0.721  13.492  1.00  0.79           C  
ATOM    746  OD1 ASP A  48      30.859  -0.262  13.216  1.00  0.79           O  
ATOM    747  OD2 ASP A  48      32.646   0.664  13.899  1.00  0.79           O  
ATOM    748  H   ASP A  48      30.782   1.789  10.789  1.00  0.79           H  
ATOM    749  HA  ASP A  48      28.944   1.258  12.908  1.00  0.79           H  
ATOM    750 1HB  ASP A  48      31.575   2.769  12.836  1.00  0.79           H  
ATOM    751 2HB  ASP A  48      30.667   2.515  14.318  1.00  0.79           H  
ATOM    752  N   ASP A  49      29.080   4.394  11.890  1.00  0.79           N  
ATOM    753  CA  ASP A  49      28.392   5.681  12.053  1.00  0.79           C  
ATOM    754  C   ASP A  49      26.978   5.540  11.495  1.00  0.79           C  
ATOM    755  O   ASP A  49      26.017   6.092  12.045  1.00  0.79           O  
ATOM    756  CB  ASP A  49      29.113   6.785  11.288  1.00  0.79           C  
ATOM    757  CG  ASP A  49      30.495   7.089  11.808  1.00  0.79           C  
ATOM    758  OD1 ASP A  49      30.657   7.365  12.975  1.00  0.79           O  
ATOM    759  OD2 ASP A  49      31.415   6.999  11.002  1.00  0.79           O  
ATOM    760  H   ASP A  49      29.838   4.286  11.210  1.00  0.79           H  
ATOM    761  HA  ASP A  49      28.339   5.933  13.111  1.00  0.79           H  
ATOM    762 1HB  ASP A  49      29.190   6.494  10.241  1.00  0.79           H  
ATOM    763 2HB  ASP A  49      28.518   7.698  11.321  1.00  0.79           H  
ATOM    764  N   PHE A  50      26.846   4.745  10.436  1.00  0.79           N  
ATOM    765  CA  PHE A  50      25.536   4.436   9.909  1.00  0.79           C  
ATOM    766  C   PHE A  50      24.691   3.814  10.987  1.00  0.79           C  
ATOM    767  O   PHE A  50      23.578   4.246  11.230  1.00  0.79           O  
ATOM    768  CB  PHE A  50      25.596   3.547   8.667  1.00  0.79           C  
ATOM    769  CG  PHE A  50      24.288   2.921   8.356  1.00  0.79           C  
ATOM    770  CD1 PHE A  50      23.228   3.641   7.898  1.00  0.79           C  
ATOM    771  CD2 PHE A  50      24.139   1.556   8.523  1.00  0.79           C  
ATOM    772  CE1 PHE A  50      22.036   3.036   7.651  1.00  0.79           C  
ATOM    773  CE2 PHE A  50      22.946   0.939   8.258  1.00  0.79           C  
ATOM    774  CZ  PHE A  50      21.891   1.684   7.833  1.00  0.79           C  
ATOM    775  H   PHE A  50      27.676   4.353   9.992  1.00  0.79           H  
ATOM    776  HA  PHE A  50      25.060   5.365   9.625  1.00  0.79           H  
ATOM    777 1HB  PHE A  50      25.918   4.132   7.808  1.00  0.79           H  
ATOM    778 2HB  PHE A  50      26.315   2.765   8.811  1.00  0.79           H  
ATOM    779  HD1 PHE A  50      23.333   4.698   7.753  1.00  0.79           H  
ATOM    780  HD2 PHE A  50      24.991   0.972   8.880  1.00  0.79           H  
ATOM    781  HE1 PHE A  50      21.204   3.630   7.307  1.00  0.79           H  
ATOM    782  HE2 PHE A  50      22.839  -0.136   8.397  1.00  0.79           H  
ATOM    783  HZ  PHE A  50      20.942   1.205   7.633  1.00  0.79           H  
ATOM    784  N   ILE A  51      25.194   2.815  11.668  1.00  0.78           N  
ATOM    785  CA  ILE A  51      24.364   2.254  12.708  1.00  0.78           C  
ATOM    786  C   ILE A  51      24.078   3.220  13.849  1.00  0.78           C  
ATOM    787  O   ILE A  51      22.945   3.278  14.320  1.00  0.78           O  
ATOM    788  CB  ILE A  51      24.915   0.942  13.195  1.00  0.78           C  
ATOM    789  CG1 ILE A  51      24.818   0.030  12.066  1.00  0.78           C  
ATOM    790  CG2 ILE A  51      24.150   0.430  14.396  1.00  0.78           C  
ATOM    791  CD1 ILE A  51      23.389  -0.112  11.544  1.00  0.78           C  
ATOM    792  H   ILE A  51      26.123   2.451  11.455  1.00  0.78           H  
ATOM    793  HA  ILE A  51      23.407   2.017  12.258  1.00  0.78           H  
ATOM    794  HB  ILE A  51      25.975   1.062  13.443  1.00  0.78           H  
ATOM    795 1HG1 ILE A  51      25.467   0.380  11.261  1.00  0.78           H  
ATOM    796 2HG1 ILE A  51      25.151  -0.898  12.391  1.00  0.78           H  
ATOM    797 1HG2 ILE A  51      24.561  -0.531  14.709  1.00  0.78           H  
ATOM    798 2HG2 ILE A  51      24.238   1.142  15.215  1.00  0.78           H  
ATOM    799 3HG2 ILE A  51      23.099   0.303  14.140  1.00  0.78           H  
ATOM    800 1HD1 ILE A  51      23.366  -0.803  10.713  1.00  0.78           H  
ATOM    801 2HD1 ILE A  51      22.742  -0.481  12.343  1.00  0.78           H  
ATOM    802 3HD1 ILE A  51      23.031   0.856  11.209  1.00  0.78           H  
ATOM    803  N   LYS A  52      25.055   4.018  14.275  1.00  0.78           N  
ATOM    804  CA  LYS A  52      24.790   4.963  15.357  1.00  0.78           C  
ATOM    805  C   LYS A  52      23.658   5.946  15.019  1.00  0.78           C  
ATOM    806  O   LYS A  52      22.903   6.344  15.909  1.00  0.78           O  
ATOM    807  CB  LYS A  52      26.056   5.733  15.724  1.00  0.78           C  
ATOM    808  CG  LYS A  52      27.107   4.901  16.458  1.00  0.78           C  
ATOM    809  CD  LYS A  52      28.361   5.713  16.749  1.00  0.78           C  
ATOM    810  CE  LYS A  52      29.413   4.873  17.460  1.00  0.78           C  
ATOM    811  NZ  LYS A  52      30.656   5.651  17.732  1.00  0.78           N  
ATOM    812  H   LYS A  52      25.993   3.948  13.876  1.00  0.78           H  
ATOM    813  HA  LYS A  52      24.477   4.393  16.231  1.00  0.78           H  
ATOM    814 1HB  LYS A  52      26.514   6.119  14.813  1.00  0.78           H  
ATOM    815 2HB  LYS A  52      25.797   6.585  16.349  1.00  0.78           H  
ATOM    816 1HG  LYS A  52      26.688   4.555  17.402  1.00  0.78           H  
ATOM    817 2HG  LYS A  52      27.366   4.032  15.868  1.00  0.78           H  
ATOM    818 1HD  LYS A  52      28.779   6.075  15.804  1.00  0.78           H  
ATOM    819 2HD  LYS A  52      28.108   6.571  17.367  1.00  0.78           H  
ATOM    820 1HE  LYS A  52      29.005   4.516  18.404  1.00  0.78           H  
ATOM    821 2HE  LYS A  52      29.663   4.015  16.834  1.00  0.78           H  
ATOM    822 1HZ  LYS A  52      31.328   5.060  18.202  1.00  0.78           H  
ATOM    823 2HZ  LYS A  52      31.047   5.977  16.856  1.00  0.78           H  
ATOM    824 3HZ  LYS A  52      30.438   6.443  18.318  1.00  0.78           H  
ATOM    825  N   ILE A  53      23.520   6.333  13.744  1.00  0.78           N  
ATOM    826  CA  ILE A  53      22.437   7.241  13.355  1.00  0.78           C  
ATOM    827  C   ILE A  53      21.063   6.553  13.239  1.00  0.78           C  
ATOM    828  O   ILE A  53      20.057   7.241  13.063  1.00  0.78           O  
ATOM    829  CB  ILE A  53      22.716   8.025  12.050  1.00  0.78           C  
ATOM    830  CG1 ILE A  53      21.832   9.267  12.006  1.00  0.78           C  
ATOM    831  CG2 ILE A  53      22.437   7.223  10.876  1.00  0.78           C  
ATOM    832  CD1 ILE A  53      22.224  10.228  10.920  1.00  0.78           C  
ATOM    833  H   ILE A  53      24.194   6.011  13.044  1.00  0.78           H  
ATOM    834  HA  ILE A  53      22.349   7.989  14.139  1.00  0.78           H  
ATOM    835  HB  ILE A  53      23.758   8.347  12.028  1.00  0.78           H  
ATOM    836 1HG1 ILE A  53      20.795   8.966  11.843  1.00  0.78           H  
ATOM    837 2HG1 ILE A  53      21.896   9.782  12.964  1.00  0.78           H  
ATOM    838 1HG2 ILE A  53      22.609   7.789   9.982  1.00  0.78           H  
ATOM    839 2HG2 ILE A  53      23.055   6.389  10.877  1.00  0.78           H  
ATOM    840 3HG2 ILE A  53      21.430   6.933  10.920  1.00  0.78           H  
ATOM    841 1HD1 ILE A  53      21.565  11.092  10.945  1.00  0.78           H  
ATOM    842 2HD1 ILE A  53      23.252  10.556  11.075  1.00  0.78           H  
ATOM    843 3HD1 ILE A  53      22.143   9.733   9.955  1.00  0.78           H  
ATOM    844  N   VAL A  54      21.005   5.213  13.270  1.00  0.77           N  
ATOM    845  CA  VAL A  54      19.728   4.519  13.135  1.00  0.77           C  
ATOM    846  C   VAL A  54      18.879   4.694  14.394  1.00  0.77           C  
ATOM    847  O   VAL A  54      19.343   4.377  15.487  1.00  0.77           O  
ATOM    848  CB  VAL A  54      19.933   3.009  12.878  1.00  0.77           C  
ATOM    849  CG1 VAL A  54      18.650   2.329  12.885  1.00  0.77           C  
ATOM    850  CG2 VAL A  54      20.580   2.823  11.529  1.00  0.77           C  
ATOM    851  H   VAL A  54      21.847   4.664  13.441  1.00  0.77           H  
ATOM    852  HA  VAL A  54      19.238   4.906  12.262  1.00  0.77           H  
ATOM    853  HB  VAL A  54      20.563   2.582  13.658  1.00  0.77           H  
ATOM    854 1HG1 VAL A  54      18.793   1.274  12.687  1.00  0.77           H  
ATOM    855 2HG1 VAL A  54      18.166   2.455  13.851  1.00  0.77           H  
ATOM    856 3HG1 VAL A  54      18.053   2.777  12.125  1.00  0.77           H  
ATOM    857 1HG2 VAL A  54      20.731   1.769  11.337  1.00  0.77           H  
ATOM    858 2HG2 VAL A  54      19.956   3.245  10.762  1.00  0.77           H  
ATOM    859 3HG2 VAL A  54      21.510   3.318  11.528  1.00  0.77           H  
ATOM    860  N   PRO A  55      17.639   5.211  14.292  1.00  0.77           N  
ATOM    861  CA  PRO A  55      16.734   5.412  15.406  1.00  0.77           C  
ATOM    862  C   PRO A  55      16.445   4.116  16.139  1.00  0.77           C  
ATOM    863  O   PRO A  55      16.309   3.059  15.521  1.00  0.77           O  
ATOM    864  CB  PRO A  55      15.467   5.928  14.723  1.00  0.77           C  
ATOM    865  CG  PRO A  55      15.943   6.548  13.432  1.00  0.77           C  
ATOM    866  CD  PRO A  55      17.102   5.698  12.991  1.00  0.77           C  
ATOM    867  HA  PRO A  55      17.158   6.163  16.091  1.00  0.77           H  
ATOM    868 1HB  PRO A  55      14.767   5.092  14.563  1.00  0.77           H  
ATOM    869 2HB  PRO A  55      14.952   6.645  15.379  1.00  0.77           H  
ATOM    870 1HG  PRO A  55      15.123   6.564  12.697  1.00  0.77           H  
ATOM    871 2HG  PRO A  55      16.236   7.598  13.601  1.00  0.77           H  
ATOM    872 1HD  PRO A  55      16.772   4.865  12.354  1.00  0.77           H  
ATOM    873 2HD  PRO A  55      17.792   6.387  12.485  1.00  0.77           H  
ATOM    874  N   GLU A  56      16.305   4.197  17.449  1.00  0.75           N  
ATOM    875  CA  GLU A  56      15.965   3.011  18.211  1.00  0.75           C  
ATOM    876  C   GLU A  56      14.457   2.839  18.203  1.00  0.75           C  
ATOM    877  O   GLU A  56      13.720   3.822  18.131  1.00  0.75           O  
ATOM    878  CB  GLU A  56      16.494   3.109  19.642  1.00  0.75           C  
ATOM    879  CG  GLU A  56      18.021   3.147  19.744  1.00  0.75           C  
ATOM    880  CD  GLU A  56      18.536   3.220  21.169  1.00  0.75           C  
ATOM    881  OE1 GLU A  56      17.766   3.516  22.051  1.00  0.75           O  
ATOM    882  OE2 GLU A  56      19.705   2.977  21.367  1.00  0.75           O  
ATOM    883  H   GLU A  56      16.435   5.081  17.921  1.00  0.75           H  
ATOM    884  HA  GLU A  56      16.413   2.140  17.732  1.00  0.75           H  
ATOM    885 1HB  GLU A  56      16.100   4.008  20.114  1.00  0.75           H  
ATOM    886 2HB  GLU A  56      16.134   2.254  20.221  1.00  0.75           H  
ATOM    887 1HG  GLU A  56      18.423   2.252  19.270  1.00  0.75           H  
ATOM    888 2HG  GLU A  56      18.385   4.010  19.185  1.00  0.75           H  
ATOM    889  N   ASP A  57      14.015   1.590  18.287  1.00  0.73           N  
ATOM    890  CA  ASP A  57      12.601   1.211  18.352  1.00  0.73           C  
ATOM    891  C   ASP A  57      11.771   1.625  17.125  1.00  0.73           C  
ATOM    892  O   ASP A  57      10.551   1.754  17.223  1.00  0.73           O  
ATOM    893  CB  ASP A  57      11.942   1.826  19.594  1.00  0.73           C  
ATOM    894  CG  ASP A  57      12.580   1.389  20.946  1.00  0.73           C  
ATOM    895  OD1 ASP A  57      13.313   0.416  20.978  1.00  0.73           O  
ATOM    896  OD2 ASP A  57      12.325   2.045  21.928  1.00  0.73           O  
ATOM    897  H   ASP A  57      14.703   0.853  18.320  1.00  0.73           H  
ATOM    898  HA  ASP A  57      12.547   0.123  18.434  1.00  0.73           H  
ATOM    899 1HB  ASP A  57      11.949   2.911  19.531  1.00  0.73           H  
ATOM    900 2HB  ASP A  57      10.892   1.521  19.610  1.00  0.73           H  
ATOM    901  N   GLU A  58      12.408   1.785  15.967  1.00  0.71           N  
ATOM    902  CA  GLU A  58      11.676   2.083  14.740  1.00  0.71           C  
ATOM    903  C   GLU A  58      12.397   1.387  13.582  1.00  0.71           C  
ATOM    904  O   GLU A  58      13.625   1.424  13.539  1.00  0.71           O  
ATOM    905  CB  GLU A  58      11.607   3.603  14.524  1.00  0.71           C  
ATOM    906  CG  GLU A  58      10.757   4.083  13.342  1.00  0.71           C  
ATOM    907  CD  GLU A  58      10.640   5.589  13.255  1.00  0.71           C  
ATOM    908  OE1 GLU A  58      11.187   6.259  14.092  1.00  0.71           O  
ATOM    909  OE2 GLU A  58       9.970   6.067  12.365  1.00  0.71           O  
ATOM    910  H   GLU A  58      13.416   1.701  15.944  1.00  0.71           H  
ATOM    911  HA  GLU A  58      10.666   1.710  14.855  1.00  0.71           H  
ATOM    912 1HB  GLU A  58      11.216   4.075  15.427  1.00  0.71           H  
ATOM    913 2HB  GLU A  58      12.615   3.983  14.376  1.00  0.71           H  
ATOM    914 1HG  GLU A  58      11.189   3.706  12.413  1.00  0.71           H  
ATOM    915 2HG  GLU A  58       9.758   3.671  13.446  1.00  0.71           H  
ATOM    916  N   PRO A  59      11.696   0.700  12.663  1.00  0.68           N  
ATOM    917  CA  PRO A  59      12.280   0.043  11.518  1.00  0.68           C  
ATOM    918  C   PRO A  59      12.593   1.059  10.435  1.00  0.68           C  
ATOM    919  O   PRO A  59      11.942   2.102  10.342  1.00  0.68           O  
ATOM    920  CB  PRO A  59      11.209  -0.950  11.139  1.00  0.68           C  
ATOM    921  CG  PRO A  59       9.915  -0.252  11.493  1.00  0.68           C  
ATOM    922  CD  PRO A  59      10.225   0.622  12.701  1.00  0.68           C  
ATOM    923  HA  PRO A  59      13.198  -0.469  11.839  1.00  0.68           H  
ATOM    924 1HB  PRO A  59      11.310  -1.226  10.098  1.00  0.68           H  
ATOM    925 2HB  PRO A  59      11.343  -1.875  11.714  1.00  0.68           H  
ATOM    926 1HG  PRO A  59       9.535   0.329  10.650  1.00  0.68           H  
ATOM    927 2HG  PRO A  59       9.162  -1.009  11.718  1.00  0.68           H  
ATOM    928 1HD  PRO A  59       9.792   1.599  12.512  1.00  0.68           H  
ATOM    929 2HD  PRO A  59       9.839   0.200  13.598  1.00  0.68           H  
ATOM    930  N   LEU A  60      13.538   0.728   9.576  1.00  0.65           N  
ATOM    931  CA  LEU A  60      13.889   1.608   8.467  1.00  0.65           C  
ATOM    932  C   LEU A  60      14.517   0.919   7.272  1.00  0.65           C  
ATOM    933  O   LEU A  60      14.939  -0.238   7.332  1.00  0.65           O  
ATOM    934  CB  LEU A  60      14.877   2.671   8.940  1.00  0.65           C  
ATOM    935  CG  LEU A  60      16.202   2.121   9.289  1.00  0.65           C  
ATOM    936  CD1 LEU A  60      17.219   3.179   9.209  1.00  0.65           C  
ATOM    937  CD2 LEU A  60      16.100   1.568  10.690  1.00  0.65           C  
ATOM    938  H   LEU A  60      14.031  -0.154   9.719  1.00  0.65           H  
ATOM    939  HA  LEU A  60      12.977   2.100   8.126  1.00  0.65           H  
ATOM    940 1HB  LEU A  60      15.014   3.409   8.144  1.00  0.65           H  
ATOM    941 2HB  LEU A  60      14.469   3.173   9.816  1.00  0.65           H  
ATOM    942  HG  LEU A  60      16.480   1.331   8.589  1.00  0.65           H  
ATOM    943 1HD1 LEU A  60      18.183   2.773   9.469  1.00  0.65           H  
ATOM    944 2HD1 LEU A  60      17.251   3.569   8.187  1.00  0.65           H  
ATOM    945 3HD1 LEU A  60      16.944   3.961   9.896  1.00  0.65           H  
ATOM    946 1HD2 LEU A  60      17.045   1.158  10.977  1.00  0.65           H  
ATOM    947 2HD2 LEU A  60      15.816   2.361  11.384  1.00  0.65           H  
ATOM    948 3HD2 LEU A  60      15.356   0.783  10.728  1.00  0.65           H  
ATOM    949  N   LEU A  61      14.609   1.659   6.181  1.00  0.63           N  
ATOM    950  CA  LEU A  61      15.335   1.190   5.011  1.00  0.63           C  
ATOM    951  C   LEU A  61      16.569   2.057   4.860  1.00  0.63           C  
ATOM    952  O   LEU A  61      16.542   3.232   5.212  1.00  0.63           O  
ATOM    953  CB  LEU A  61      14.442   1.250   3.772  1.00  0.63           C  
ATOM    954  CG  LEU A  61      13.184   0.408   3.874  1.00  0.63           C  
ATOM    955  CD1 LEU A  61      12.302   0.626   2.702  1.00  0.63           C  
ATOM    956  CD2 LEU A  61      13.600  -1.005   3.930  1.00  0.63           C  
ATOM    957  H   LEU A  61      14.220   2.606   6.177  1.00  0.63           H  
ATOM    958  HA  LEU A  61      15.653   0.162   5.167  1.00  0.63           H  
ATOM    959 1HB  LEU A  61      14.140   2.264   3.604  1.00  0.63           H  
ATOM    960 2HB  LEU A  61      15.014   0.908   2.909  1.00  0.63           H  
ATOM    961  HG  LEU A  61      12.632   0.677   4.767  1.00  0.63           H  
ATOM    962 1HD1 LEU A  61      11.406   0.002   2.792  1.00  0.63           H  
ATOM    963 2HD1 LEU A  61      12.012   1.675   2.671  1.00  0.63           H  
ATOM    964 3HD1 LEU A  61      12.839   0.359   1.799  1.00  0.63           H  
ATOM    965 1HD2 LEU A  61      12.730  -1.661   4.000  1.00  0.63           H  
ATOM    966 2HD2 LEU A  61      14.158  -1.233   3.032  1.00  0.63           H  
ATOM    967 3HD2 LEU A  61      14.229  -1.146   4.793  1.00  0.63           H  
ATOM    968  N   ALA A  62      17.658   1.517   4.349  1.00  0.63           N  
ATOM    969  CA  ALA A  62      18.811   2.379   4.155  1.00  0.63           C  
ATOM    970  C   ALA A  62      19.602   2.021   2.922  1.00  0.63           C  
ATOM    971  O   ALA A  62      19.750   0.856   2.580  1.00  0.63           O  
ATOM    972  CB  ALA A  62      19.704   2.289   5.365  1.00  0.63           C  
ATOM    973  H   ALA A  62      17.695   0.523   4.145  1.00  0.63           H  
ATOM    974  HA  ALA A  62      18.456   3.400   4.032  1.00  0.63           H  
ATOM    975 1HB  ALA A  62      20.545   2.963   5.207  1.00  0.63           H  
ATOM    976 2HB  ALA A  62      19.147   2.587   6.254  1.00  0.63           H  
ATOM    977 3HB  ALA A  62      20.051   1.271   5.471  1.00  0.63           H  
ATOM    978  N   LEU A  63      20.147   3.032   2.265  1.00  0.64           N  
ATOM    979  CA  LEU A  63      20.966   2.797   1.084  1.00  0.64           C  
ATOM    980  C   LEU A  63      22.379   3.286   1.329  1.00  0.64           C  
ATOM    981  O   LEU A  63      22.598   4.484   1.525  1.00  0.64           O  
ATOM    982  CB  LEU A  63      20.360   3.495  -0.132  1.00  0.64           C  
ATOM    983  CG  LEU A  63      21.156   3.321  -1.407  1.00  0.64           C  
ATOM    984  CD1 LEU A  63      21.176   1.878  -1.733  1.00  0.64           C  
ATOM    985  CD2 LEU A  63      20.533   4.120  -2.543  1.00  0.64           C  
ATOM    986  H   LEU A  63      20.006   3.975   2.624  1.00  0.64           H  
ATOM    987  HA  LEU A  63      21.007   1.728   0.887  1.00  0.64           H  
ATOM    988 1HB  LEU A  63      19.362   3.094  -0.302  1.00  0.64           H  
ATOM    989 2HB  LEU A  63      20.279   4.543   0.065  1.00  0.64           H  
ATOM    990  HG  LEU A  63      22.182   3.650  -1.249  1.00  0.64           H  
ATOM    991 1HD1 LEU A  63      21.736   1.744  -2.622  1.00  0.64           H  
ATOM    992 2HD1 LEU A  63      21.634   1.323  -0.923  1.00  0.64           H  
ATOM    993 3HD1 LEU A  63      20.158   1.528  -1.880  1.00  0.64           H  
ATOM    994 1HD2 LEU A  63      21.117   3.978  -3.454  1.00  0.64           H  
ATOM    995 2HD2 LEU A  63      19.535   3.791  -2.711  1.00  0.64           H  
ATOM    996 3HD2 LEU A  63      20.516   5.162  -2.288  1.00  0.64           H  
ATOM    997  N   ILE A  64      23.339   2.362   1.357  1.00  0.66           N  
ATOM    998  CA  ILE A  64      24.703   2.738   1.701  1.00  0.66           C  
ATOM    999  C   ILE A  64      25.710   2.348   0.609  1.00  0.66           C  
ATOM   1000  O   ILE A  64      25.672   1.231   0.088  1.00  0.66           O  
ATOM   1001  CB  ILE A  64      25.125   2.077   3.027  1.00  0.66           C  
ATOM   1002  CG1 ILE A  64      24.091   2.324   4.123  1.00  0.66           C  
ATOM   1003  CG2 ILE A  64      26.423   2.730   3.495  1.00  0.66           C  
ATOM   1004  CD1 ILE A  64      23.106   1.173   4.231  1.00  0.66           C  
ATOM   1005  H   ILE A  64      23.103   1.385   1.174  1.00  0.66           H  
ATOM   1006  HA  ILE A  64      24.752   3.816   1.818  1.00  0.66           H  
ATOM   1007  HB  ILE A  64      25.260   1.003   2.891  1.00  0.66           H  
ATOM   1008 1HG1 ILE A  64      24.598   2.434   5.082  1.00  0.66           H  
ATOM   1009 2HG1 ILE A  64      23.545   3.242   3.917  1.00  0.66           H  
ATOM   1010 1HG2 ILE A  64      26.726   2.286   4.436  1.00  0.66           H  
ATOM   1011 2HG2 ILE A  64      27.201   2.597   2.760  1.00  0.66           H  
ATOM   1012 3HG2 ILE A  64      26.256   3.798   3.635  1.00  0.66           H  
ATOM   1013 1HD1 ILE A  64      22.403   1.371   5.014  1.00  0.66           H  
ATOM   1014 2HD1 ILE A  64      22.570   1.042   3.290  1.00  0.66           H  
ATOM   1015 3HD1 ILE A  64      23.650   0.264   4.460  1.00  0.66           H  
ATOM   1016  N   ASN A  65      26.559   3.290   0.213  1.00  0.70           N  
ATOM   1017  CA  ASN A  65      27.615   3.050  -0.763  1.00  0.70           C  
ATOM   1018  C   ASN A  65      28.854   2.554  -0.025  1.00  0.70           C  
ATOM   1019  O   ASN A  65      29.527   3.328   0.664  1.00  0.70           O  
ATOM   1020  CB  ASN A  65      27.906   4.313  -1.556  1.00  0.70           C  
ATOM   1021  CG  ASN A  65      28.925   4.129  -2.658  1.00  0.70           C  
ATOM   1022  OD1 ASN A  65      29.851   3.326  -2.523  1.00  0.70           O  
ATOM   1023  ND2 ASN A  65      28.772   4.848  -3.759  1.00  0.70           N  
ATOM   1024  H   ASN A  65      26.514   4.199   0.648  1.00  0.70           H  
ATOM   1025  HA  ASN A  65      27.308   2.258  -1.443  1.00  0.70           H  
ATOM   1026 1HB  ASN A  65      26.980   4.683  -1.999  1.00  0.70           H  
ATOM   1027 2HB  ASN A  65      28.262   5.090  -0.876  1.00  0.70           H  
ATOM   1028 1HD2 ASN A  65      29.424   4.746  -4.511  1.00  0.70           H  
ATOM   1029 2HD2 ASN A  65      27.994   5.498  -3.879  1.00  0.70           H  
ATOM   1030  N   LEU A  66      29.102   1.253  -0.103  1.00  0.76           N  
ATOM   1031  CA  LEU A  66      30.176   0.637   0.656  1.00  0.76           C  
ATOM   1032  C   LEU A  66      31.343   0.168  -0.182  1.00  0.76           C  
ATOM   1033  O   LEU A  66      31.177  -0.358  -1.286  1.00  0.76           O  
ATOM   1034  CB  LEU A  66      29.613  -0.501   1.494  1.00  0.76           C  
ATOM   1035  CG  LEU A  66      28.631  -0.037   2.564  1.00  0.76           C  
ATOM   1036  CD1 LEU A  66      28.042  -1.184   3.295  1.00  0.76           C  
ATOM   1037  CD2 LEU A  66      29.391   0.844   3.527  1.00  0.76           C  
ATOM   1038  H   LEU A  66      28.526   0.685  -0.723  1.00  0.76           H  
ATOM   1039  HA  LEU A  66      30.560   1.383   1.348  1.00  0.76           H  
ATOM   1040 1HB  LEU A  66      29.077  -1.171   0.833  1.00  0.76           H  
ATOM   1041 2HB  LEU A  66      30.436  -1.026   1.977  1.00  0.76           H  
ATOM   1042  HG  LEU A  66      27.818   0.508   2.098  1.00  0.76           H  
ATOM   1043 1HD1 LEU A  66      27.354  -0.816   4.056  1.00  0.76           H  
ATOM   1044 2HD1 LEU A  66      27.509  -1.808   2.611  1.00  0.76           H  
ATOM   1045 3HD1 LEU A  66      28.837  -1.753   3.769  1.00  0.76           H  
ATOM   1046 1HD2 LEU A  66      28.735   1.196   4.309  1.00  0.76           H  
ATOM   1047 2HD2 LEU A  66      30.201   0.271   3.974  1.00  0.76           H  
ATOM   1048 3HD2 LEU A  66      29.807   1.699   2.991  1.00  0.76           H  
ATOM   1049  N   LYS A  67      32.537   0.370   0.367  1.00  0.84           N  
ATOM   1050  CA  LYS A  67      33.769  -0.049  -0.277  1.00  0.84           C  
ATOM   1051  C   LYS A  67      34.328  -1.312   0.364  1.00  0.84           C  
ATOM   1052  O   LYS A  67      34.435  -1.406   1.593  1.00  0.84           O  
ATOM   1053  CB  LYS A  67      34.802   1.072  -0.253  1.00  0.84           C  
ATOM   1054  CG  LYS A  67      36.070   0.713  -0.975  1.00  0.84           C  
ATOM   1055  CD  LYS A  67      37.062   1.854  -1.013  1.00  0.84           C  
ATOM   1056  CE  LYS A  67      38.284   1.395  -1.742  1.00  0.84           C  
ATOM   1057  NZ  LYS A  67      39.350   2.419  -1.832  1.00  0.84           N  
ATOM   1058  H   LYS A  67      32.588   0.823   1.268  1.00  0.84           H  
ATOM   1059  HA  LYS A  67      33.552  -0.278  -1.315  1.00  0.84           H  
ATOM   1060 1HB  LYS A  67      34.384   1.964  -0.724  1.00  0.84           H  
ATOM   1061 2HB  LYS A  67      35.053   1.321   0.776  1.00  0.84           H  
ATOM   1062 1HG  LYS A  67      36.543  -0.141  -0.487  1.00  0.84           H  
ATOM   1063 2HG  LYS A  67      35.826   0.421  -2.001  1.00  0.84           H  
ATOM   1064 1HD  LYS A  67      36.626   2.707  -1.540  1.00  0.84           H  
ATOM   1065 2HD  LYS A  67      37.330   2.157  -0.002  1.00  0.84           H  
ATOM   1066 1HE  LYS A  67      38.679   0.520  -1.231  1.00  0.84           H  
ATOM   1067 2HE  LYS A  67      37.993   1.110  -2.753  1.00  0.84           H  
ATOM   1068 1HZ  LYS A  67      40.117   1.974  -2.357  1.00  0.84           H  
ATOM   1069 2HZ  LYS A  67      39.014   3.227  -2.327  1.00  0.84           H  
ATOM   1070 3HZ  LYS A  67      39.664   2.682  -0.915  1.00  0.84           H  
ATOM   1071  N   PHE A  68      34.688  -2.276  -0.476  1.00  0.95           N  
ATOM   1072  CA  PHE A  68      35.200  -3.551  -0.006  1.00  0.95           C  
ATOM   1073  C   PHE A  68      36.548  -3.856  -0.653  1.00  0.95           C  
ATOM   1074  O   PHE A  68      36.832  -3.389  -1.759  1.00  0.95           O  
ATOM   1075  CB  PHE A  68      34.201  -4.638  -0.354  1.00  0.95           C  
ATOM   1076  CG  PHE A  68      32.840  -4.336   0.170  1.00  0.95           C  
ATOM   1077  CD1 PHE A  68      31.896  -3.749  -0.663  1.00  0.95           C  
ATOM   1078  CD2 PHE A  68      32.506  -4.571   1.481  1.00  0.95           C  
ATOM   1079  CE1 PHE A  68      30.648  -3.443  -0.191  1.00  0.95           C  
ATOM   1080  CE2 PHE A  68      31.258  -4.257   1.956  1.00  0.95           C  
ATOM   1081  CZ  PHE A  68      30.330  -3.703   1.114  1.00  0.95           C  
ATOM   1082  H   PHE A  68      34.568  -2.116  -1.475  1.00  0.95           H  
ATOM   1083  HA  PHE A  68      35.330  -3.512   1.076  1.00  0.95           H  
ATOM   1084 1HB  PHE A  68      34.140  -4.760  -1.434  1.00  0.95           H  
ATOM   1085 2HB  PHE A  68      34.533  -5.583   0.073  1.00  0.95           H  
ATOM   1086  HD1 PHE A  68      32.158  -3.535  -1.704  1.00  0.95           H  
ATOM   1087  HD2 PHE A  68      33.255  -5.010   2.147  1.00  0.95           H  
ATOM   1088  HE1 PHE A  68      29.913  -2.986  -0.850  1.00  0.95           H  
ATOM   1089  HE2 PHE A  68      31.008  -4.452   3.000  1.00  0.95           H  
ATOM   1090  HZ  PHE A  68      29.343  -3.455   1.482  1.00  0.95           H  
ATOM   1091  N   LYS A  69      37.381  -4.651   0.018  1.00  1.06           N  
ATOM   1092  CA  LYS A  69      38.680  -5.014  -0.554  1.00  1.06           C  
ATOM   1093  C   LYS A  69      38.859  -6.517  -0.680  1.00  1.06           C  
ATOM   1094  O   LYS A  69      38.763  -7.252   0.302  1.00  1.06           O  
ATOM   1095  CB  LYS A  69      39.813  -4.422   0.277  1.00  1.06           C  
ATOM   1096  CG  LYS A  69      41.206  -4.733  -0.267  1.00  1.06           C  
ATOM   1097  CD  LYS A  69      42.291  -4.054   0.554  1.00  1.06           C  
ATOM   1098  CE  LYS A  69      43.676  -4.388   0.019  1.00  1.06           C  
ATOM   1099  NZ  LYS A  69      44.751  -3.729   0.813  1.00  1.06           N  
ATOM   1100  H   LYS A  69      37.110  -5.018   0.924  1.00  1.06           H  
ATOM   1101  HA  LYS A  69      38.746  -4.602  -1.559  1.00  1.06           H  
ATOM   1102 1HB  LYS A  69      39.708  -3.335   0.314  1.00  1.06           H  
ATOM   1103 2HB  LYS A  69      39.755  -4.798   1.298  1.00  1.06           H  
ATOM   1104 1HG  LYS A  69      41.368  -5.813  -0.258  1.00  1.06           H  
ATOM   1105 2HG  LYS A  69      41.275  -4.388  -1.298  1.00  1.06           H  
ATOM   1106 1HD  LYS A  69      42.147  -2.970   0.509  1.00  1.06           H  
ATOM   1107 2HD  LYS A  69      42.220  -4.372   1.593  1.00  1.06           H  
ATOM   1108 1HE  LYS A  69      43.820  -5.467   0.053  1.00  1.06           H  
ATOM   1109 2HE  LYS A  69      43.746  -4.054  -1.017  1.00  1.06           H  
ATOM   1110 1HZ  LYS A  69      45.653  -3.971   0.429  1.00  1.06           H  
ATOM   1111 2HZ  LYS A  69      44.625  -2.725   0.774  1.00  1.06           H  
ATOM   1112 3HZ  LYS A  69      44.700  -4.038   1.773  1.00  1.06           H  
ATOM   1113  N   HIS A  70      39.164  -6.964  -1.895  1.00  1.15           N  
ATOM   1114  CA  HIS A  70      39.309  -8.377  -2.188  1.00  1.15           C  
ATOM   1115  C   HIS A  70      40.631  -8.650  -2.894  1.00  1.15           C  
ATOM   1116  O   HIS A  70      41.290  -7.733  -3.381  1.00  1.15           O  
ATOM   1117  CB  HIS A  70      38.143  -8.806  -3.073  1.00  1.15           C  
ATOM   1118  CG  HIS A  70      36.842  -8.507  -2.436  1.00  1.15           C  
ATOM   1119  ND1 HIS A  70      36.316  -9.253  -1.411  1.00  1.15           N  
ATOM   1120  CD2 HIS A  70      35.981  -7.497  -2.650  1.00  1.15           C  
ATOM   1121  CE1 HIS A  70      35.172  -8.718  -1.032  1.00  1.15           C  
ATOM   1122  NE2 HIS A  70      34.946  -7.654  -1.777  1.00  1.15           N  
ATOM   1123  H   HIS A  70      39.231  -6.316  -2.681  1.00  1.15           H  
ATOM   1124  HA  HIS A  70      39.288  -8.956  -1.266  1.00  1.15           H  
ATOM   1125 1HB  HIS A  70      38.193  -8.278  -4.030  1.00  1.15           H  
ATOM   1126 2HB  HIS A  70      38.198  -9.873  -3.276  1.00  1.15           H  
ATOM   1127  HD1 HIS A  70      36.735 -10.055  -0.982  1.00  1.15           H  
ATOM   1128  HD2 HIS A  70      35.998  -6.659  -3.337  1.00  1.15           H  
ATOM   1129  HE1 HIS A  70      34.591  -9.169  -0.232  1.00  1.15           H  
ATOM   1130  N   GLU A  71      40.997  -9.923  -3.007  1.00  1.20           N  
ATOM   1131  CA  GLU A  71      42.238 -10.313  -3.682  1.00  1.20           C  
ATOM   1132  C   GLU A  71      42.276  -9.854  -5.145  1.00  1.20           C  
ATOM   1133  O   GLU A  71      43.345  -9.622  -5.707  1.00  1.20           O  
ATOM   1134  CB  GLU A  71      42.407 -11.834  -3.619  1.00  1.20           C  
ATOM   1135  CG  GLU A  71      42.690 -12.378  -2.221  1.00  1.20           C  
ATOM   1136  CD  GLU A  71      42.814 -13.888  -2.177  1.00  1.20           C  
ATOM   1137  OE1 GLU A  71      42.548 -14.521  -3.172  1.00  1.20           O  
ATOM   1138  OE2 GLU A  71      43.177 -14.402  -1.145  1.00  1.20           O  
ATOM   1139  H   GLU A  71      40.419 -10.640  -2.593  1.00  1.20           H  
ATOM   1140  HA  GLU A  71      43.074  -9.846  -3.159  1.00  1.20           H  
ATOM   1141 1HB  GLU A  71      41.503 -12.315  -3.994  1.00  1.20           H  
ATOM   1142 2HB  GLU A  71      43.229 -12.133  -4.269  1.00  1.20           H  
ATOM   1143 1HG  GLU A  71      43.617 -11.939  -1.855  1.00  1.20           H  
ATOM   1144 2HG  GLU A  71      41.886 -12.065  -1.556  1.00  1.20           H  
ATOM   1145  N   LYS A  72      41.102  -9.741  -5.758  1.00  1.18           N  
ATOM   1146  CA  LYS A  72      40.971  -9.336  -7.150  1.00  1.18           C  
ATOM   1147  C   LYS A  72      40.878  -7.814  -7.346  1.00  1.18           C  
ATOM   1148  O   LYS A  72      40.752  -7.350  -8.482  1.00  1.18           O  
ATOM   1149  CB  LYS A  72      39.741  -9.994  -7.770  1.00  1.18           C  
ATOM   1150  CG  LYS A  72      39.827 -11.512  -7.885  1.00  1.18           C  
ATOM   1151  CD  LYS A  72      38.578 -12.087  -8.545  1.00  1.18           C  
ATOM   1152  CE  LYS A  72      38.663 -13.602  -8.684  1.00  1.18           C  
ATOM   1153  NZ  LYS A  72      37.436 -14.170  -9.309  1.00  1.18           N  
ATOM   1154  H   LYS A  72      40.269  -9.946  -5.230  1.00  1.18           H  
ATOM   1155  HA  LYS A  72      41.854  -9.681  -7.686  1.00  1.18           H  
ATOM   1156 1HB  LYS A  72      38.862  -9.749  -7.172  1.00  1.18           H  
ATOM   1157 2HB  LYS A  72      39.579  -9.589  -8.769  1.00  1.18           H  
ATOM   1158 1HG  LYS A  72      40.701 -11.782  -8.479  1.00  1.18           H  
ATOM   1159 2HG  LYS A  72      39.938 -11.947  -6.891  1.00  1.18           H  
ATOM   1160 1HD  LYS A  72      37.702 -11.835  -7.946  1.00  1.18           H  
ATOM   1161 2HD  LYS A  72      38.456 -11.649  -9.536  1.00  1.18           H  
ATOM   1162 1HE  LYS A  72      39.524 -13.855  -9.301  1.00  1.18           H  
ATOM   1163 2HE  LYS A  72      38.793 -14.044  -7.696  1.00  1.18           H  
ATOM   1164 1HZ  LYS A  72      37.529 -15.173  -9.384  1.00  1.18           H  
ATOM   1165 2HZ  LYS A  72      36.633 -13.948  -8.738  1.00  1.18           H  
ATOM   1166 3HZ  LYS A  72      37.313 -13.773 -10.230  1.00  1.18           H  
ATOM   1167  N   GLY A  73      40.898  -7.035  -6.259  1.00  1.11           N  
ATOM   1168  CA  GLY A  73      40.769  -5.584  -6.373  1.00  1.11           C  
ATOM   1169  C   GLY A  73      39.705  -5.009  -5.439  1.00  1.11           C  
ATOM   1170  O   GLY A  73      39.025  -5.740  -4.711  1.00  1.11           O  
ATOM   1171  H   GLY A  73      41.030  -7.439  -5.334  1.00  1.11           H  
ATOM   1172 1HA  GLY A  73      41.731  -5.124  -6.147  1.00  1.11           H  
ATOM   1173 2HA  GLY A  73      40.528  -5.317  -7.401  1.00  1.11           H  
ATOM   1174  N   GLU A  74      39.565  -3.686  -5.449  1.00  1.00           N  
ATOM   1175  CA  GLU A  74      38.584  -3.048  -4.578  1.00  1.00           C  
ATOM   1176  C   GLU A  74      37.268  -2.836  -5.316  1.00  1.00           C  
ATOM   1177  O   GLU A  74      37.260  -2.522  -6.510  1.00  1.00           O  
ATOM   1178  CB  GLU A  74      39.137  -1.726  -4.043  1.00  1.00           C  
ATOM   1179  CG  GLU A  74      40.358  -1.905  -3.121  1.00  1.00           C  
ATOM   1180  CD  GLU A  74      40.928  -0.606  -2.597  1.00  1.00           C  
ATOM   1181  OE1 GLU A  74      40.675   0.428  -3.191  1.00  1.00           O  
ATOM   1182  OE2 GLU A  74      41.586  -0.634  -1.587  1.00  1.00           O  
ATOM   1183  H   GLU A  74      40.137  -3.123  -6.064  1.00  1.00           H  
ATOM   1184  HA  GLU A  74      38.388  -3.704  -3.733  1.00  1.00           H  
ATOM   1185 1HB  GLU A  74      39.416  -1.077  -4.871  1.00  1.00           H  
ATOM   1186 2HB  GLU A  74      38.356  -1.224  -3.472  1.00  1.00           H  
ATOM   1187 1HG  GLU A  74      40.045  -2.505  -2.272  1.00  1.00           H  
ATOM   1188 2HG  GLU A  74      41.132  -2.456  -3.653  1.00  1.00           H  
ATOM   1189  N   LEU A  75      36.164  -3.033  -4.600  1.00  0.88           N  
ATOM   1190  CA  LEU A  75      34.827  -2.875  -5.165  1.00  0.88           C  
ATOM   1191  C   LEU A  75      34.022  -1.809  -4.426  1.00  0.88           C  
ATOM   1192  O   LEU A  75      34.145  -1.662  -3.210  1.00  0.88           O  
ATOM   1193  CB  LEU A  75      34.071  -4.215  -5.099  1.00  0.88           C  
ATOM   1194  CG  LEU A  75      34.747  -5.429  -5.796  1.00  0.88           C  
ATOM   1195  CD1 LEU A  75      33.930  -6.707  -5.515  1.00  0.88           C  
ATOM   1196  CD2 LEU A  75      34.850  -5.175  -7.281  1.00  0.88           C  
ATOM   1197  H   LEU A  75      36.277  -3.276  -3.617  1.00  0.88           H  
ATOM   1198  HA  LEU A  75      34.924  -2.571  -6.206  1.00  0.88           H  
ATOM   1199 1HB  LEU A  75      33.932  -4.478  -4.049  1.00  0.88           H  
ATOM   1200 2HB  LEU A  75      33.089  -4.075  -5.548  1.00  0.88           H  
ATOM   1201  HG  LEU A  75      35.748  -5.566  -5.386  1.00  0.88           H  
ATOM   1202 1HD1 LEU A  75      34.420  -7.559  -5.987  1.00  0.88           H  
ATOM   1203 2HD1 LEU A  75      33.860  -6.880  -4.445  1.00  0.88           H  
ATOM   1204 3HD1 LEU A  75      32.938  -6.600  -5.919  1.00  0.88           H  
ATOM   1205 1HD2 LEU A  75      35.334  -6.026  -7.761  1.00  0.88           H  
ATOM   1206 2HD2 LEU A  75      33.854  -5.040  -7.698  1.00  0.88           H  
ATOM   1207 3HD2 LEU A  75      35.442  -4.276  -7.457  1.00  0.88           H  
ATOM   1208  N   GLU A  76      33.156  -1.100  -5.147  1.00  0.77           N  
ATOM   1209  CA  GLU A  76      32.251  -0.129  -4.523  1.00  0.77           C  
ATOM   1210  C   GLU A  76      30.823  -0.484  -4.912  1.00  0.77           C  
ATOM   1211  O   GLU A  76      30.501  -0.549  -6.103  1.00  0.77           O  
ATOM   1212  CB  GLU A  76      32.586   1.303  -4.956  1.00  0.77           C  
ATOM   1213  CG  GLU A  76      33.993   1.788  -4.539  1.00  0.77           C  
ATOM   1214  CD  GLU A  76      34.315   3.203  -5.005  1.00  0.77           C  
ATOM   1215  OE1 GLU A  76      33.489   3.803  -5.649  1.00  0.77           O  
ATOM   1216  OE2 GLU A  76      35.393   3.672  -4.719  1.00  0.77           O  
ATOM   1217  H   GLU A  76      33.110  -1.244  -6.146  1.00  0.77           H  
ATOM   1218  HA  GLU A  76      32.336  -0.198  -3.442  1.00  0.77           H  
ATOM   1219 1HB  GLU A  76      32.506   1.385  -6.038  1.00  0.77           H  
ATOM   1220 2HB  GLU A  76      31.856   1.988  -4.518  1.00  0.77           H  
ATOM   1221 1HG  GLU A  76      34.061   1.752  -3.451  1.00  0.77           H  
ATOM   1222 2HG  GLU A  76      34.738   1.103  -4.940  1.00  0.77           H  
ATOM   1223  N   LYS A  77      29.986  -0.770  -3.916  1.00  0.70           N  
ATOM   1224  CA  LYS A  77      28.627  -1.225  -4.187  1.00  0.70           C  
ATOM   1225  C   LYS A  77      27.536  -0.528  -3.399  1.00  0.70           C  
ATOM   1226  O   LYS A  77      27.716  -0.128  -2.246  1.00  0.70           O  
ATOM   1227  CB  LYS A  77      28.523  -2.735  -3.936  1.00  0.70           C  
ATOM   1228  CG  LYS A  77      29.342  -3.576  -4.911  1.00  0.70           C  
ATOM   1229  CD  LYS A  77      29.178  -5.052  -4.673  1.00  0.70           C  
ATOM   1230  CE  LYS A  77      29.949  -5.843  -5.703  1.00  0.70           C  
ATOM   1231  NZ  LYS A  77      29.329  -5.720  -7.051  1.00  0.70           N  
ATOM   1232  H   LYS A  77      30.318  -0.676  -2.955  1.00  0.70           H  
ATOM   1233  HA  LYS A  77      28.419  -1.046  -5.242  1.00  0.70           H  
ATOM   1234 1HB  LYS A  77      28.852  -2.963  -2.927  1.00  0.70           H  
ATOM   1235 2HB  LYS A  77      27.477  -3.048  -4.019  1.00  0.70           H  
ATOM   1236 1HG  LYS A  77      29.027  -3.347  -5.936  1.00  0.70           H  
ATOM   1237 2HG  LYS A  77      30.397  -3.332  -4.810  1.00  0.70           H  
ATOM   1238 1HD  LYS A  77      29.536  -5.313  -3.692  1.00  0.70           H  
ATOM   1239 2HD  LYS A  77      28.122  -5.321  -4.747  1.00  0.70           H  
ATOM   1240 1HE  LYS A  77      30.959  -5.463  -5.749  1.00  0.70           H  
ATOM   1241 2HE  LYS A  77      29.975  -6.891  -5.418  1.00  0.70           H  
ATOM   1242 1HZ  LYS A  77      29.852  -6.244  -7.725  1.00  0.70           H  
ATOM   1243 2HZ  LYS A  77      28.366  -6.067  -7.027  1.00  0.70           H  
ATOM   1244 3HZ  LYS A  77      29.293  -4.746  -7.336  1.00  0.70           H  
ATOM   1245  N   LEU A  78      26.366  -0.438  -4.020  1.00  0.64           N  
ATOM   1246  CA  LEU A  78      25.194   0.062  -3.323  1.00  0.64           C  
ATOM   1247  C   LEU A  78      24.483  -1.085  -2.632  1.00  0.64           C  
ATOM   1248  O   LEU A  78      24.081  -2.085  -3.267  1.00  0.64           O  
ATOM   1249  CB  LEU A  78      24.244   0.788  -4.273  1.00  0.64           C  
ATOM   1250  CG  LEU A  78      24.716   2.117  -4.837  1.00  0.64           C  
ATOM   1251  CD1 LEU A  78      23.684   2.620  -5.825  1.00  0.64           C  
ATOM   1252  CD2 LEU A  78      24.899   3.123  -3.693  1.00  0.64           C  
ATOM   1253  H   LEU A  78      26.287  -0.748  -4.982  1.00  0.64           H  
ATOM   1254  HA  LEU A  78      25.514   0.769  -2.557  1.00  0.64           H  
ATOM   1255 1HB  LEU A  78      24.072   0.139  -5.130  1.00  0.64           H  
ATOM   1256 2HB  LEU A  78      23.317   0.936  -3.783  1.00  0.64           H  
ATOM   1257  HG  LEU A  78      25.664   1.983  -5.360  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  78      24.018   3.560  -6.223  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  78      23.570   1.900  -6.634  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  78      22.726   2.756  -5.323  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  78      25.240   4.072  -4.105  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  78      23.954   3.269  -3.172  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  78      25.635   2.742  -3.000  1.00  0.64           H  
ATOM   1264  N   VAL A  79      24.352  -0.918  -1.320  1.00  0.61           N  
ATOM   1265  CA  VAL A  79      23.763  -1.909  -0.463  1.00  0.61           C  
ATOM   1266  C   VAL A  79      22.479  -1.378   0.163  1.00  0.61           C  
ATOM   1267  O   VAL A  79      22.476  -0.323   0.803  1.00  0.61           O  
ATOM   1268  CB  VAL A  79      24.769  -2.257   0.663  1.00  0.61           C  
ATOM   1269  CG1 VAL A  79      24.171  -3.320   1.577  1.00  0.61           C  
ATOM   1270  CG2 VAL A  79      26.158  -2.694   0.050  1.00  0.61           C  
ATOM   1271  H   VAL A  79      24.733  -0.076  -0.889  1.00  0.61           H  
ATOM   1272  HA  VAL A  79      23.532  -2.790  -1.049  1.00  0.61           H  
ATOM   1273  HB  VAL A  79      24.929  -1.365   1.277  1.00  0.61           H  
ATOM   1274 1HG1 VAL A  79      24.864  -3.536   2.388  1.00  0.61           H  
ATOM   1275 2HG1 VAL A  79      23.237  -2.961   1.984  1.00  0.61           H  
ATOM   1276 3HG1 VAL A  79      23.983  -4.225   1.011  1.00  0.61           H  
ATOM   1277 1HG2 VAL A  79      26.855  -2.917   0.838  1.00  0.61           H  
ATOM   1278 2HG2 VAL A  79      26.059  -3.555  -0.556  1.00  0.61           H  
ATOM   1279 3HG2 VAL A  79      26.555  -1.878  -0.559  1.00  0.61           H  
ATOM   1280  N   LEU A  80      21.388  -2.100  -0.040  1.00  0.60           N  
ATOM   1281  CA  LEU A  80      20.104  -1.728   0.535  1.00  0.60           C  
ATOM   1282  C   LEU A  80      19.910  -2.563   1.770  1.00  0.60           C  
ATOM   1283  O   LEU A  80      19.979  -3.793   1.704  1.00  0.60           O  
ATOM   1284  CB  LEU A  80      18.957  -1.925  -0.461  1.00  0.60           C  
ATOM   1285  CG  LEU A  80      17.495  -1.661   0.020  1.00  0.60           C  
ATOM   1286  CD1 LEU A  80      17.312  -0.198   0.419  1.00  0.60           C  
ATOM   1287  CD2 LEU A  80      16.553  -2.002  -1.139  1.00  0.60           C  
ATOM   1288  H   LEU A  80      21.467  -2.956  -0.586  1.00  0.60           H  
ATOM   1289  HA  LEU A  80      20.131  -0.683   0.814  1.00  0.60           H  
ATOM   1290 1HB  LEU A  80      19.136  -1.259  -1.294  1.00  0.60           H  
ATOM   1291 2HB  LEU A  80      18.998  -2.955  -0.820  1.00  0.60           H  
ATOM   1292  HG  LEU A  80      17.264  -2.287   0.888  1.00  0.60           H  
ATOM   1293 1HD1 LEU A  80      16.283  -0.031   0.736  1.00  0.60           H  
ATOM   1294 2HD1 LEU A  80      17.973   0.030   1.231  1.00  0.60           H  
ATOM   1295 3HD1 LEU A  80      17.542   0.439  -0.420  1.00  0.60           H  
ATOM   1296 1HD2 LEU A  80      15.518  -1.827  -0.838  1.00  0.60           H  
ATOM   1297 2HD2 LEU A  80      16.796  -1.369  -1.990  1.00  0.60           H  
ATOM   1298 3HD2 LEU A  80      16.680  -3.052  -1.415  1.00  0.60           H  
ATOM   1299  N   VAL A  81      19.736  -1.896   2.892  1.00  0.60           N  
ATOM   1300  CA  VAL A  81      19.607  -2.583   4.144  1.00  0.60           C  
ATOM   1301  C   VAL A  81      18.245  -2.320   4.753  1.00  0.60           C  
ATOM   1302  O   VAL A  81      17.803  -1.174   4.863  1.00  0.60           O  
ATOM   1303  CB  VAL A  81      20.682  -2.117   5.148  1.00  0.60           C  
ATOM   1304  CG1 VAL A  81      20.521  -2.888   6.447  1.00  0.60           C  
ATOM   1305  CG2 VAL A  81      22.063  -2.309   4.567  1.00  0.60           C  
ATOM   1306  H   VAL A  81      19.703  -0.886   2.861  1.00  0.60           H  
ATOM   1307  HA  VAL A  81      19.726  -3.646   3.972  1.00  0.60           H  
ATOM   1308  HB  VAL A  81      20.526  -1.065   5.369  1.00  0.60           H  
ATOM   1309 1HG1 VAL A  81      21.255  -2.549   7.172  1.00  0.60           H  
ATOM   1310 2HG1 VAL A  81      19.542  -2.739   6.831  1.00  0.60           H  
ATOM   1311 3HG1 VAL A  81      20.664  -3.954   6.252  1.00  0.60           H  
ATOM   1312 1HG2 VAL A  81      22.809  -1.970   5.283  1.00  0.60           H  
ATOM   1313 2HG2 VAL A  81      22.223  -3.358   4.347  1.00  0.60           H  
ATOM   1314 3HG2 VAL A  81      22.148  -1.724   3.651  1.00  0.60           H  
ATOM   1315  N   GLU A  82      17.564  -3.385   5.113  1.00  0.61           N  
ATOM   1316  CA  GLU A  82      16.301  -3.270   5.807  1.00  0.61           C  
ATOM   1317  C   GLU A  82      16.567  -3.583   7.262  1.00  0.61           C  
ATOM   1318  O   GLU A  82      17.049  -4.671   7.582  1.00  0.61           O  
ATOM   1319  CB  GLU A  82      15.249  -4.205   5.223  1.00  0.61           C  
ATOM   1320  CG  GLU A  82      13.944  -4.148   5.938  1.00  0.61           C  
ATOM   1321  CD  GLU A  82      12.946  -5.063   5.384  1.00  0.61           C  
ATOM   1322  OE1 GLU A  82      13.157  -6.246   5.442  1.00  0.61           O  
ATOM   1323  OE2 GLU A  82      11.985  -4.592   4.864  1.00  0.61           O  
ATOM   1324  H   GLU A  82      17.972  -4.300   4.945  1.00  0.61           H  
ATOM   1325  HA  GLU A  82      15.945  -2.246   5.747  1.00  0.61           H  
ATOM   1326 1HB  GLU A  82      15.081  -3.952   4.184  1.00  0.61           H  
ATOM   1327 2HB  GLU A  82      15.610  -5.231   5.256  1.00  0.61           H  
ATOM   1328 1HG  GLU A  82      14.127  -4.413   6.964  1.00  0.61           H  
ATOM   1329 2HG  GLU A  82      13.564  -3.138   5.927  1.00  0.61           H  
ATOM   1330  N   ILE A  83      16.311  -2.617   8.129  1.00  0.64           N  
ATOM   1331  CA  ILE A  83      16.587  -2.798   9.539  1.00  0.64           C  
ATOM   1332  C   ILE A  83      15.306  -2.866  10.333  1.00  0.64           C  
ATOM   1333  O   ILE A  83      14.533  -1.905  10.389  1.00  0.64           O  
ATOM   1334  CB  ILE A  83      17.462  -1.668  10.085  1.00  0.64           C  
ATOM   1335  CG1 ILE A  83      18.769  -1.621   9.365  1.00  0.64           C  
ATOM   1336  CG2 ILE A  83      17.660  -1.834  11.585  1.00  0.64           C  
ATOM   1337  CD1 ILE A  83      19.628  -0.461   9.740  1.00  0.64           C  
ATOM   1338  H   ILE A  83      15.900  -1.744   7.805  1.00  0.64           H  
ATOM   1339  HA  ILE A  83      17.120  -3.734   9.675  1.00  0.64           H  
ATOM   1340  HB  ILE A  83      16.980  -0.765   9.866  1.00  0.64           H  
ATOM   1341 1HG1 ILE A  83      19.312  -2.548   9.549  1.00  0.64           H  
ATOM   1342 2HG1 ILE A  83      18.562  -1.534   8.312  1.00  0.64           H  
ATOM   1343 1HG2 ILE A  83      18.265  -1.013  11.954  1.00  0.64           H  
ATOM   1344 2HG2 ILE A  83      16.689  -1.829  12.083  1.00  0.64           H  
ATOM   1345 3HG2 ILE A  83      18.166  -2.782  11.783  1.00  0.64           H  
ATOM   1346 1HD1 ILE A  83      20.538  -0.506   9.165  1.00  0.64           H  
ATOM   1347 2HD1 ILE A  83      19.103   0.468   9.528  1.00  0.64           H  
ATOM   1348 3HD1 ILE A  83      19.868  -0.511  10.799  1.00  0.64           H  
ATOM   1349  N   ILE A  84      15.073  -4.022  10.924  1.00  0.68           N  
ATOM   1350  CA  ILE A  84      13.863  -4.275  11.672  1.00  0.68           C  
ATOM   1351  C   ILE A  84      14.170  -4.554  13.139  1.00  0.68           C  
ATOM   1352  O   ILE A  84      14.579  -5.657  13.482  1.00  0.68           O  
ATOM   1353  CB  ILE A  84      13.143  -5.482  11.060  1.00  0.68           C  
ATOM   1354  CG1 ILE A  84      12.882  -5.290   9.560  1.00  0.68           C  
ATOM   1355  CG2 ILE A  84      11.900  -5.684  11.751  1.00  0.68           C  
ATOM   1356  CD1 ILE A  84      11.972  -4.121   9.207  1.00  0.68           C  
ATOM   1357  H   ILE A  84      15.772  -4.761  10.838  1.00  0.68           H  
ATOM   1358  HA  ILE A  84      13.220  -3.401  11.614  1.00  0.68           H  
ATOM   1359  HB  ILE A  84      13.762  -6.351  11.164  1.00  0.68           H  
ATOM   1360 1HG1 ILE A  84      13.840  -5.160   9.064  1.00  0.68           H  
ATOM   1361 2HG1 ILE A  84      12.419  -6.193   9.174  1.00  0.68           H  
ATOM   1362 1HG2 ILE A  84      11.387  -6.549  11.335  1.00  0.68           H  
ATOM   1363 2HG2 ILE A  84      12.096  -5.841  12.813  1.00  0.68           H  
ATOM   1364 3HG2 ILE A  84      11.304  -4.799  11.609  1.00  0.68           H  
ATOM   1365 1HD1 ILE A  84      11.844  -4.074   8.124  1.00  0.68           H  
ATOM   1366 2HD1 ILE A  84      10.995  -4.255   9.677  1.00  0.68           H  
ATOM   1367 3HD1 ILE A  84      12.417  -3.202   9.552  1.00  0.68           H  
ATOM   1368  N   LYS A  85      13.935  -3.598  14.024  1.00  0.71           N  
ATOM   1369  CA  LYS A  85      14.304  -3.829  15.419  1.00  0.71           C  
ATOM   1370  C   LYS A  85      13.243  -4.690  16.113  1.00  0.71           C  
ATOM   1371  O   LYS A  85      12.054  -4.598  15.805  1.00  0.71           O  
ATOM   1372  CB  LYS A  85      14.519  -2.497  16.159  1.00  0.71           C  
ATOM   1373  CG  LYS A  85      15.648  -1.565  15.590  1.00  0.71           C  
ATOM   1374  CD  LYS A  85      17.073  -2.193  15.748  1.00  0.71           C  
ATOM   1375  CE  LYS A  85      18.196  -1.190  15.356  1.00  0.71           C  
ATOM   1376  NZ  LYS A  85      19.595  -1.794  15.471  1.00  0.71           N  
ATOM   1377  H   LYS A  85      13.560  -2.709  13.728  1.00  0.71           H  
ATOM   1378  HA  LYS A  85      15.246  -4.383  15.442  1.00  0.71           H  
ATOM   1379 1HB  LYS A  85      13.589  -1.924  16.154  1.00  0.71           H  
ATOM   1380 2HB  LYS A  85      14.760  -2.703  17.203  1.00  0.71           H  
ATOM   1381 1HG  LYS A  85      15.457  -1.373  14.530  1.00  0.71           H  
ATOM   1382 2HG  LYS A  85      15.625  -0.607  16.114  1.00  0.71           H  
ATOM   1383 1HD  LYS A  85      17.224  -2.502  16.782  1.00  0.71           H  
ATOM   1384 2HD  LYS A  85      17.156  -3.080  15.111  1.00  0.71           H  
ATOM   1385 1HE  LYS A  85      18.035  -0.864  14.336  1.00  0.71           H  
ATOM   1386 2HE  LYS A  85      18.136  -0.320  16.013  1.00  0.71           H  
ATOM   1387 1HZ  LYS A  85      20.301  -1.107  15.209  1.00  0.71           H  
ATOM   1388 2HZ  LYS A  85      19.785  -2.091  16.417  1.00  0.71           H  
ATOM   1389 3HZ  LYS A  85      19.699  -2.598  14.864  1.00  0.71           H  
ATOM   1390  N   GLU A  86      13.663  -5.479  17.098  1.00  0.74           N  
ATOM   1391  CA  GLU A  86      12.776  -6.381  17.845  1.00  0.74           C  
ATOM   1392  C   GLU A  86      11.641  -5.664  18.579  1.00  0.74           C  
ATOM   1393  O   GLU A  86      10.558  -6.219  18.771  1.00  0.74           O  
ATOM   1394  CB  GLU A  86      13.599  -7.190  18.859  1.00  0.74           C  
ATOM   1395  CG  GLU A  86      14.541  -8.223  18.247  1.00  0.74           C  
ATOM   1396  CD  GLU A  86      15.359  -8.966  19.288  1.00  0.74           C  
ATOM   1397  OE1 GLU A  86      15.309  -8.591  20.436  1.00  0.74           O  
ATOM   1398  OE2 GLU A  86      16.030  -9.906  18.929  1.00  0.74           O  
ATOM   1399  H   GLU A  86      14.651  -5.489  17.314  1.00  0.74           H  
ATOM   1400  HA  GLU A  86      12.329  -7.074  17.132  1.00  0.74           H  
ATOM   1401 1HB  GLU A  86      14.198  -6.507  19.463  1.00  0.74           H  
ATOM   1402 2HB  GLU A  86      12.924  -7.714  19.536  1.00  0.74           H  
ATOM   1403 1HG  GLU A  86      13.953  -8.944  17.681  1.00  0.74           H  
ATOM   1404 2HG  GLU A  86      15.214  -7.719  17.550  1.00  0.74           H  
ATOM   1405  N   THR A  87      11.917  -4.435  18.985  1.00  0.76           N  
ATOM   1406  CA  THR A  87      11.029  -3.579  19.759  1.00  0.76           C  
ATOM   1407  C   THR A  87      10.251  -2.570  18.903  1.00  0.76           C  
ATOM   1408  O   THR A  87       9.572  -1.691  19.430  1.00  0.76           O  
ATOM   1409  CB  THR A  87      11.871  -2.814  20.782  1.00  0.76           C  
ATOM   1410  OG1 THR A  87      12.856  -2.051  20.068  1.00  0.76           O  
ATOM   1411  CG2 THR A  87      12.563  -3.774  21.734  1.00  0.76           C  
ATOM   1412  H   THR A  87      12.829  -4.074  18.755  1.00  0.76           H  
ATOM   1413  HA  THR A  87      10.310  -4.211  20.280  1.00  0.76           H  
ATOM   1414  HB  THR A  87      11.230  -2.131  21.340  1.00  0.76           H  
ATOM   1415  HG1 THR A  87      13.108  -1.252  20.587  1.00  0.76           H  
ATOM   1416 1HG2 THR A  87      13.164  -3.205  22.445  1.00  0.76           H  
ATOM   1417 2HG2 THR A  87      11.814  -4.353  22.272  1.00  0.76           H  
ATOM   1418 3HG2 THR A  87      13.207  -4.447  21.170  1.00  0.76           H  
ATOM   1419  N   ALA A  88      10.377  -2.689  17.586  1.00  0.76           N  
ATOM   1420  CA  ALA A  88       9.785  -1.780  16.605  1.00  0.76           C  
ATOM   1421  C   ALA A  88       8.252  -1.621  16.601  1.00  0.76           C  
ATOM   1422  O   ALA A  88       7.770  -0.537  16.280  1.00  0.76           O  
ATOM   1423  CB  ALA A  88      10.198  -2.271  15.249  1.00  0.76           C  
ATOM   1424  H   ALA A  88      10.937  -3.456  17.212  1.00  0.76           H  
ATOM   1425  HA  ALA A  88      10.201  -0.790  16.778  1.00  0.76           H  
ATOM   1426 1HB  ALA A  88       9.829  -1.645  14.502  1.00  0.76           H  
ATOM   1427 2HB  ALA A  88      11.277  -2.316  15.185  1.00  0.76           H  
ATOM   1428 3HB  ALA A  88       9.789  -3.252  15.117  1.00  0.76           H  
ATOM   1429  N   LYS A  89       7.504  -2.689  16.916  1.00  0.76           N  
ATOM   1430  CA  LYS A  89       6.023  -2.759  16.853  1.00  0.76           C  
ATOM   1431  C   LYS A  89       5.663  -3.489  15.566  1.00  0.76           C  
ATOM   1432  O   LYS A  89       6.169  -3.152  14.491  1.00  0.76           O  
ATOM   1433  CB  LYS A  89       5.296  -1.397  16.887  1.00  0.76           C  
ATOM   1434  CG  LYS A  89       3.774  -1.527  16.955  1.00  0.76           C  
ATOM   1435  CD  LYS A  89       3.069  -0.180  16.994  1.00  0.76           C  
ATOM   1436  CE  LYS A  89       1.562  -0.386  17.018  1.00  0.76           C  
ATOM   1437  NZ  LYS A  89       0.807   0.887  16.918  1.00  0.76           N  
ATOM   1438  H   LYS A  89       7.999  -3.519  17.207  1.00  0.76           H  
ATOM   1439  HA  LYS A  89       5.662  -3.357  17.690  1.00  0.76           H  
ATOM   1440 1HB  LYS A  89       5.644  -0.794  17.729  1.00  0.76           H  
ATOM   1441 2HB  LYS A  89       5.480  -0.847  15.967  1.00  0.76           H  
ATOM   1442 1HG  LYS A  89       3.420  -2.057  16.081  1.00  0.76           H  
ATOM   1443 2HG  LYS A  89       3.499  -2.098  17.840  1.00  0.76           H  
ATOM   1444 1HD  LYS A  89       3.376   0.378  17.879  1.00  0.76           H  
ATOM   1445 2HD  LYS A  89       3.335   0.395  16.106  1.00  0.76           H  
ATOM   1446 1HE  LYS A  89       1.294  -1.024  16.190  1.00  0.76           H  
ATOM   1447 2HE  LYS A  89       1.285  -0.884  17.945  1.00  0.76           H  
ATOM   1448 1HZ  LYS A  89      -0.187   0.679  16.923  1.00  0.76           H  
ATOM   1449 2HZ  LYS A  89       1.035   1.488  17.692  1.00  0.76           H  
ATOM   1450 3HZ  LYS A  89       1.042   1.350  16.046  1.00  0.76           H  
ATOM   1451  N   GLU A  90       4.765  -4.468  15.650  1.00  0.74           N  
ATOM   1452  CA  GLU A  90       4.473  -5.293  14.481  1.00  0.74           C  
ATOM   1453  C   GLU A  90       3.900  -4.508  13.302  1.00  0.74           C  
ATOM   1454  O   GLU A  90       4.259  -4.770  12.154  1.00  0.74           O  
ATOM   1455  CB  GLU A  90       3.460  -6.375  14.858  1.00  0.74           C  
ATOM   1456  CG  GLU A  90       3.941  -7.420  15.883  1.00  0.74           C  
ATOM   1457  CD  GLU A  90       5.110  -8.265  15.448  1.00  0.74           C  
ATOM   1458  OE1 GLU A  90       5.066  -8.839  14.387  1.00  0.74           O  
ATOM   1459  OE2 GLU A  90       6.071  -8.330  16.203  1.00  0.74           O  
ATOM   1460  H   GLU A  90       4.332  -4.683  16.539  1.00  0.74           H  
ATOM   1461  HA  GLU A  90       5.393  -5.764  14.153  1.00  0.74           H  
ATOM   1462 1HB  GLU A  90       2.566  -5.901  15.265  1.00  0.74           H  
ATOM   1463 2HB  GLU A  90       3.159  -6.910  13.958  1.00  0.74           H  
ATOM   1464 1HG  GLU A  90       4.220  -6.896  16.797  1.00  0.74           H  
ATOM   1465 2HG  GLU A  90       3.105  -8.076  16.122  1.00  0.74           H  
ATOM   1466  N   GLU A  91       3.069  -3.503  13.564  1.00  0.73           N  
ATOM   1467  CA  GLU A  91       2.485  -2.741  12.461  1.00  0.73           C  
ATOM   1468  C   GLU A  91       3.552  -2.025  11.632  1.00  0.73           C  
ATOM   1469  O   GLU A  91       3.458  -1.951  10.402  1.00  0.73           O  
ATOM   1470  CB  GLU A  91       1.493  -1.707  13.000  1.00  0.73           C  
ATOM   1471  CG  GLU A  91       0.204  -2.297  13.581  1.00  0.73           C  
ATOM   1472  CD  GLU A  91      -0.724  -1.253  14.198  1.00  0.73           C  
ATOM   1473  OE1 GLU A  91      -0.301  -0.128  14.387  1.00  0.73           O  
ATOM   1474  OE2 GLU A  91      -1.842  -1.589  14.496  1.00  0.73           O  
ATOM   1475  H   GLU A  91       2.817  -3.302  14.518  1.00  0.73           H  
ATOM   1476  HA  GLU A  91       1.955  -3.434  11.807  1.00  0.73           H  
ATOM   1477 1HB  GLU A  91       1.977  -1.117  13.778  1.00  0.73           H  
ATOM   1478 2HB  GLU A  91       1.216  -1.022  12.200  1.00  0.73           H  
ATOM   1479 1HG  GLU A  91      -0.331  -2.817  12.787  1.00  0.73           H  
ATOM   1480 2HG  GLU A  91       0.473  -3.031  14.341  1.00  0.73           H  
ATOM   1481  N   LYS A  92       4.571  -1.498  12.308  1.00  0.72           N  
ATOM   1482  CA  LYS A  92       5.621  -0.762  11.629  1.00  0.72           C  
ATOM   1483  C   LYS A  92       6.548  -1.726  10.914  1.00  0.72           C  
ATOM   1484  O   LYS A  92       7.018  -1.450   9.805  1.00  0.72           O  
ATOM   1485  CB  LYS A  92       6.402   0.099  12.616  1.00  0.72           C  
ATOM   1486  CG  LYS A  92       5.608   1.254  13.209  1.00  0.72           C  
ATOM   1487  CD  LYS A  92       6.449   2.057  14.196  1.00  0.72           C  
ATOM   1488  CE  LYS A  92       5.643   3.186  14.825  1.00  0.72           C  
ATOM   1489  NZ  LYS A  92       6.433   3.934  15.843  1.00  0.72           N  
ATOM   1490  H   LYS A  92       4.616  -1.619  13.312  1.00  0.72           H  
ATOM   1491  HA  LYS A  92       5.166  -0.112  10.881  1.00  0.72           H  
ATOM   1492 1HB  LYS A  92       6.772  -0.526  13.440  1.00  0.72           H  
ATOM   1493 2HB  LYS A  92       7.256   0.529  12.118  1.00  0.72           H  
ATOM   1494 1HG  LYS A  92       5.268   1.911  12.409  1.00  0.72           H  
ATOM   1495 2HG  LYS A  92       4.734   0.857  13.727  1.00  0.72           H  
ATOM   1496 1HD  LYS A  92       6.807   1.396  14.987  1.00  0.72           H  
ATOM   1497 2HD  LYS A  92       7.315   2.479  13.685  1.00  0.72           H  
ATOM   1498 1HE  LYS A  92       5.327   3.876  14.045  1.00  0.72           H  
ATOM   1499 2HE  LYS A  92       4.759   2.765  15.306  1.00  0.72           H  
ATOM   1500 1HZ  LYS A  92       5.867   4.672  16.239  1.00  0.72           H  
ATOM   1501 2HZ  LYS A  92       6.723   3.297  16.577  1.00  0.72           H  
ATOM   1502 3HZ  LYS A  92       7.254   4.335  15.406  1.00  0.72           H  
ATOM   1503  N   LYS A  93       6.806  -2.885  11.532  1.00  0.71           N  
ATOM   1504  CA  LYS A  93       7.701  -3.839  10.896  1.00  0.71           C  
ATOM   1505  C   LYS A  93       7.090  -4.297   9.592  1.00  0.71           C  
ATOM   1506  O   LYS A  93       7.767  -4.327   8.560  1.00  0.71           O  
ATOM   1507  CB  LYS A  93       7.939  -5.056  11.788  1.00  0.71           C  
ATOM   1508  CG  LYS A  93       8.766  -4.751  13.024  1.00  0.71           C  
ATOM   1509  CD  LYS A  93       9.249  -6.011  13.749  1.00  0.71           C  
ATOM   1510  CE  LYS A  93       8.150  -6.677  14.496  1.00  0.71           C  
ATOM   1511  NZ  LYS A  93       8.639  -7.828  15.311  1.00  0.71           N  
ATOM   1512  H   LYS A  93       6.409  -3.082  12.453  1.00  0.71           H  
ATOM   1513  HA  LYS A  93       8.652  -3.351  10.681  1.00  0.71           H  
ATOM   1514 1HB  LYS A  93       6.978  -5.457  12.118  1.00  0.71           H  
ATOM   1515 2HB  LYS A  93       8.445  -5.836  11.216  1.00  0.71           H  
ATOM   1516 1HG  LYS A  93       9.594  -4.106  12.775  1.00  0.71           H  
ATOM   1517 2HG  LYS A  93       8.140  -4.215  13.709  1.00  0.71           H  
ATOM   1518 1HD  LYS A  93       9.627  -6.726  13.029  1.00  0.71           H  
ATOM   1519 2HD  LYS A  93      10.050  -5.755  14.448  1.00  0.71           H  
ATOM   1520 1HE  LYS A  93       7.675  -5.954  15.158  1.00  0.71           H  
ATOM   1521 2HE  LYS A  93       7.412  -7.045  13.783  1.00  0.71           H  
ATOM   1522 1HZ  LYS A  93       7.823  -8.231  15.784  1.00  0.71           H  
ATOM   1523 2HZ  LYS A  93       9.063  -8.518  14.721  1.00  0.71           H  
ATOM   1524 3HZ  LYS A  93       9.308  -7.506  15.998  1.00  0.71           H  
ATOM   1525  N   LYS A  94       5.780  -4.571   9.623  1.00  0.70           N  
ATOM   1526  CA  LYS A  94       5.079  -5.018   8.436  1.00  0.70           C  
ATOM   1527  C   LYS A  94       5.052  -3.930   7.388  1.00  0.70           C  
ATOM   1528  O   LYS A  94       5.263  -4.204   6.210  1.00  0.70           O  
ATOM   1529  CB  LYS A  94       3.655  -5.451   8.779  1.00  0.70           C  
ATOM   1530  CG  LYS A  94       3.577  -6.751   9.577  1.00  0.70           C  
ATOM   1531  CD  LYS A  94       2.146  -7.108   9.937  1.00  0.70           C  
ATOM   1532  CE  LYS A  94       2.092  -8.386  10.765  1.00  0.70           C  
ATOM   1533  NZ  LYS A  94       0.696  -8.745  11.146  1.00  0.70           N  
ATOM   1534  H   LYS A  94       5.269  -4.509  10.505  1.00  0.70           H  
ATOM   1535  HA  LYS A  94       5.614  -5.875   8.021  1.00  0.70           H  
ATOM   1536 1HB  LYS A  94       3.176  -4.667   9.373  1.00  0.70           H  
ATOM   1537 2HB  LYS A  94       3.077  -5.572   7.862  1.00  0.70           H  
ATOM   1538 1HG  LYS A  94       4.008  -7.559   8.985  1.00  0.70           H  
ATOM   1539 2HG  LYS A  94       4.161  -6.651  10.490  1.00  0.70           H  
ATOM   1540 1HD  LYS A  94       1.712  -6.291  10.518  1.00  0.70           H  
ATOM   1541 2HD  LYS A  94       1.560  -7.240   9.028  1.00  0.70           H  
ATOM   1542 1HE  LYS A  94       2.524  -9.203  10.191  1.00  0.70           H  
ATOM   1543 2HE  LYS A  94       2.681  -8.243  11.675  1.00  0.70           H  
ATOM   1544 1HZ  LYS A  94       0.706  -9.593  11.696  1.00  0.70           H  
ATOM   1545 2HZ  LYS A  94       0.293  -7.996  11.691  1.00  0.70           H  
ATOM   1546 3HZ  LYS A  94       0.144  -8.890  10.313  1.00  0.70           H  
ATOM   1547  N   LEU A  95       4.858  -2.672   7.799  1.00  0.70           N  
ATOM   1548  CA  LEU A  95       4.813  -1.627   6.795  1.00  0.70           C  
ATOM   1549  C   LEU A  95       6.141  -1.578   6.059  1.00  0.70           C  
ATOM   1550  O   LEU A  95       6.174  -1.541   4.829  1.00  0.70           O  
ATOM   1551  CB  LEU A  95       4.519  -0.256   7.407  1.00  0.70           C  
ATOM   1552  CG  LEU A  95       4.412   0.867   6.372  1.00  0.70           C  
ATOM   1553  CD1 LEU A  95       3.257   0.508   5.432  1.00  0.70           C  
ATOM   1554  CD2 LEU A  95       4.168   2.204   7.066  1.00  0.70           C  
ATOM   1555  H   LEU A  95       4.675  -2.451   8.779  1.00  0.70           H  
ATOM   1556  HA  LEU A  95       4.027  -1.868   6.078  1.00  0.70           H  
ATOM   1557 1HB  LEU A  95       3.583  -0.312   7.962  1.00  0.70           H  
ATOM   1558 2HB  LEU A  95       5.321  -0.007   8.104  1.00  0.70           H  
ATOM   1559  HG  LEU A  95       5.334   0.927   5.786  1.00  0.70           H  
ATOM   1560 1HD1 LEU A  95       3.130   1.253   4.678  1.00  0.70           H  
ATOM   1561 2HD1 LEU A  95       3.462  -0.454   4.950  1.00  0.70           H  
ATOM   1562 3HD1 LEU A  95       2.337   0.432   6.010  1.00  0.70           H  
ATOM   1563 1HD2 LEU A  95       4.083   2.995   6.325  1.00  0.70           H  
ATOM   1564 2HD2 LEU A  95       3.247   2.153   7.645  1.00  0.70           H  
ATOM   1565 3HD2 LEU A  95       4.997   2.425   7.732  1.00  0.70           H  
ATOM   1566  N   ILE A  96       7.251  -1.621   6.792  1.00  0.70           N  
ATOM   1567  CA  ILE A  96       8.525  -1.563   6.098  1.00  0.70           C  
ATOM   1568  C   ILE A  96       8.710  -2.756   5.168  1.00  0.70           C  
ATOM   1569  O   ILE A  96       9.116  -2.559   4.013  1.00  0.70           O  
ATOM   1570  CB  ILE A  96       9.704  -1.456   7.073  1.00  0.70           C  
ATOM   1571  CG1 ILE A  96       9.654  -0.136   7.804  1.00  0.70           C  
ATOM   1572  CG2 ILE A  96      11.000  -1.574   6.335  1.00  0.70           C  
ATOM   1573  CD1 ILE A  96       9.758   1.053   6.916  1.00  0.70           C  
ATOM   1574  H   ILE A  96       7.202  -1.670   7.813  1.00  0.70           H  
ATOM   1575  HA  ILE A  96       8.533  -0.661   5.491  1.00  0.70           H  
ATOM   1576  HB  ILE A  96       9.628  -2.255   7.820  1.00  0.70           H  
ATOM   1577 1HG1 ILE A  96       8.726  -0.078   8.371  1.00  0.70           H  
ATOM   1578 2HG1 ILE A  96      10.483  -0.077   8.473  1.00  0.70           H  
ATOM   1579 1HG2 ILE A  96      11.838  -1.500   7.032  1.00  0.70           H  
ATOM   1580 2HG2 ILE A  96      11.036  -2.534   5.825  1.00  0.70           H  
ATOM   1581 3HG2 ILE A  96      11.056  -0.778   5.611  1.00  0.70           H  
ATOM   1582 1HD1 ILE A  96       9.731   1.933   7.544  1.00  0.70           H  
ATOM   1583 2HD1 ILE A  96      10.699   1.024   6.365  1.00  0.70           H  
ATOM   1584 3HD1 ILE A  96       8.923   1.068   6.213  1.00  0.70           H  
ATOM   1585  N   GLU A  97       8.341  -3.963   5.621  1.00  0.70           N  
ATOM   1586  CA  GLU A  97       8.489  -5.141   4.774  1.00  0.70           C  
ATOM   1587  C   GLU A  97       7.663  -5.009   3.488  1.00  0.70           C  
ATOM   1588  O   GLU A  97       8.130  -5.370   2.403  1.00  0.70           O  
ATOM   1589  CB  GLU A  97       8.063  -6.410   5.541  1.00  0.70           C  
ATOM   1590  CG  GLU A  97       9.030  -6.871   6.656  1.00  0.70           C  
ATOM   1591  CD  GLU A  97       8.502  -8.078   7.456  1.00  0.70           C  
ATOM   1592  OE1 GLU A  97       7.334  -8.365   7.356  1.00  0.70           O  
ATOM   1593  OE2 GLU A  97       9.295  -8.747   8.116  1.00  0.70           O  
ATOM   1594  H   GLU A  97       7.996  -4.065   6.578  1.00  0.70           H  
ATOM   1595  HA  GLU A  97       9.541  -5.235   4.500  1.00  0.70           H  
ATOM   1596 1HB  GLU A  97       7.091  -6.236   6.001  1.00  0.70           H  
ATOM   1597 2HB  GLU A  97       7.946  -7.232   4.838  1.00  0.70           H  
ATOM   1598 1HG  GLU A  97       9.987  -7.134   6.202  1.00  0.70           H  
ATOM   1599 2HG  GLU A  97       9.209  -6.038   7.334  1.00  0.70           H  
ATOM   1600  N   GLU A  98       6.454  -4.449   3.593  1.00  0.70           N  
ATOM   1601  CA  GLU A  98       5.604  -4.245   2.423  1.00  0.70           C  
ATOM   1602  C   GLU A  98       6.233  -3.264   1.433  1.00  0.70           C  
ATOM   1603  O   GLU A  98       6.162  -3.466   0.218  1.00  0.70           O  
ATOM   1604  CB  GLU A  98       4.208  -3.735   2.833  1.00  0.70           C  
ATOM   1605  CG  GLU A  98       3.315  -4.759   3.541  1.00  0.70           C  
ATOM   1606  CD  GLU A  98       1.995  -4.170   4.003  1.00  0.70           C  
ATOM   1607  OE1 GLU A  98       1.804  -2.984   3.851  1.00  0.70           O  
ATOM   1608  OE2 GLU A  98       1.179  -4.910   4.505  1.00  0.70           O  
ATOM   1609  H   GLU A  98       6.111  -4.181   4.515  1.00  0.70           H  
ATOM   1610  HA  GLU A  98       5.484  -5.203   1.919  1.00  0.70           H  
ATOM   1611 1HB  GLU A  98       4.325  -2.887   3.508  1.00  0.70           H  
ATOM   1612 2HB  GLU A  98       3.676  -3.378   1.959  1.00  0.70           H  
ATOM   1613 1HG  GLU A  98       3.110  -5.575   2.850  1.00  0.70           H  
ATOM   1614 2HG  GLU A  98       3.846  -5.172   4.392  1.00  0.70           H  
ATOM   1615  N   THR A  99       6.892  -2.223   1.949  1.00  0.70           N  
ATOM   1616  CA  THR A  99       7.472  -1.200   1.087  1.00  0.70           C  
ATOM   1617  C   THR A  99       8.858  -1.531   0.555  1.00  0.70           C  
ATOM   1618  O   THR A  99       9.269  -0.970  -0.466  1.00  0.70           O  
ATOM   1619  CB  THR A  99       7.573   0.134   1.833  1.00  0.70           C  
ATOM   1620  OG1 THR A  99       8.461   0.000   2.952  1.00  0.70           O  
ATOM   1621  CG2 THR A  99       6.224   0.558   2.315  1.00  0.70           C  
ATOM   1622  H   THR A  99       6.922  -2.109   2.966  1.00  0.70           H  
ATOM   1623  HA  THR A  99       6.808  -1.067   0.234  1.00  0.70           H  
ATOM   1624  HB  THR A  99       7.964   0.901   1.164  1.00  0.70           H  
ATOM   1625  HG1 THR A  99       8.476  -0.935   3.259  1.00  0.70           H  
ATOM   1626 1HG2 THR A  99       6.333   1.489   2.835  1.00  0.70           H  
ATOM   1627 2HG2 THR A  99       5.560   0.672   1.471  1.00  0.70           H  
ATOM   1628 3HG2 THR A  99       5.814  -0.174   2.977  1.00  0.70           H  
ATOM   1629  N   LEU A 100       9.548  -2.488   1.169  1.00  0.69           N  
ATOM   1630  CA  LEU A 100      10.892  -2.832   0.729  1.00  0.69           C  
ATOM   1631  C   LEU A 100      10.983  -3.100  -0.764  1.00  0.69           C  
ATOM   1632  O   LEU A 100      11.873  -2.567  -1.423  1.00  0.69           O  
ATOM   1633  CB  LEU A 100      11.399  -4.068   1.462  1.00  0.69           C  
ATOM   1634  CG  LEU A 100      12.783  -4.573   1.000  1.00  0.69           C  
ATOM   1635  CD1 LEU A 100      13.832  -3.525   1.271  1.00  0.69           C  
ATOM   1636  CD2 LEU A 100      13.097  -5.849   1.732  1.00  0.69           C  
ATOM   1637  H   LEU A 100       9.170  -2.919   2.013  1.00  0.69           H  
ATOM   1638  HA  LEU A 100      11.548  -1.997   0.970  1.00  0.69           H  
ATOM   1639 1HB  LEU A 100      11.460  -3.834   2.529  1.00  0.69           H  
ATOM   1640 2HB  LEU A 100      10.677  -4.877   1.336  1.00  0.69           H  
ATOM   1641  HG  LEU A 100      12.766  -4.765  -0.075  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 100      14.808  -3.892   0.942  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 100      13.588  -2.606   0.739  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 100      13.851  -3.345   2.329  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 100      14.063  -6.221   1.422  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 100      13.116  -5.660   2.785  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 100      12.334  -6.592   1.513  1.00  0.69           H  
ATOM   1648  N   GLU A 101      10.073  -3.909  -1.309  1.00  0.69           N  
ATOM   1649  CA  GLU A 101      10.087  -4.220  -2.740  1.00  0.69           C  
ATOM   1650  C   GLU A 101       9.960  -2.977  -3.626  1.00  0.69           C  
ATOM   1651  O   GLU A 101      10.536  -2.917  -4.715  1.00  0.69           O  
ATOM   1652  CB  GLU A 101       8.975  -5.205  -3.097  1.00  0.69           C  
ATOM   1653  CG  GLU A 101       8.958  -5.603  -4.559  1.00  0.69           C  
ATOM   1654  CD  GLU A 101       7.928  -6.658  -4.900  1.00  0.69           C  
ATOM   1655  OE1 GLU A 101       7.263  -7.136  -4.016  1.00  0.69           O  
ATOM   1656  OE2 GLU A 101       7.799  -6.966  -6.070  1.00  0.69           O  
ATOM   1657  H   GLU A 101       9.359  -4.311  -0.714  1.00  0.69           H  
ATOM   1658  HA  GLU A 101      11.042  -4.693  -2.969  1.00  0.69           H  
ATOM   1659 1HB  GLU A 101       9.084  -6.109  -2.498  1.00  0.69           H  
ATOM   1660 2HB  GLU A 101       8.007  -4.764  -2.853  1.00  0.69           H  
ATOM   1661 1HG  GLU A 101       8.756  -4.710  -5.152  1.00  0.69           H  
ATOM   1662 2HG  GLU A 101       9.948  -5.965  -4.831  1.00  0.69           H  
ATOM   1663  N   LYS A 102       9.169  -1.999  -3.185  1.00  0.68           N  
ATOM   1664  CA  LYS A 102       8.944  -0.792  -3.963  1.00  0.68           C  
ATOM   1665  C   LYS A 102      10.212   0.016  -3.987  1.00  0.68           C  
ATOM   1666  O   LYS A 102      10.629   0.527  -5.031  1.00  0.68           O  
ATOM   1667  CB  LYS A 102       7.824   0.033  -3.346  1.00  0.68           C  
ATOM   1668  CG  LYS A 102       7.521   1.325  -4.039  1.00  0.68           C  
ATOM   1669  CD  LYS A 102       6.897   1.171  -5.408  1.00  0.68           C  
ATOM   1670  CE  LYS A 102       6.376   2.525  -5.837  1.00  0.68           C  
ATOM   1671  NZ  LYS A 102       5.754   2.549  -7.179  1.00  0.68           N  
ATOM   1672  H   LYS A 102       8.768  -2.058  -2.256  1.00  0.68           H  
ATOM   1673  HA  LYS A 102       8.686  -1.067  -4.986  1.00  0.68           H  
ATOM   1674 1HB  LYS A 102       6.910  -0.559  -3.324  1.00  0.68           H  
ATOM   1675 2HB  LYS A 102       8.077   0.272  -2.315  1.00  0.68           H  
ATOM   1676 1HG  LYS A 102       6.887   1.922  -3.418  1.00  0.68           H  
ATOM   1677 2HG  LYS A 102       8.460   1.859  -4.161  1.00  0.68           H  
ATOM   1678 1HD  LYS A 102       7.641   0.817  -6.123  1.00  0.68           H  
ATOM   1679 2HD  LYS A 102       6.072   0.461  -5.367  1.00  0.68           H  
ATOM   1680 1HE  LYS A 102       5.621   2.821  -5.119  1.00  0.68           H  
ATOM   1681 2HE  LYS A 102       7.192   3.247  -5.812  1.00  0.68           H  
ATOM   1682 1HZ  LYS A 102       5.416   3.523  -7.314  1.00  0.68           H  
ATOM   1683 2HZ  LYS A 102       6.416   2.301  -7.893  1.00  0.68           H  
ATOM   1684 3HZ  LYS A 102       4.972   1.917  -7.201  1.00  0.68           H  
ATOM   1685  N   VAL A 103      10.833   0.111  -2.821  1.00  0.68           N  
ATOM   1686  CA  VAL A 103      12.060   0.851  -2.680  1.00  0.68           C  
ATOM   1687  C   VAL A 103      13.164   0.191  -3.477  1.00  0.68           C  
ATOM   1688  O   VAL A 103      13.856   0.859  -4.238  1.00  0.68           O  
ATOM   1689  CB  VAL A 103      12.403   0.978  -1.190  1.00  0.68           C  
ATOM   1690  CG1 VAL A 103      13.771   1.556  -0.998  1.00  0.68           C  
ATOM   1691  CG2 VAL A 103      11.363   1.893  -0.563  1.00  0.68           C  
ATOM   1692  H   VAL A 103      10.423  -0.347  -2.006  1.00  0.68           H  
ATOM   1693  HA  VAL A 103      11.906   1.852  -3.072  1.00  0.68           H  
ATOM   1694  HB  VAL A 103      12.377  -0.008  -0.720  1.00  0.68           H  
ATOM   1695 1HG1 VAL A 103      13.988   1.646   0.064  1.00  0.68           H  
ATOM   1696 2HG1 VAL A 103      14.492   0.890  -1.458  1.00  0.68           H  
ATOM   1697 3HG1 VAL A 103      13.820   2.540  -1.464  1.00  0.68           H  
ATOM   1698 1HG2 VAL A 103      11.551   2.016   0.477  1.00  0.68           H  
ATOM   1699 2HG2 VAL A 103      11.409   2.860  -1.044  1.00  0.68           H  
ATOM   1700 3HG2 VAL A 103      10.369   1.461  -0.701  1.00  0.68           H  
ATOM   1701  N   ARG A 104      13.287  -1.126  -3.370  1.00  0.69           N  
ATOM   1702  CA  ARG A 104      14.303  -1.846  -4.112  1.00  0.69           C  
ATOM   1703  C   ARG A 104      14.182  -1.594  -5.610  1.00  0.69           C  
ATOM   1704  O   ARG A 104      15.183  -1.333  -6.278  1.00  0.69           O  
ATOM   1705  CB  ARG A 104      14.195  -3.336  -3.843  1.00  0.69           C  
ATOM   1706  CG  ARG A 104      15.263  -4.182  -4.501  1.00  0.69           C  
ATOM   1707  CD  ARG A 104      15.087  -5.628  -4.193  1.00  0.69           C  
ATOM   1708  NE  ARG A 104      13.895  -6.198  -4.807  1.00  0.69           N  
ATOM   1709  CZ  ARG A 104      13.371  -7.395  -4.470  1.00  0.69           C  
ATOM   1710  NH1 ARG A 104      13.946  -8.121  -3.533  1.00  0.69           N  
ATOM   1711  NH2 ARG A 104      12.283  -7.842  -5.082  1.00  0.69           N  
ATOM   1712  H   ARG A 104      12.677  -1.638  -2.738  1.00  0.69           H  
ATOM   1713  HA  ARG A 104      15.280  -1.498  -3.787  1.00  0.69           H  
ATOM   1714 1HB  ARG A 104      14.232  -3.516  -2.768  1.00  0.69           H  
ATOM   1715 2HB  ARG A 104      13.225  -3.692  -4.196  1.00  0.69           H  
ATOM   1716 1HG  ARG A 104      15.213  -4.049  -5.581  1.00  0.69           H  
ATOM   1717 2HG  ARG A 104      16.246  -3.873  -4.138  1.00  0.69           H  
ATOM   1718 1HD  ARG A 104      15.956  -6.193  -4.530  1.00  0.69           H  
ATOM   1719 2HD  ARG A 104      14.986  -5.734  -3.114  1.00  0.69           H  
ATOM   1720  HE  ARG A 104      13.434  -5.662  -5.529  1.00  0.69           H  
ATOM   1721 1HH1 ARG A 104      14.802  -7.781  -3.052  1.00  0.69           H  
ATOM   1722 2HH1 ARG A 104      13.562  -9.015  -3.276  1.00  0.69           H  
ATOM   1723 1HH2 ARG A 104      11.847  -7.289  -5.808  1.00  0.69           H  
ATOM   1724 2HH2 ARG A 104      11.890  -8.736  -4.828  1.00  0.69           H  
ATOM   1725  N   LYS A 105      12.955  -1.655  -6.143  1.00  0.70           N  
ATOM   1726  CA  LYS A 105      12.747  -1.412  -7.564  1.00  0.70           C  
ATOM   1727  C   LYS A 105      13.011   0.039  -7.959  1.00  0.70           C  
ATOM   1728  O   LYS A 105      13.594   0.303  -9.012  1.00  0.70           O  
ATOM   1729  CB  LYS A 105      11.322  -1.804  -7.961  1.00  0.70           C  
ATOM   1730  CG  LYS A 105      11.069  -3.307  -7.972  1.00  0.70           C  
ATOM   1731  CD  LYS A 105       9.623  -3.631  -8.320  1.00  0.70           C  
ATOM   1732  CE  LYS A 105       9.388  -5.137  -8.352  1.00  0.70           C  
ATOM   1733  NZ  LYS A 105       7.961  -5.478  -8.619  1.00  0.70           N  
ATOM   1734  H   LYS A 105      12.149  -1.893  -5.559  1.00  0.70           H  
ATOM   1735  HA  LYS A 105      13.445  -2.038  -8.119  1.00  0.70           H  
ATOM   1736 1HB  LYS A 105      10.619  -1.357  -7.249  1.00  0.70           H  
ATOM   1737 2HB  LYS A 105      11.093  -1.406  -8.947  1.00  0.70           H  
ATOM   1738 1HG  LYS A 105      11.725  -3.779  -8.701  1.00  0.70           H  
ATOM   1739 2HG  LYS A 105      11.294  -3.718  -6.989  1.00  0.70           H  
ATOM   1740 1HD  LYS A 105       8.970  -3.192  -7.560  1.00  0.70           H  
ATOM   1741 2HD  LYS A 105       9.370  -3.205  -9.288  1.00  0.70           H  
ATOM   1742 1HE  LYS A 105      10.007  -5.578  -9.131  1.00  0.70           H  
ATOM   1743 2HE  LYS A 105       9.678  -5.559  -7.396  1.00  0.70           H  
ATOM   1744 1HZ  LYS A 105       7.849  -6.488  -8.623  1.00  0.70           H  
ATOM   1745 2HZ  LYS A 105       7.378  -5.080  -7.889  1.00  0.70           H  
ATOM   1746 3HZ  LYS A 105       7.683  -5.104  -9.510  1.00  0.70           H  
ATOM   1747  N   ALA A 106      12.574   0.988  -7.128  1.00  0.71           N  
ATOM   1748  CA  ALA A 106      12.784   2.401  -7.419  1.00  0.71           C  
ATOM   1749  C   ALA A 106      14.268   2.765  -7.427  1.00  0.71           C  
ATOM   1750  O   ALA A 106      14.739   3.526  -8.278  1.00  0.71           O  
ATOM   1751  CB  ALA A 106      12.056   3.244  -6.404  1.00  0.71           C  
ATOM   1752  H   ALA A 106      12.072   0.734  -6.277  1.00  0.71           H  
ATOM   1753  HA  ALA A 106      12.377   2.601  -8.408  1.00  0.71           H  
ATOM   1754 1HB  ALA A 106      12.177   4.280  -6.654  1.00  0.71           H  
ATOM   1755 2HB  ALA A 106      10.996   2.992  -6.415  1.00  0.71           H  
ATOM   1756 3HB  ALA A 106      12.463   3.046  -5.410  1.00  0.71           H  
ATOM   1757  N   LEU A 107      15.031   2.173  -6.509  1.00  0.73           N  
ATOM   1758  CA  LEU A 107      16.451   2.470  -6.367  1.00  0.73           C  
ATOM   1759  C   LEU A 107      17.308   1.670  -7.336  1.00  0.73           C  
ATOM   1760  O   LEU A 107      18.155   0.861  -6.930  1.00  0.73           O  
ATOM   1761  CB  LEU A 107      16.918   2.128  -4.955  1.00  0.73           C  
ATOM   1762  CG  LEU A 107      16.259   2.862  -3.768  1.00  0.73           C  
ATOM   1763  CD1 LEU A 107      16.816   2.268  -2.492  1.00  0.73           C  
ATOM   1764  CD2 LEU A 107      16.537   4.313  -3.842  1.00  0.73           C  
ATOM   1765  H   LEU A 107      14.600   1.532  -5.843  1.00  0.73           H  
ATOM   1766  HA  LEU A 107      16.604   3.530  -6.558  1.00  0.73           H  
ATOM   1767 1HB  LEU A 107      16.747   1.058  -4.800  1.00  0.73           H  
ATOM   1768 2HB  LEU A 107      17.987   2.315  -4.899  1.00  0.73           H  
ATOM   1769  HG  LEU A 107      15.193   2.721  -3.785  1.00  0.73           H  
ATOM   1770 1HD1 LEU A 107      16.372   2.757  -1.628  1.00  0.73           H  
ATOM   1771 2HD1 LEU A 107      16.582   1.207  -2.476  1.00  0.73           H  
ATOM   1772 3HD1 LEU A 107      17.878   2.390  -2.460  1.00  0.73           H  
ATOM   1773 1HD2 LEU A 107      16.077   4.823  -2.994  1.00  0.73           H  
ATOM   1774 2HD2 LEU A 107      17.597   4.448  -3.816  1.00  0.73           H  
ATOM   1775 3HD2 LEU A 107      16.136   4.712  -4.770  1.00  0.73           H  
ATOM   1776  N   GLU A 108      17.103   1.911  -8.617  1.00  0.75           N  
ATOM   1777  CA  GLU A 108      17.864   1.191  -9.616  1.00  0.75           C  
ATOM   1778  C   GLU A 108      19.338   1.465  -9.347  1.00  0.75           C  
ATOM   1779  O   GLU A 108      19.740   2.615  -9.154  1.00  0.75           O  
ATOM   1780  CB  GLU A 108      17.440   1.590 -11.030  1.00  0.75           C  
ATOM   1781  CG  GLU A 108      18.094   0.773 -12.147  1.00  0.75           C  
ATOM   1782  CD  GLU A 108      17.582   1.129 -13.530  1.00  0.75           C  
ATOM   1783  OE1 GLU A 108      16.797   2.041 -13.640  1.00  0.75           O  
ATOM   1784  OE2 GLU A 108      17.974   0.479 -14.471  1.00  0.75           O  
ATOM   1785  H   GLU A 108      16.380   2.590  -8.860  1.00  0.75           H  
ATOM   1786  HA  GLU A 108      17.683   0.123  -9.494  1.00  0.75           H  
ATOM   1787 1HB  GLU A 108      16.358   1.487 -11.124  1.00  0.75           H  
ATOM   1788 2HB  GLU A 108      17.684   2.638 -11.197  1.00  0.75           H  
ATOM   1789 1HG  GLU A 108      19.171   0.940 -12.119  1.00  0.75           H  
ATOM   1790 2HG  GLU A 108      17.915  -0.284 -11.958  1.00  0.75           H  
ATOM   1791  N   GLY A 109      20.137   0.408  -9.331  1.00  0.76           N  
ATOM   1792  CA  GLY A 109      21.557   0.515  -9.035  1.00  0.76           C  
ATOM   1793  C   GLY A 109      21.925  -0.307  -7.801  1.00  0.76           C  
ATOM   1794  O   GLY A 109      23.086  -0.668  -7.621  1.00  0.76           O  
ATOM   1795  H   GLY A 109      19.744  -0.506  -9.506  1.00  0.76           H  
ATOM   1796 1HA  GLY A 109      22.134   0.173  -9.893  1.00  0.76           H  
ATOM   1797 2HA  GLY A 109      21.818   1.556  -8.866  1.00  0.76           H  
ATOM   1798  N   VAL A 110      20.944  -0.635  -6.958  1.00  0.76           N  
ATOM   1799  CA  VAL A 110      21.252  -1.482  -5.799  1.00  0.76           C  
ATOM   1800  C   VAL A 110      21.664  -2.878  -6.243  1.00  0.76           C  
ATOM   1801  O   VAL A 110      20.976  -3.499  -7.057  1.00  0.76           O  
ATOM   1802  CB  VAL A 110      20.044  -1.603  -4.852  1.00  0.76           C  
ATOM   1803  CG1 VAL A 110      20.330  -2.627  -3.748  1.00  0.76           C  
ATOM   1804  CG2 VAL A 110      19.785  -0.264  -4.221  1.00  0.76           C  
ATOM   1805  H   VAL A 110      19.995  -0.276  -7.105  1.00  0.76           H  
ATOM   1806  HA  VAL A 110      22.076  -1.037  -5.247  1.00  0.76           H  
ATOM   1807  HB  VAL A 110      19.171  -1.931  -5.420  1.00  0.76           H  
ATOM   1808 1HG1 VAL A 110      19.472  -2.703  -3.107  1.00  0.76           H  
ATOM   1809 2HG1 VAL A 110      20.523  -3.604  -4.188  1.00  0.76           H  
ATOM   1810 3HG1 VAL A 110      21.202  -2.316  -3.166  1.00  0.76           H  
ATOM   1811 1HG2 VAL A 110      18.929  -0.325  -3.550  1.00  0.76           H  
ATOM   1812 2HG2 VAL A 110      20.665   0.009  -3.676  1.00  0.76           H  
ATOM   1813 3HG2 VAL A 110      19.589   0.471  -4.990  1.00  0.76           H  
ATOM   1814  N   GLU A 111      22.788  -3.370  -5.717  1.00  0.75           N  
ATOM   1815  CA  GLU A 111      23.254  -4.707  -6.076  1.00  0.75           C  
ATOM   1816  C   GLU A 111      23.155  -5.691  -4.915  1.00  0.75           C  
ATOM   1817  O   GLU A 111      22.991  -6.894  -5.127  1.00  0.75           O  
ATOM   1818  CB  GLU A 111      24.705  -4.687  -6.564  1.00  0.75           C  
ATOM   1819  CG  GLU A 111      24.981  -3.905  -7.849  1.00  0.75           C  
ATOM   1820  CD  GLU A 111      26.437  -4.022  -8.277  1.00  0.75           C  
ATOM   1821  OE1 GLU A 111      27.186  -4.669  -7.564  1.00  0.75           O  
ATOM   1822  OE2 GLU A 111      26.805  -3.486  -9.291  1.00  0.75           O  
ATOM   1823  H   GLU A 111      23.313  -2.812  -5.045  1.00  0.75           H  
ATOM   1824  HA  GLU A 111      22.629  -5.082  -6.885  1.00  0.75           H  
ATOM   1825 1HB  GLU A 111      25.334  -4.250  -5.786  1.00  0.75           H  
ATOM   1826 2HB  GLU A 111      25.047  -5.710  -6.715  1.00  0.75           H  
ATOM   1827 1HG  GLU A 111      24.339  -4.282  -8.645  1.00  0.75           H  
ATOM   1828 2HG  GLU A 111      24.733  -2.855  -7.683  1.00  0.75           H  
ATOM   1829  N   VAL A 112      23.280  -5.184  -3.691  1.00  0.73           N  
ATOM   1830  CA  VAL A 112      23.329  -6.049  -2.520  1.00  0.73           C  
ATOM   1831  C   VAL A 112      22.140  -5.738  -1.624  1.00  0.73           C  
ATOM   1832  O   VAL A 112      21.871  -4.565  -1.366  1.00  0.73           O  
ATOM   1833  CB  VAL A 112      24.615  -5.757  -1.742  1.00  0.73           C  
ATOM   1834  CG1 VAL A 112      24.761  -6.674  -0.513  1.00  0.73           C  
ATOM   1835  CG2 VAL A 112      25.798  -5.804  -2.677  1.00  0.73           C  
ATOM   1836  H   VAL A 112      23.404  -4.179  -3.569  1.00  0.73           H  
ATOM   1837  HA  VAL A 112      23.296  -7.094  -2.831  1.00  0.73           H  
ATOM   1838  HB  VAL A 112      24.528  -4.778  -1.368  1.00  0.73           H  
ATOM   1839 1HG1 VAL A 112      25.660  -6.401   0.043  1.00  0.73           H  
ATOM   1840 2HG1 VAL A 112      23.895  -6.565   0.133  1.00  0.73           H  
ATOM   1841 3HG1 VAL A 112      24.841  -7.711  -0.840  1.00  0.73           H  
ATOM   1842 1HG2 VAL A 112      26.693  -5.525  -2.133  1.00  0.73           H  
ATOM   1843 2HG2 VAL A 112      25.906  -6.810  -3.089  1.00  0.73           H  
ATOM   1844 3HG2 VAL A 112      25.648  -5.095  -3.486  1.00  0.73           H  
ATOM   1845  N   GLU A 113      21.431  -6.767  -1.164  1.00  0.72           N  
ATOM   1846  CA  GLU A 113      20.293  -6.550  -0.272  1.00  0.72           C  
ATOM   1847  C   GLU A 113      20.439  -7.349   1.023  1.00  0.72           C  
ATOM   1848  O   GLU A 113      20.655  -8.565   1.000  1.00  0.72           O  
ATOM   1849  CB  GLU A 113      18.988  -6.915  -0.977  1.00  0.72           C  
ATOM   1850  CG  GLU A 113      17.732  -6.699  -0.154  1.00  0.72           C  
ATOM   1851  CD  GLU A 113      16.477  -7.038  -0.911  1.00  0.72           C  
ATOM   1852  OE1 GLU A 113      16.552  -7.347  -2.077  1.00  0.72           O  
ATOM   1853  OE2 GLU A 113      15.440  -7.011  -0.321  1.00  0.72           O  
ATOM   1854  H   GLU A 113      21.690  -7.708  -1.426  1.00  0.72           H  
ATOM   1855  HA  GLU A 113      20.254  -5.495  -0.010  1.00  0.72           H  
ATOM   1856 1HB  GLU A 113      18.893  -6.318  -1.885  1.00  0.72           H  
ATOM   1857 2HB  GLU A 113      19.017  -7.963  -1.274  1.00  0.72           H  
ATOM   1858 1HG  GLU A 113      17.783  -7.316   0.744  1.00  0.72           H  
ATOM   1859 2HG  GLU A 113      17.696  -5.652   0.161  1.00  0.72           H  
ATOM   1860  N   ILE A 114      20.340  -6.640   2.144  1.00  0.71           N  
ATOM   1861  CA  ILE A 114      20.470  -7.210   3.481  1.00  0.71           C  
ATOM   1862  C   ILE A 114      19.316  -6.921   4.417  1.00  0.71           C  
ATOM   1863  O   ILE A 114      18.923  -5.772   4.571  1.00  0.71           O  
ATOM   1864  CB  ILE A 114      21.765  -6.706   4.148  1.00  0.71           C  
ATOM   1865  CG1 ILE A 114      22.970  -7.208   3.328  1.00  0.71           C  
ATOM   1866  CG2 ILE A 114      21.809  -7.072   5.659  1.00  0.71           C  
ATOM   1867  CD1 ILE A 114      24.263  -6.647   3.749  1.00  0.71           C  
ATOM   1868  H   ILE A 114      20.169  -5.638   2.054  1.00  0.71           H  
ATOM   1869  HA  ILE A 114      20.544  -8.292   3.375  1.00  0.71           H  
ATOM   1870  HB  ILE A 114      21.791  -5.625   4.066  1.00  0.71           H  
ATOM   1871 1HG1 ILE A 114      23.012  -8.292   3.395  1.00  0.71           H  
ATOM   1872 2HG1 ILE A 114      22.831  -6.933   2.294  1.00  0.71           H  
ATOM   1873 1HG2 ILE A 114      22.723  -6.684   6.113  1.00  0.71           H  
ATOM   1874 2HG2 ILE A 114      20.950  -6.634   6.166  1.00  0.71           H  
ATOM   1875 3HG2 ILE A 114      21.772  -8.149   5.779  1.00  0.71           H  
ATOM   1876 1HD1 ILE A 114      25.052  -7.043   3.115  1.00  0.71           H  
ATOM   1877 2HD1 ILE A 114      24.234  -5.564   3.659  1.00  0.71           H  
ATOM   1878 3HD1 ILE A 114      24.450  -6.924   4.782  1.00  0.71           H  
ATOM   1879  N   LYS A 115      18.782  -7.959   5.046  1.00  0.72           N  
ATOM   1880  CA  LYS A 115      17.759  -7.761   6.064  1.00  0.72           C  
ATOM   1881  C   LYS A 115      18.440  -8.024   7.393  1.00  0.72           C  
ATOM   1882  O   LYS A 115      19.127  -9.035   7.537  1.00  0.72           O  
ATOM   1883  CB  LYS A 115      16.540  -8.659   5.866  1.00  0.72           C  
ATOM   1884  CG  LYS A 115      15.415  -8.401   6.888  1.00  0.72           C  
ATOM   1885  CD  LYS A 115      14.174  -9.233   6.573  1.00  0.72           C  
ATOM   1886  CE  LYS A 115      13.005  -8.882   7.503  1.00  0.72           C  
ATOM   1887  NZ  LYS A 115      11.781  -9.634   7.141  1.00  0.72           N  
ATOM   1888  H   LYS A 115      19.118  -8.891   4.847  1.00  0.72           H  
ATOM   1889  HA  LYS A 115      17.428  -6.723   6.059  1.00  0.72           H  
ATOM   1890 1HB  LYS A 115      16.124  -8.494   4.872  1.00  0.72           H  
ATOM   1891 2HB  LYS A 115      16.834  -9.704   5.939  1.00  0.72           H  
ATOM   1892 1HG  LYS A 115      15.768  -8.646   7.891  1.00  0.72           H  
ATOM   1893 2HG  LYS A 115      15.146  -7.338   6.867  1.00  0.72           H  
ATOM   1894 1HD  LYS A 115      13.865  -9.029   5.544  1.00  0.72           H  
ATOM   1895 2HD  LYS A 115      14.404 -10.292   6.666  1.00  0.72           H  
ATOM   1896 1HE  LYS A 115      13.272  -9.103   8.534  1.00  0.72           H  
ATOM   1897 2HE  LYS A 115      12.795  -7.817   7.412  1.00  0.72           H  
ATOM   1898 1HZ  LYS A 115      10.995  -9.366   7.749  1.00  0.72           H  
ATOM   1899 2HZ  LYS A 115      11.532  -9.409   6.190  1.00  0.72           H  
ATOM   1900 3HZ  LYS A 115      11.941 -10.619   7.222  1.00  0.72           H  
ATOM   1901  N   ALA A 116      18.272  -7.117   8.344  1.00  0.75           N  
ATOM   1902  CA  ALA A 116      18.920  -7.231   9.647  1.00  0.75           C  
ATOM   1903  C   ALA A 116      17.980  -6.871  10.784  1.00  0.75           C  
ATOM   1904  O   ALA A 116      17.136  -5.987  10.631  1.00  0.75           O  
ATOM   1905  CB  ALA A 116      20.107  -6.282   9.686  1.00  0.75           C  
ATOM   1906  H   ALA A 116      17.706  -6.297   8.135  1.00  0.75           H  
ATOM   1907  HA  ALA A 116      19.252  -8.261   9.790  1.00  0.75           H  
ATOM   1908 1HB  ALA A 116      20.604  -6.360  10.651  1.00  0.75           H  
ATOM   1909 2HB  ALA A 116      20.809  -6.545   8.892  1.00  0.75           H  
ATOM   1910 3HB  ALA A 116      19.759  -5.260   9.541  1.00  0.75           H  
ATOM   1911  N   THR A 117      18.154  -7.534  11.929  1.00  0.79           N  
ATOM   1912  CA  THR A 117      17.399  -7.224  13.134  1.00  0.79           C  
ATOM   1913  C   THR A 117      18.331  -6.892  14.299  1.00  0.79           C  
ATOM   1914  O   THR A 117      17.969  -6.149  15.215  1.00  0.79           O  
ATOM   1915  CB  THR A 117      16.504  -8.418  13.516  1.00  0.79           C  
ATOM   1916  OG1 THR A 117      17.325  -9.578  13.804  1.00  0.79           O  
ATOM   1917  CG2 THR A 117      15.566  -8.760  12.368  1.00  0.79           C  
ATOM   1918  H   THR A 117      18.835  -8.288  11.978  1.00  0.79           H  
ATOM   1919  HA  THR A 117      16.782  -6.355  12.939  1.00  0.79           H  
ATOM   1920  HB  THR A 117      15.913  -8.163  14.398  1.00  0.79           H  
ATOM   1921  HG1 THR A 117      18.105  -9.617  13.196  1.00  0.79           H  
ATOM   1922 1HG2 THR A 117      14.937  -9.600  12.652  1.00  0.79           H  
ATOM   1923 2HG2 THR A 117      14.950  -7.906  12.156  1.00  0.79           H  
ATOM   1924 3HG2 THR A 117      16.143  -9.023  11.485  1.00  0.79           H  
ATOM   1925  N   ASN A 118      19.551  -7.412  14.234  1.00  0.83           N  
ATOM   1926  CA  ASN A 118      20.554  -7.220  15.268  1.00  0.83           C  
ATOM   1927  C   ASN A 118      21.717  -6.493  14.635  1.00  0.83           C  
ATOM   1928  O   ASN A 118      22.043  -6.733  13.478  1.00  0.83           O  
ATOM   1929  CB  ASN A 118      20.997  -8.529  15.892  1.00  0.83           C  
ATOM   1930  CG  ASN A 118      21.841  -8.320  17.131  1.00  0.83           C  
ATOM   1931  OD1 ASN A 118      23.002  -7.884  17.079  1.00  0.83           O  
ATOM   1932  ND2 ASN A 118      21.265  -8.632  18.268  1.00  0.83           N  
ATOM   1933  H   ASN A 118      19.774  -8.036  13.461  1.00  0.83           H  
ATOM   1934  HA  ASN A 118      20.149  -6.577  16.051  1.00  0.83           H  
ATOM   1935 1HB  ASN A 118      20.118  -9.122  16.153  1.00  0.83           H  
ATOM   1936 2HB  ASN A 118      21.573  -9.100  15.162  1.00  0.83           H  
ATOM   1937 1HD2 ASN A 118      21.762  -8.521  19.129  1.00  0.83           H  
ATOM   1938 2HD2 ASN A 118      20.326  -8.981  18.274  1.00  0.83           H  
ATOM   1939  N   ASP A 119      22.368  -5.619  15.381  1.00  0.86           N  
ATOM   1940  CA  ASP A 119      23.504  -4.878  14.841  1.00  0.86           C  
ATOM   1941  C   ASP A 119      24.642  -5.820  14.371  1.00  0.86           C  
ATOM   1942  O   ASP A 119      25.428  -5.483  13.493  1.00  0.86           O  
ATOM   1943  CB  ASP A 119      23.990  -3.868  15.873  1.00  0.86           C  
ATOM   1944  CG  ASP A 119      22.937  -2.733  16.106  1.00  0.86           C  
ATOM   1945  OD1 ASP A 119      21.969  -2.633  15.349  1.00  0.86           O  
ATOM   1946  OD2 ASP A 119      23.098  -1.991  17.033  1.00  0.86           O  
ATOM   1947  H   ASP A 119      22.078  -5.463  16.335  1.00  0.86           H  
ATOM   1948  HA  ASP A 119      23.158  -4.317  13.973  1.00  0.86           H  
ATOM   1949 1HB  ASP A 119      24.190  -4.376  16.819  1.00  0.86           H  
ATOM   1950 2HB  ASP A 119      24.924  -3.420  15.533  1.00  0.86           H  
ATOM   1951  N   GLU A 120      24.722  -7.033  14.896  1.00  0.88           N  
ATOM   1952  CA  GLU A 120      25.763  -7.943  14.420  1.00  0.88           C  
ATOM   1953  C   GLU A 120      25.579  -8.291  12.925  1.00  0.88           C  
ATOM   1954  O   GLU A 120      26.550  -8.595  12.219  1.00  0.88           O  
ATOM   1955  CB  GLU A 120      25.794  -9.230  15.252  1.00  0.88           C  
ATOM   1956  CG  GLU A 120      26.299  -9.050  16.687  1.00  0.88           C  
ATOM   1957  CD  GLU A 120      26.323 -10.343  17.486  1.00  0.88           C  
ATOM   1958  OE1 GLU A 120      25.836 -11.336  16.998  1.00  0.88           O  
ATOM   1959  OE2 GLU A 120      26.841 -10.331  18.582  1.00  0.88           O  
ATOM   1960  H   GLU A 120      24.072  -7.327  15.621  1.00  0.88           H  
ATOM   1961  HA  GLU A 120      26.727  -7.445  14.531  1.00  0.88           H  
ATOM   1962 1HB  GLU A 120      24.784  -9.644  15.305  1.00  0.88           H  
ATOM   1963 2HB  GLU A 120      26.425  -9.968  14.759  1.00  0.88           H  
ATOM   1964 1HG  GLU A 120      27.307  -8.640  16.653  1.00  0.88           H  
ATOM   1965 2HG  GLU A 120      25.662  -8.327  17.194  1.00  0.88           H  
ATOM   1966  N   GLU A 121      24.339  -8.200  12.427  1.00  0.88           N  
ATOM   1967  CA  GLU A 121      23.978  -8.602  11.070  1.00  0.88           C  
ATOM   1968  C   GLU A 121      24.320  -7.535  10.037  1.00  0.88           C  
ATOM   1969  O   GLU A 121      24.048  -7.707   8.851  1.00  0.88           O  
ATOM   1970  CB  GLU A 121      22.486  -8.923  11.007  1.00  0.88           C  
ATOM   1971  CG  GLU A 121      22.058 -10.096  11.874  1.00  0.88           C  
ATOM   1972  CD  GLU A 121      20.563 -10.380  11.841  1.00  0.88           C  
ATOM   1973  OE1 GLU A 121      19.794  -9.660  12.476  1.00  0.88           O  
ATOM   1974  OE2 GLU A 121      20.182 -11.314  11.185  1.00  0.88           O  
ATOM   1975  H   GLU A 121      23.593  -7.843  13.020  1.00  0.88           H  
ATOM   1976  HA  GLU A 121      24.538  -9.503  10.820  1.00  0.88           H  
ATOM   1977 1HB  GLU A 121      21.926  -8.064  11.334  1.00  0.88           H  
ATOM   1978 2HB  GLU A 121      22.197  -9.132   9.976  1.00  0.88           H  
ATOM   1979 1HG  GLU A 121      22.594 -10.985  11.545  1.00  0.88           H  
ATOM   1980 2HG  GLU A 121      22.357  -9.885  12.901  1.00  0.88           H  
ATOM   1981  N   ILE A 122      24.862  -6.412  10.495  1.00  0.86           N  
ATOM   1982  CA  ILE A 122      25.310  -5.359   9.604  1.00  0.86           C  
ATOM   1983  C   ILE A 122      26.803  -5.159   9.795  1.00  0.86           C  
ATOM   1984  O   ILE A 122      27.345  -4.136   9.377  1.00  0.86           O  
ATOM   1985  CB  ILE A 122      24.575  -4.018   9.802  1.00  0.86           C  
ATOM   1986  CG1 ILE A 122      24.608  -3.653  11.204  1.00  0.86           C  
ATOM   1987  CG2 ILE A 122      23.137  -4.095   9.292  1.00  0.86           C  
ATOM   1988  CD1 ILE A 122      25.984  -3.236  11.693  1.00  0.86           C  
ATOM   1989  H   ILE A 122      25.018  -6.287  11.498  1.00  0.86           H  
ATOM   1990  HA  ILE A 122      25.148  -5.676   8.575  1.00  0.86           H  
ATOM   1991  HB  ILE A 122      25.105  -3.241   9.254  1.00  0.86           H  
ATOM   1992 1HG1 ILE A 122      23.924  -2.854  11.369  1.00  0.86           H  
ATOM   1993 2HG1 ILE A 122      24.252  -4.492  11.761  1.00  0.86           H  
ATOM   1994 1HG2 ILE A 122      22.643  -3.134   9.432  1.00  0.86           H  
ATOM   1995 2HG2 ILE A 122      23.139  -4.353   8.231  1.00  0.86           H  
ATOM   1996 3HG2 ILE A 122      22.608  -4.861   9.849  1.00  0.86           H  
ATOM   1997 1HD1 ILE A 122      25.924  -2.988  12.753  1.00  0.86           H  
ATOM   1998 2HD1 ILE A 122      26.671  -4.026  11.577  1.00  0.86           H  
ATOM   1999 3HD1 ILE A 122      26.333  -2.378  11.127  1.00  0.86           H  
ATOM   2000  N   SER A 123      27.483  -6.116  10.446  1.00  0.82           N  
ATOM   2001  CA  SER A 123      28.902  -5.918  10.646  1.00  0.82           C  
ATOM   2002  C   SER A 123      29.568  -5.837   9.302  1.00  0.82           C  
ATOM   2003  O   SER A 123      29.067  -6.411   8.331  1.00  0.82           O  
ATOM   2004  CB  SER A 123      29.483  -7.067  11.447  1.00  0.82           C  
ATOM   2005  OG  SER A 123      29.394  -8.295  10.729  1.00  0.82           O  
ATOM   2006  H   SER A 123      27.030  -6.956  10.814  1.00  0.82           H  
ATOM   2007  HA  SER A 123      29.061  -4.980  11.181  1.00  0.82           H  
ATOM   2008 1HB  SER A 123      30.525  -6.853  11.674  1.00  0.82           H  
ATOM   2009 2HB  SER A 123      28.950  -7.158  12.396  1.00  0.82           H  
ATOM   2010  HG  SER A 123      28.481  -8.612  10.895  1.00  0.82           H  
ATOM   2011  N   LYS A 124      30.726  -5.182   9.237  1.00  0.79           N  
ATOM   2012  CA  LYS A 124      31.401  -5.085   7.958  1.00  0.79           C  
ATOM   2013  C   LYS A 124      31.669  -6.456   7.368  1.00  0.79           C  
ATOM   2014  O   LYS A 124      31.506  -6.646   6.169  1.00  0.79           O  
ATOM   2015  CB  LYS A 124      32.704  -4.299   8.050  1.00  0.79           C  
ATOM   2016  CG  LYS A 124      33.361  -4.128   6.672  1.00  0.79           C  
ATOM   2017  CD  LYS A 124      34.595  -3.249   6.706  1.00  0.79           C  
ATOM   2018  CE  LYS A 124      35.195  -3.125   5.302  1.00  0.79           C  
ATOM   2019  NZ  LYS A 124      36.403  -2.264   5.283  1.00  0.79           N  
ATOM   2020  H   LYS A 124      31.109  -4.733  10.056  1.00  0.79           H  
ATOM   2021  HA  LYS A 124      30.742  -4.562   7.266  1.00  0.79           H  
ATOM   2022 1HB  LYS A 124      32.518  -3.315   8.478  1.00  0.79           H  
ATOM   2023 2HB  LYS A 124      33.406  -4.820   8.700  1.00  0.79           H  
ATOM   2024 1HG  LYS A 124      33.647  -5.113   6.291  1.00  0.79           H  
ATOM   2025 2HG  LYS A 124      32.641  -3.696   5.977  1.00  0.79           H  
ATOM   2026 1HD  LYS A 124      34.331  -2.257   7.075  1.00  0.79           H  
ATOM   2027 2HD  LYS A 124      35.337  -3.686   7.373  1.00  0.79           H  
ATOM   2028 1HE  LYS A 124      35.462  -4.121   4.939  1.00  0.79           H  
ATOM   2029 2HE  LYS A 124      34.446  -2.697   4.630  1.00  0.79           H  
ATOM   2030 1HZ  LYS A 124      36.756  -2.214   4.338  1.00  0.79           H  
ATOM   2031 2HZ  LYS A 124      36.163  -1.336   5.600  1.00  0.79           H  
ATOM   2032 3HZ  LYS A 124      37.107  -2.658   5.886  1.00  0.79           H  
ATOM   2033  N   GLU A 125      32.083  -7.417   8.198  1.00  0.77           N  
ATOM   2034  CA  GLU A 125      32.345  -8.758   7.689  1.00  0.77           C  
ATOM   2035  C   GLU A 125      31.093  -9.368   7.070  1.00  0.77           C  
ATOM   2036  O   GLU A 125      31.136  -9.917   5.966  1.00  0.77           O  
ATOM   2037  CB  GLU A 125      32.857  -9.676   8.800  1.00  0.77           C  
ATOM   2038  CG  GLU A 125      33.147 -11.094   8.335  1.00  0.77           C  
ATOM   2039  CD  GLU A 125      33.678 -12.005   9.418  1.00  0.77           C  
ATOM   2040  OE1 GLU A 125      33.889 -11.553  10.517  1.00  0.77           O  
ATOM   2041  OE2 GLU A 125      33.848 -13.177   9.136  1.00  0.77           O  
ATOM   2042  H   GLU A 125      32.199  -7.216   9.179  1.00  0.77           H  
ATOM   2043  HA  GLU A 125      33.108  -8.689   6.911  1.00  0.77           H  
ATOM   2044 1HB  GLU A 125      33.771  -9.263   9.224  1.00  0.77           H  
ATOM   2045 2HB  GLU A 125      32.116  -9.726   9.600  1.00  0.77           H  
ATOM   2046 1HG  GLU A 125      32.222 -11.518   7.944  1.00  0.77           H  
ATOM   2047 2HG  GLU A 125      33.866 -11.051   7.518  1.00  0.77           H  
ATOM   2048  N   PHE A 126      29.954  -9.263   7.765  1.00  0.75           N  
ATOM   2049  CA  PHE A 126      28.728  -9.821   7.209  1.00  0.75           C  
ATOM   2050  C   PHE A 126      28.438  -9.195   5.851  1.00  0.75           C  
ATOM   2051  O   PHE A 126      28.170  -9.889   4.860  1.00  0.75           O  
ATOM   2052  CB  PHE A 126      27.539  -9.542   8.118  1.00  0.75           C  
ATOM   2053  CG  PHE A 126      26.254 -10.060   7.604  1.00  0.75           C  
ATOM   2054  CD1 PHE A 126      25.831 -11.338   7.923  1.00  0.75           C  
ATOM   2055  CD2 PHE A 126      25.471  -9.291   6.773  1.00  0.75           C  
ATOM   2056  CE1 PHE A 126      24.635 -11.819   7.442  1.00  0.75           C  
ATOM   2057  CE2 PHE A 126      24.290  -9.773   6.290  1.00  0.75           C  
ATOM   2058  CZ  PHE A 126      23.863 -11.029   6.627  1.00  0.75           C  
ATOM   2059  H   PHE A 126      29.923  -8.801   8.681  1.00  0.75           H  
ATOM   2060  HA  PHE A 126      28.855 -10.896   7.084  1.00  0.75           H  
ATOM   2061 1HB  PHE A 126      27.717  -9.984   9.096  1.00  0.75           H  
ATOM   2062 2HB  PHE A 126      27.435  -8.465   8.265  1.00  0.75           H  
ATOM   2063  HD1 PHE A 126      26.451 -11.957   8.572  1.00  0.75           H  
ATOM   2064  HD2 PHE A 126      25.798  -8.287   6.507  1.00  0.75           H  
ATOM   2065  HE1 PHE A 126      24.303 -12.821   7.708  1.00  0.75           H  
ATOM   2066  HE2 PHE A 126      23.695  -9.160   5.646  1.00  0.75           H  
ATOM   2067  HZ  PHE A 126      22.915 -11.399   6.245  1.00  0.75           H  
ATOM   2068  N   ILE A 127      28.490  -7.865   5.814  1.00  0.74           N  
ATOM   2069  CA  ILE A 127      28.137  -7.140   4.617  1.00  0.74           C  
ATOM   2070  C   ILE A 127      29.080  -7.462   3.478  1.00  0.74           C  
ATOM   2071  O   ILE A 127      28.627  -7.659   2.354  1.00  0.74           O  
ATOM   2072  CB  ILE A 127      28.130  -5.629   4.839  1.00  0.74           C  
ATOM   2073  CG1 ILE A 127      27.000  -5.229   5.807  1.00  0.74           C  
ATOM   2074  CG2 ILE A 127      27.900  -4.980   3.493  1.00  0.74           C  
ATOM   2075  CD1 ILE A 127      27.084  -3.823   6.301  1.00  0.74           C  
ATOM   2076  H   ILE A 127      28.758  -7.351   6.656  1.00  0.74           H  
ATOM   2077  HA  ILE A 127      27.137  -7.444   4.322  1.00  0.74           H  
ATOM   2078  HB  ILE A 127      29.084  -5.308   5.266  1.00  0.74           H  
ATOM   2079 1HG1 ILE A 127      26.065  -5.335   5.312  1.00  0.74           H  
ATOM   2080 2HG1 ILE A 127      27.022  -5.898   6.671  1.00  0.74           H  
ATOM   2081 1HG2 ILE A 127      27.894  -3.922   3.611  1.00  0.74           H  
ATOM   2082 2HG2 ILE A 127      28.691  -5.275   2.824  1.00  0.74           H  
ATOM   2083 3HG2 ILE A 127      26.948  -5.305   3.082  1.00  0.74           H  
ATOM   2084 1HD1 ILE A 127      26.254  -3.623   6.975  1.00  0.74           H  
ATOM   2085 2HD1 ILE A 127      28.015  -3.701   6.838  1.00  0.74           H  
ATOM   2086 3HD1 ILE A 127      27.047  -3.132   5.465  1.00  0.74           H  
ATOM   2087  N   GLU A 128      30.384  -7.494   3.752  1.00  0.74           N  
ATOM   2088  CA  GLU A 128      31.378  -7.795   2.735  1.00  0.74           C  
ATOM   2089  C   GLU A 128      31.141  -9.157   2.111  1.00  0.74           C  
ATOM   2090  O   GLU A 128      31.238  -9.316   0.890  1.00  0.74           O  
ATOM   2091  CB  GLU A 128      32.786  -7.700   3.331  1.00  0.74           C  
ATOM   2092  CG  GLU A 128      33.905  -7.947   2.345  1.00  0.74           C  
ATOM   2093  CD  GLU A 128      35.272  -7.617   2.900  1.00  0.74           C  
ATOM   2094  OE1 GLU A 128      35.522  -6.455   3.163  1.00  0.74           O  
ATOM   2095  OE2 GLU A 128      36.052  -8.521   3.086  1.00  0.74           O  
ATOM   2096  H   GLU A 128      30.701  -7.308   4.699  1.00  0.74           H  
ATOM   2097  HA  GLU A 128      31.290  -7.061   1.944  1.00  0.74           H  
ATOM   2098 1HB  GLU A 128      32.927  -6.717   3.778  1.00  0.74           H  
ATOM   2099 2HB  GLU A 128      32.880  -8.433   4.135  1.00  0.74           H  
ATOM   2100 1HG  GLU A 128      33.885  -9.002   2.077  1.00  0.74           H  
ATOM   2101 2HG  GLU A 128      33.722  -7.371   1.444  1.00  0.74           H  
ATOM   2102  N   LYS A 129      30.786 -10.148   2.925  1.00  0.79           N  
ATOM   2103  CA  LYS A 129      30.506 -11.458   2.367  1.00  0.79           C  
ATOM   2104  C   LYS A 129      29.299 -11.395   1.427  1.00  0.79           C  
ATOM   2105  O   LYS A 129      29.311 -12.003   0.350  1.00  0.79           O  
ATOM   2106  CB  LYS A 129      30.299 -12.472   3.493  1.00  0.79           C  
ATOM   2107  CG  LYS A 129      31.596 -12.825   4.231  1.00  0.79           C  
ATOM   2108  CD  LYS A 129      31.370 -13.794   5.381  1.00  0.79           C  
ATOM   2109  CE  LYS A 129      32.695 -14.155   6.054  1.00  0.79           C  
ATOM   2110  NZ  LYS A 129      32.508 -15.043   7.235  1.00  0.79           N  
ATOM   2111  H   LYS A 129      30.731  -9.997   3.937  1.00  0.79           H  
ATOM   2112  HA  LYS A 129      31.369 -11.772   1.780  1.00  0.79           H  
ATOM   2113 1HB  LYS A 129      29.600 -12.058   4.226  1.00  0.79           H  
ATOM   2114 2HB  LYS A 129      29.862 -13.384   3.094  1.00  0.79           H  
ATOM   2115 1HG  LYS A 129      32.301 -13.268   3.529  1.00  0.79           H  
ATOM   2116 2HG  LYS A 129      32.039 -11.910   4.628  1.00  0.79           H  
ATOM   2117 1HD  LYS A 129      30.718 -13.323   6.121  1.00  0.79           H  
ATOM   2118 2HD  LYS A 129      30.889 -14.700   5.016  1.00  0.79           H  
ATOM   2119 1HE  LYS A 129      33.330 -14.663   5.331  1.00  0.79           H  
ATOM   2120 2HE  LYS A 129      33.190 -13.244   6.374  1.00  0.79           H  
ATOM   2121 1HZ  LYS A 129      33.414 -15.252   7.647  1.00  0.79           H  
ATOM   2122 2HZ  LYS A 129      31.929 -14.572   7.923  1.00  0.79           H  
ATOM   2123 3HZ  LYS A 129      32.063 -15.900   6.951  1.00  0.79           H  
ATOM   2124  N   LYS A 130      28.285 -10.597   1.791  1.00  0.90           N  
ATOM   2125  CA  LYS A 130      27.098 -10.477   0.947  1.00  0.90           C  
ATOM   2126  C   LYS A 130      27.390  -9.652  -0.298  1.00  0.90           C  
ATOM   2127  O   LYS A 130      26.818  -9.885  -1.361  1.00  0.90           O  
ATOM   2128  CB  LYS A 130      25.946  -9.825   1.719  1.00  0.90           C  
ATOM   2129  CG  LYS A 130      25.398 -10.668   2.866  1.00  0.90           C  
ATOM   2130  CD  LYS A 130      24.799 -11.968   2.355  1.00  0.90           C  
ATOM   2131  CE  LYS A 130      24.199 -12.792   3.481  1.00  0.90           C  
ATOM   2132  NZ  LYS A 130      23.663 -14.099   2.988  1.00  0.90           N  
ATOM   2133  H   LYS A 130      28.321 -10.115   2.693  1.00  0.90           H  
ATOM   2134  HA  LYS A 130      26.797 -11.475   0.625  1.00  0.90           H  
ATOM   2135 1HB  LYS A 130      26.295  -8.883   2.141  1.00  0.90           H  
ATOM   2136 2HB  LYS A 130      25.128  -9.596   1.039  1.00  0.90           H  
ATOM   2137 1HG  LYS A 130      26.199 -10.890   3.573  1.00  0.90           H  
ATOM   2138 2HG  LYS A 130      24.631 -10.106   3.385  1.00  0.90           H  
ATOM   2139 1HD  LYS A 130      24.018 -11.744   1.626  1.00  0.90           H  
ATOM   2140 2HD  LYS A 130      25.577 -12.554   1.861  1.00  0.90           H  
ATOM   2141 1HE  LYS A 130      24.964 -12.980   4.234  1.00  0.90           H  
ATOM   2142 2HE  LYS A 130      23.387 -12.230   3.935  1.00  0.90           H  
ATOM   2143 1HZ  LYS A 130      23.271 -14.616   3.762  1.00  0.90           H  
ATOM   2144 2HZ  LYS A 130      22.944 -13.930   2.298  1.00  0.90           H  
ATOM   2145 3HZ  LYS A 130      24.411 -14.634   2.569  1.00  0.90           H  
ATOM   2146  N   ALA A 131      28.261  -8.659  -0.155  1.00  1.08           N  
ATOM   2147  CA  ALA A 131      28.623  -7.801  -1.260  1.00  1.08           C  
ATOM   2148  C   ALA A 131      29.361  -8.562  -2.345  1.00  1.08           C  
ATOM   2149  O   ALA A 131      29.112  -8.359  -3.534  1.00  1.08           O  
ATOM   2150  CB  ALA A 131      29.478  -6.656  -0.761  1.00  1.08           C  
ATOM   2151  H   ALA A 131      28.673  -8.490   0.756  1.00  1.08           H  
ATOM   2152  HA  ALA A 131      27.714  -7.422  -1.687  1.00  1.08           H  
ATOM   2153 1HB  ALA A 131      29.724  -5.997  -1.572  1.00  1.08           H  
ATOM   2154 2HB  ALA A 131      28.926  -6.108   0.001  1.00  1.08           H  
ATOM   2155 3HB  ALA A 131      30.395  -7.050  -0.330  1.00  1.08           H  
ATOM   2156  N   LEU A 132      30.251  -9.461  -1.927  1.00  1.34           N  
ATOM   2157  CA  LEU A 132      31.058 -10.244  -2.849  1.00  1.34           C  
ATOM   2158  C   LEU A 132      30.276 -11.306  -3.624  1.00  1.34           C  
ATOM   2159  O   LEU A 132      30.458 -11.433  -4.839  1.00  1.34           O  
ATOM   2160  CB  LEU A 132      32.194 -10.931  -2.097  1.00  1.34           C  
ATOM   2161  CG  LEU A 132      33.133 -11.774  -2.961  1.00  1.34           C  
ATOM   2162  CD1 LEU A 132      33.788 -10.871  -4.012  1.00  1.34           C  
ATOM   2163  CD2 LEU A 132      34.170 -12.439  -2.073  1.00  1.34           C  
ATOM   2164  H   LEU A 132      30.411  -9.568  -0.924  1.00  1.34           H  
ATOM   2165  HA  LEU A 132      31.495  -9.556  -3.570  1.00  1.34           H  
ATOM   2166 1HB  LEU A 132      32.776 -10.173  -1.595  1.00  1.34           H  
ATOM   2167 2HB  LEU A 132      31.756 -11.582  -1.335  1.00  1.34           H  
ATOM   2168  HG  LEU A 132      32.558 -12.544  -3.483  1.00  1.34           H  
ATOM   2169 1HD1 LEU A 132      34.452 -11.463  -4.638  1.00  1.34           H  
ATOM   2170 2HD1 LEU A 132      33.016 -10.415  -4.631  1.00  1.34           H  
ATOM   2171 3HD1 LEU A 132      34.359 -10.093  -3.521  1.00  1.34           H  
ATOM   2172 1HD2 LEU A 132      34.840 -13.045  -2.684  1.00  1.34           H  
ATOM   2173 2HD2 LEU A 132      34.743 -11.680  -1.552  1.00  1.34           H  
ATOM   2174 3HD2 LEU A 132      33.664 -13.075  -1.345  1.00  1.34           H  
ATOM   2175  N   GLU A 133      29.443 -12.089  -2.929  1.00  1.67           N  
ATOM   2176  CA  GLU A 133      28.730 -13.177  -3.597  1.00  1.67           C  
ATOM   2177  C   GLU A 133      27.381 -13.484  -2.948  1.00  1.67           C  
ATOM   2178  O   GLU A 133      26.341 -13.348  -3.597  1.00  1.67           O  
ATOM   2179  OXT GLU A 133      27.357 -14.144  -1.911  1.00  1.67           O  
ATOM   2180  CB  GLU A 133      29.612 -14.438  -3.613  1.00  1.67           C  
ATOM   2181  CG  GLU A 133      29.012 -15.641  -4.351  1.00  1.67           C  
ATOM   2182  CD  GLU A 133      29.957 -16.835  -4.431  1.00  1.67           C  
ATOM   2183  OE1 GLU A 133      31.061 -16.737  -3.947  1.00  1.67           O  
ATOM   2184  OE2 GLU A 133      29.565 -17.839  -4.981  1.00  1.67           O  
ATOM   2185  H   GLU A 133      29.321 -11.944  -1.923  1.00  1.67           H  
ATOM   2186  HA  GLU A 133      28.540 -12.874  -4.626  1.00  1.67           H  
ATOM   2187 1HB  GLU A 133      30.567 -14.204  -4.084  1.00  1.67           H  
ATOM   2188 2HB  GLU A 133      29.822 -14.744  -2.588  1.00  1.67           H  
ATOM   2189 1HG  GLU A 133      28.101 -15.949  -3.839  1.00  1.67           H  
ATOM   2190 2HG  GLU A 133      28.741 -15.332  -5.360  1.00  1.67           H  
TER    2191
ENDMDL

REMARK ID 640074 MODEL 5 1ahq-PLE-1
PFRMAT TS
TARGET 1ahq-PLE-1
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   MET A   1      -1.470  -0.008  -1.009  1.00  1.51           N  
ATOM      2  CA  MET A   1      -0.147   0.121  -1.608  1.00  1.51           C  
ATOM      3  C   MET A   1       0.581   1.306  -0.978  1.00  1.51           C  
ATOM      4  O   MET A   1       0.503   1.498   0.234  1.00  1.51           O  
ATOM      5  CB  MET A   1      -0.270   0.274  -3.122  1.00  1.51           C  
ATOM      6  CG  MET A   1      -0.864  -0.917  -3.833  1.00  1.51           C  
ATOM      7  SD  MET A   1       0.119  -2.402  -3.615  1.00  1.51           S  
ATOM      8  CE  MET A   1       1.599  -1.982  -4.516  1.00  1.51           C  
ATOM      9 1H   MET A   1      -2.124  -0.343  -1.701  1.00  1.51           H  
ATOM     10 2H   MET A   1      -1.428  -0.660  -0.239  1.00  1.51           H  
ATOM     11 3H   MET A   1      -1.769   0.895  -0.670  1.00  1.51           H  
ATOM     12  HA  MET A   1       0.429  -0.779  -1.389  1.00  1.51           H  
ATOM     13 1HB  MET A   1      -0.857   1.158  -3.363  1.00  1.51           H  
ATOM     14 2HB  MET A   1       0.713   0.389  -3.552  1.00  1.51           H  
ATOM     15 1HG  MET A   1      -1.867  -1.107  -3.451  1.00  1.51           H  
ATOM     16 2HG  MET A   1      -0.938  -0.705  -4.899  1.00  1.51           H  
ATOM     17 1HE  MET A   1       2.279  -2.822  -4.464  1.00  1.51           H  
ATOM     18 2HE  MET A   1       1.357  -1.778  -5.560  1.00  1.51           H  
ATOM     19 3HE  MET A   1       2.069  -1.102  -4.073  1.00  1.51           H  
ATOM     20  N   MET A   2       1.284   2.096  -1.790  1.00  1.21           N  
ATOM     21  CA  MET A   2       2.019   3.273  -1.313  1.00  1.21           C  
ATOM     22  C   MET A   2       2.043   4.366  -2.369  1.00  1.21           C  
ATOM     23  O   MET A   2       2.226   4.080  -3.553  1.00  1.21           O  
ATOM     24  CB  MET A   2       3.427   2.867  -0.927  1.00  1.21           C  
ATOM     25  CG  MET A   2       4.283   3.934  -0.411  1.00  1.21           C  
ATOM     26  SD  MET A   2       5.850   3.315   0.131  1.00  1.21           S  
ATOM     27  CE  MET A   2       5.251   2.690   1.599  1.00  1.21           C  
ATOM     28  H   MET A   2       1.324   1.896  -2.774  1.00  1.21           H  
ATOM     29  HA  MET A   2       1.513   3.677  -0.434  1.00  1.21           H  
ATOM     30 1HB  MET A   2       3.398   2.060  -0.197  1.00  1.21           H  
ATOM     31 2HB  MET A   2       3.921   2.510  -1.814  1.00  1.21           H  
ATOM     32 1HG  MET A   2       4.442   4.688  -1.174  1.00  1.21           H  
ATOM     33 2HG  MET A   2       3.790   4.386   0.424  1.00  1.21           H  
ATOM     34 1HE  MET A   2       6.039   2.240   2.173  1.00  1.21           H  
ATOM     35 2HE  MET A   2       4.836   3.506   2.127  1.00  1.21           H  
ATOM     36 3HE  MET A   2       4.472   1.956   1.401  1.00  1.21           H  
ATOM     37  N   GLU A   3       1.895   5.612  -1.933  1.00  0.96           N  
ATOM     38  CA  GLU A   3       1.898   6.754  -2.844  1.00  0.96           C  
ATOM     39  C   GLU A   3       3.263   7.412  -2.950  1.00  0.96           C  
ATOM     40  O   GLU A   3       4.181   7.066  -2.213  1.00  0.96           O  
ATOM     41  CB  GLU A   3       0.836   7.766  -2.424  1.00  0.96           C  
ATOM     42  CG  GLU A   3      -0.584   7.209  -2.475  1.00  0.96           C  
ATOM     43  CD  GLU A   3      -1.035   6.875  -3.890  1.00  0.96           C  
ATOM     44  OE1 GLU A   3      -0.588   7.511  -4.810  1.00  0.96           O  
ATOM     45  OE2 GLU A   3      -1.811   5.953  -4.048  1.00  0.96           O  
ATOM     46  H   GLU A   3       1.780   5.780  -0.928  1.00  0.96           H  
ATOM     47  HA  GLU A   3       1.633   6.393  -3.838  1.00  0.96           H  
ATOM     48 1HB  GLU A   3       1.036   8.096  -1.401  1.00  0.96           H  
ATOM     49 2HB  GLU A   3       0.884   8.643  -3.069  1.00  0.96           H  
ATOM     50 1HG  GLU A   3      -0.628   6.304  -1.868  1.00  0.96           H  
ATOM     51 2HG  GLU A   3      -1.266   7.938  -2.041  1.00  0.96           H  
ATOM     52  N   VAL A   4       3.412   8.309  -3.914  1.00  0.80           N  
ATOM     53  CA  VAL A   4       4.676   9.006  -4.106  1.00  0.80           C  
ATOM     54  C   VAL A   4       4.521  10.495  -3.808  1.00  0.80           C  
ATOM     55  O   VAL A   4       3.638  11.158  -4.352  1.00  0.80           O  
ATOM     56  CB  VAL A   4       5.169   8.798  -5.545  1.00  0.80           C  
ATOM     57  CG1 VAL A   4       6.453   9.522  -5.750  1.00  0.80           C  
ATOM     58  CG2 VAL A   4       5.345   7.315  -5.811  1.00  0.80           C  
ATOM     59  H   VAL A   4       2.620   8.528  -4.508  1.00  0.80           H  
ATOM     60  HA  VAL A   4       5.418   8.599  -3.421  1.00  0.80           H  
ATOM     61  HB  VAL A   4       4.441   9.213  -6.242  1.00  0.80           H  
ATOM     62 1HG1 VAL A   4       6.799   9.387  -6.773  1.00  0.80           H  
ATOM     63 2HG1 VAL A   4       6.282  10.572  -5.557  1.00  0.80           H  
ATOM     64 3HG1 VAL A   4       7.203   9.137  -5.054  1.00  0.80           H  
ATOM     65 1HG2 VAL A   4       5.689   7.180  -6.826  1.00  0.80           H  
ATOM     66 2HG2 VAL A   4       6.075   6.912  -5.119  1.00  0.80           H  
ATOM     67 3HG2 VAL A   4       4.396   6.794  -5.680  1.00  0.80           H  
ATOM     68  N   ASP A   5       5.365  11.008  -2.914  1.00  0.69           N  
ATOM     69  CA  ASP A   5       5.331  12.407  -2.491  1.00  0.69           C  
ATOM     70  C   ASP A   5       5.566  13.333  -3.674  1.00  0.69           C  
ATOM     71  O   ASP A   5       6.366  13.045  -4.570  1.00  0.69           O  
ATOM     72  CB  ASP A   5       6.359  12.711  -1.398  1.00  0.69           C  
ATOM     73  CG  ASP A   5       6.122  14.089  -0.656  1.00  0.69           C  
ATOM     74  OD1 ASP A   5       5.669  14.071   0.498  1.00  0.69           O  
ATOM     75  OD2 ASP A   5       6.306  15.129  -1.265  1.00  0.69           O  
ATOM     76  H   ASP A   5       6.080  10.407  -2.502  1.00  0.69           H  
ATOM     77  HA  ASP A   5       4.339  12.618  -2.089  1.00  0.69           H  
ATOM     78 1HB  ASP A   5       6.337  11.910  -0.663  1.00  0.69           H  
ATOM     79 2HB  ASP A   5       7.352  12.707  -1.829  1.00  0.69           H  
ATOM     80  N   GLU A   6       4.907  14.476  -3.656  1.00  0.64           N  
ATOM     81  CA  GLU A   6       5.066  15.442  -4.724  1.00  0.64           C  
ATOM     82  C   GLU A   6       6.526  15.880  -4.890  1.00  0.64           C  
ATOM     83  O   GLU A   6       6.941  16.166  -6.012  1.00  0.64           O  
ATOM     84  CB  GLU A   6       4.176  16.665  -4.470  1.00  0.64           C  
ATOM     85  CG  GLU A   6       2.678  16.394  -4.629  1.00  0.64           C  
ATOM     86  CD  GLU A   6       1.812  17.601  -4.332  1.00  0.64           C  
ATOM     87  OE1 GLU A   6       2.333  18.592  -3.875  1.00  0.64           O  
ATOM     88  OE2 GLU A   6       0.627  17.527  -4.564  1.00  0.64           O  
ATOM     89  H   GLU A   6       4.289  14.680  -2.882  1.00  0.64           H  
ATOM     90  HA  GLU A   6       4.745  14.974  -5.653  1.00  0.64           H  
ATOM     91 1HB  GLU A   6       4.348  17.032  -3.457  1.00  0.64           H  
ATOM     92 2HB  GLU A   6       4.452  17.463  -5.160  1.00  0.64           H  
ATOM     93 1HG  GLU A   6       2.489  16.067  -5.651  1.00  0.64           H  
ATOM     94 2HG  GLU A   6       2.401  15.579  -3.961  1.00  0.64           H  
ATOM     95  N   GLU A   7       7.322  15.930  -3.804  1.00  0.62           N  
ATOM     96  CA  GLU A   7       8.723  16.365  -3.953  1.00  0.62           C  
ATOM     97  C   GLU A   7       9.508  15.417  -4.865  1.00  0.62           C  
ATOM     98  O   GLU A   7      10.484  15.815  -5.510  1.00  0.62           O  
ATOM     99  CB  GLU A   7       9.460  16.424  -2.602  1.00  0.62           C  
ATOM    100  CG  GLU A   7       9.819  15.045  -1.983  1.00  0.62           C  
ATOM    101  CD  GLU A   7      10.462  15.134  -0.630  1.00  0.62           C  
ATOM    102  OE1 GLU A   7      10.625  16.224  -0.130  1.00  0.62           O  
ATOM    103  OE2 GLU A   7      10.840  14.101  -0.108  1.00  0.62           O  
ATOM    104  H   GLU A   7       6.948  15.664  -2.884  1.00  0.62           H  
ATOM    105  HA  GLU A   7       8.729  17.357  -4.402  1.00  0.62           H  
ATOM    106 1HB  GLU A   7      10.383  16.989  -2.716  1.00  0.62           H  
ATOM    107 2HB  GLU A   7       8.837  16.951  -1.878  1.00  0.62           H  
ATOM    108 1HG  GLU A   7       8.915  14.454  -1.904  1.00  0.62           H  
ATOM    109 2HG  GLU A   7      10.501  14.526  -2.649  1.00  0.62           H  
ATOM    110  N   VAL A   8       9.070  14.161  -4.938  1.00  0.62           N  
ATOM    111  CA  VAL A   8       9.718  13.163  -5.752  1.00  0.62           C  
ATOM    112  C   VAL A   8       9.370  13.384  -7.180  1.00  0.62           C  
ATOM    113  O   VAL A   8      10.228  13.353  -8.064  1.00  0.62           O  
ATOM    114  CB  VAL A   8       9.251  11.766  -5.370  1.00  0.62           C  
ATOM    115  CG1 VAL A   8       9.798  10.785  -6.367  1.00  0.62           C  
ATOM    116  CG2 VAL A   8       9.688  11.458  -3.953  1.00  0.62           C  
ATOM    117  H   VAL A   8       8.229  13.890  -4.433  1.00  0.62           H  
ATOM    118  HA  VAL A   8      10.798  13.243  -5.621  1.00  0.62           H  
ATOM    119  HB  VAL A   8       8.191  11.717  -5.424  1.00  0.62           H  
ATOM    120 1HG1 VAL A   8       9.462   9.790  -6.109  1.00  0.62           H  
ATOM    121 2HG1 VAL A   8       9.437  11.041  -7.363  1.00  0.62           H  
ATOM    122 3HG1 VAL A   8      10.856  10.831  -6.363  1.00  0.62           H  
ATOM    123 1HG2 VAL A   8       9.353  10.460  -3.673  1.00  0.62           H  
ATOM    124 2HG2 VAL A   8      10.764  11.514  -3.888  1.00  0.62           H  
ATOM    125 3HG2 VAL A   8       9.250  12.189  -3.278  1.00  0.62           H  
ATOM    126  N   LEU A   9       8.088  13.612  -7.396  1.00  0.63           N  
ATOM    127  CA  LEU A   9       7.586  13.805  -8.729  1.00  0.63           C  
ATOM    128  C   LEU A   9       8.162  15.087  -9.321  1.00  0.63           C  
ATOM    129  O   LEU A   9       8.539  15.114 -10.495  1.00  0.63           O  
ATOM    130  CB  LEU A   9       6.067  13.781  -8.655  1.00  0.63           C  
ATOM    131  CG  LEU A   9       5.593  12.371  -8.212  1.00  0.63           C  
ATOM    132  CD1 LEU A   9       4.101  12.334  -7.984  1.00  0.63           C  
ATOM    133  CD2 LEU A   9       6.055  11.357  -9.250  1.00  0.63           C  
ATOM    134  H   LEU A   9       7.452  13.624  -6.594  1.00  0.63           H  
ATOM    135  HA  LEU A   9       7.911  12.970  -9.345  1.00  0.63           H  
ATOM    136 1HB  LEU A   9       5.729  14.520  -7.928  1.00  0.63           H  
ATOM    137 2HB  LEU A   9       5.646  14.011  -9.632  1.00  0.63           H  
ATOM    138  HG  LEU A   9       6.063  12.138  -7.260  1.00  0.63           H  
ATOM    139 1HD1 LEU A   9       3.812  11.338  -7.645  1.00  0.63           H  
ATOM    140 2HD1 LEU A   9       3.835  13.065  -7.217  1.00  0.63           H  
ATOM    141 3HD1 LEU A   9       3.582  12.569  -8.910  1.00  0.63           H  
ATOM    142 1HD2 LEU A   9       5.781  10.364  -8.937  1.00  0.63           H  
ATOM    143 2HD2 LEU A   9       5.596  11.576 -10.216  1.00  0.63           H  
ATOM    144 3HD2 LEU A   9       7.131  11.415  -9.340  1.00  0.63           H  
ATOM    145  N   GLU A  10       8.312  16.127  -8.496  1.00  0.65           N  
ATOM    146  CA  GLU A  10       8.919  17.350  -8.990  1.00  0.65           C  
ATOM    147  C   GLU A  10      10.401  17.145  -9.285  1.00  0.65           C  
ATOM    148  O   GLU A  10      10.905  17.637 -10.299  1.00  0.65           O  
ATOM    149  CB  GLU A  10       8.725  18.500  -7.999  1.00  0.65           C  
ATOM    150  CG  GLU A  10       7.287  19.016  -7.925  1.00  0.65           C  
ATOM    151  CD  GLU A  10       6.822  19.556  -9.263  1.00  0.65           C  
ATOM    152  OE1 GLU A  10       7.542  20.343  -9.843  1.00  0.65           O  
ATOM    153  OE2 GLU A  10       5.758  19.190  -9.707  1.00  0.65           O  
ATOM    154  H   GLU A  10       7.973  16.075  -7.537  1.00  0.65           H  
ATOM    155  HA  GLU A  10       8.424  17.624  -9.920  1.00  0.65           H  
ATOM    156 1HB  GLU A  10       9.012  18.163  -6.999  1.00  0.65           H  
ATOM    157 2HB  GLU A  10       9.376  19.330  -8.268  1.00  0.65           H  
ATOM    158 1HG  GLU A  10       6.631  18.198  -7.625  1.00  0.65           H  
ATOM    159 2HG  GLU A  10       7.222  19.796  -7.169  1.00  0.65           H  
ATOM    160  N   ALA A  11      11.109  16.383  -8.441  1.00  0.66           N  
ATOM    161  CA  ALA A  11      12.511  16.127  -8.722  1.00  0.66           C  
ATOM    162  C   ALA A  11      12.649  15.357 -10.034  1.00  0.66           C  
ATOM    163  O   ALA A  11      13.521  15.660 -10.855  1.00  0.66           O  
ATOM    164  CB  ALA A  11      13.144  15.360  -7.581  1.00  0.66           C  
ATOM    165  H   ALA A  11      10.694  16.009  -7.587  1.00  0.66           H  
ATOM    166  HA  ALA A  11      13.017  17.085  -8.831  1.00  0.66           H  
ATOM    167 1HB  ALA A  11      14.190  15.212  -7.800  1.00  0.66           H  
ATOM    168 2HB  ALA A  11      13.042  15.933  -6.660  1.00  0.66           H  
ATOM    169 3HB  ALA A  11      12.645  14.397  -7.464  1.00  0.66           H  
ATOM    170  N   ALA A  12      11.755  14.379 -10.247  1.00  0.68           N  
ATOM    171  CA  ALA A  12      11.742  13.584 -11.469  1.00  0.68           C  
ATOM    172  C   ALA A  12      11.450  14.458 -12.684  1.00  0.68           C  
ATOM    173  O   ALA A  12      12.076  14.315 -13.739  1.00  0.68           O  
ATOM    174  CB  ALA A  12      10.708  12.487 -11.357  1.00  0.68           C  
ATOM    175  H   ALA A  12      11.070  14.166  -9.522  1.00  0.68           H  
ATOM    176  HA  ALA A  12      12.728  13.139 -11.595  1.00  0.68           H  
ATOM    177 1HB  ALA A  12      10.718  11.881 -12.260  1.00  0.68           H  
ATOM    178 2HB  ALA A  12      10.945  11.869 -10.491  1.00  0.68           H  
ATOM    179 3HB  ALA A  12       9.723  12.925 -11.227  1.00  0.68           H  
ATOM    180  N   ARG A  13      10.517  15.400 -12.528  1.00  0.71           N  
ATOM    181  CA  ARG A  13      10.196  16.309 -13.611  1.00  0.71           C  
ATOM    182  C   ARG A  13      11.433  17.091 -13.979  1.00  0.71           C  
ATOM    183  O   ARG A  13      11.788  17.189 -15.150  1.00  0.71           O  
ATOM    184  CB  ARG A  13       9.075  17.269 -13.229  1.00  0.71           C  
ATOM    185  CG  ARG A  13       8.675  18.253 -14.334  1.00  0.71           C  
ATOM    186  CD  ARG A  13       7.583  19.211 -13.918  1.00  0.71           C  
ATOM    187  NE  ARG A  13       7.983  20.141 -12.846  1.00  0.71           N  
ATOM    188  CZ  ARG A  13       8.730  21.251 -13.002  1.00  0.71           C  
ATOM    189  NH1 ARG A  13       9.201  21.624 -14.180  1.00  0.71           N  
ATOM    190  NH2 ARG A  13       8.974  21.971 -11.928  1.00  0.71           N  
ATOM    191  H   ARG A  13      10.000  15.466 -11.654  1.00  0.71           H  
ATOM    192  HA  ARG A  13       9.876  15.728 -14.475  1.00  0.71           H  
ATOM    193 1HB  ARG A  13       8.193  16.703 -12.934  1.00  0.71           H  
ATOM    194 2HB  ARG A  13       9.380  17.859 -12.367  1.00  0.71           H  
ATOM    195 1HG  ARG A  13       9.548  18.843 -14.622  1.00  0.71           H  
ATOM    196 2HG  ARG A  13       8.321  17.697 -15.204  1.00  0.71           H  
ATOM    197 1HD  ARG A  13       7.291  19.804 -14.787  1.00  0.71           H  
ATOM    198 2HD  ARG A  13       6.724  18.643 -13.564  1.00  0.71           H  
ATOM    199  HE  ARG A  13       7.662  19.957 -11.881  1.00  0.71           H  
ATOM    200 1HH1 ARG A  13       9.009  21.071 -15.034  1.00  0.71           H  
ATOM    201 2HH1 ARG A  13       9.755  22.463 -14.257  1.00  0.71           H  
ATOM    202 1HH2 ARG A  13       8.575  21.642 -11.035  1.00  0.71           H  
ATOM    203 2HH2 ARG A  13       9.526  22.813 -11.983  1.00  0.71           H  
ATOM    204  N   ARG A  14      12.117  17.624 -12.973  1.00  0.74           N  
ATOM    205  CA  ARG A  14      13.303  18.427 -13.196  1.00  0.74           C  
ATOM    206  C   ARG A  14      14.376  17.609 -13.940  1.00  0.74           C  
ATOM    207  O   ARG A  14      14.973  18.069 -14.924  1.00  0.74           O  
ATOM    208  CB  ARG A  14      13.826  18.907 -11.850  1.00  0.74           C  
ATOM    209  CG  ARG A  14      14.914  19.890 -11.923  1.00  0.74           C  
ATOM    210  CD  ARG A  14      15.318  20.386 -10.585  1.00  0.74           C  
ATOM    211  NE  ARG A  14      16.260  21.478 -10.702  1.00  0.74           N  
ATOM    212  CZ  ARG A  14      17.074  21.914  -9.721  1.00  0.74           C  
ATOM    213  NH1 ARG A  14      17.066  21.331  -8.540  1.00  0.74           N  
ATOM    214  NH2 ARG A  14      17.882  22.934  -9.947  1.00  0.74           N  
ATOM    215  H   ARG A  14      11.780  17.495 -12.017  1.00  0.74           H  
ATOM    216  HA  ARG A  14      13.031  19.292 -13.802  1.00  0.74           H  
ATOM    217 1HB  ARG A  14      13.008  19.347 -11.281  1.00  0.74           H  
ATOM    218 2HB  ARG A  14      14.195  18.059 -11.280  1.00  0.74           H  
ATOM    219 1HG  ARG A  14      15.765  19.430 -12.408  1.00  0.74           H  
ATOM    220 2HG  ARG A  14      14.577  20.731 -12.507  1.00  0.74           H  
ATOM    221 1HD  ARG A  14      14.441  20.744 -10.048  1.00  0.74           H  
ATOM    222 2HD  ARG A  14      15.790  19.582 -10.023  1.00  0.74           H  
ATOM    223  HE  ARG A  14      16.274  21.980 -11.609  1.00  0.74           H  
ATOM    224 1HH1 ARG A  14      16.439  20.560  -8.357  1.00  0.74           H  
ATOM    225 2HH1 ARG A  14      17.680  21.659  -7.807  1.00  0.74           H  
ATOM    226 1HH2 ARG A  14      17.885  23.386 -10.855  1.00  0.74           H  
ATOM    227 2HH2 ARG A  14      18.492  23.266  -9.218  1.00  0.74           H  
ATOM    228  N   LEU A  15      14.538  16.347 -13.530  1.00  0.77           N  
ATOM    229  CA  LEU A  15      15.484  15.412 -14.139  1.00  0.77           C  
ATOM    230  C   LEU A  15      15.210  15.233 -15.642  1.00  0.77           C  
ATOM    231  O   LEU A  15      16.144  15.093 -16.446  1.00  0.77           O  
ATOM    232  CB  LEU A  15      15.370  14.063 -13.425  1.00  0.77           C  
ATOM    233  CG  LEU A  15      16.342  13.009 -13.791  1.00  0.77           C  
ATOM    234  CD1 LEU A  15      17.683  13.472 -13.489  1.00  0.77           C  
ATOM    235  CD2 LEU A  15      16.031  11.762 -13.028  1.00  0.77           C  
ATOM    236  H   LEU A  15      14.006  16.026 -12.717  1.00  0.77           H  
ATOM    237  HA  LEU A  15      16.492  15.803 -14.008  1.00  0.77           H  
ATOM    238 1HB  LEU A  15      15.443  14.234 -12.350  1.00  0.77           H  
ATOM    239 2HB  LEU A  15      14.393  13.655 -13.632  1.00  0.77           H  
ATOM    240  HG  LEU A  15      16.278  12.821 -14.840  1.00  0.77           H  
ATOM    241 1HD1 LEU A  15      18.387  12.716 -13.767  1.00  0.77           H  
ATOM    242 2HD1 LEU A  15      17.868  14.373 -14.063  1.00  0.77           H  
ATOM    243 3HD1 LEU A  15      17.772  13.680 -12.429  1.00  0.77           H  
ATOM    244 1HD2 LEU A  15      16.739  10.977 -13.297  1.00  0.77           H  
ATOM    245 2HD2 LEU A  15      16.090  11.952 -11.956  1.00  0.77           H  
ATOM    246 3HD2 LEU A  15      15.032  11.466 -13.290  1.00  0.77           H  
ATOM    247  N   ARG A  16      13.919  15.239 -16.004  1.00  0.80           N  
ATOM    248  CA  ARG A  16      13.461  15.073 -17.380  1.00  0.80           C  
ATOM    249  C   ARG A  16      13.456  16.363 -18.215  1.00  0.80           C  
ATOM    250  O   ARG A  16      13.848  16.347 -19.384  1.00  0.80           O  
ATOM    251  CB  ARG A  16      12.033  14.540 -17.375  1.00  0.80           C  
ATOM    252  CG  ARG A  16      11.442  14.232 -18.736  1.00  0.80           C  
ATOM    253  CD  ARG A  16      10.097  13.616 -18.605  1.00  0.80           C  
ATOM    254  NE  ARG A  16       9.499  13.313 -19.900  1.00  0.80           N  
ATOM    255  CZ  ARG A  16       8.251  12.827 -20.077  1.00  0.80           C  
ATOM    256  NH1 ARG A  16       7.477  12.602 -19.037  1.00  0.80           N  
ATOM    257  NH2 ARG A  16       7.806  12.579 -21.296  1.00  0.80           N  
ATOM    258  H   ARG A  16      13.216  15.322 -15.267  1.00  0.80           H  
ATOM    259  HA  ARG A  16      14.116  14.353 -17.866  1.00  0.80           H  
ATOM    260 1HB  ARG A  16      11.972  13.650 -16.756  1.00  0.80           H  
ATOM    261 2HB  ARG A  16      11.386  15.286 -16.912  1.00  0.80           H  
ATOM    262 1HG  ARG A  16      11.344  15.160 -19.303  1.00  0.80           H  
ATOM    263 2HG  ARG A  16      12.091  13.540 -19.274  1.00  0.80           H  
ATOM    264 1HD  ARG A  16      10.182  12.689 -18.039  1.00  0.80           H  
ATOM    265 2HD  ARG A  16       9.438  14.306 -18.076  1.00  0.80           H  
ATOM    266  HE  ARG A  16      10.061  13.474 -20.726  1.00  0.80           H  
ATOM    267 1HH1 ARG A  16       7.813  12.798 -18.103  1.00  0.80           H  
ATOM    268 2HH1 ARG A  16       6.541  12.240 -19.169  1.00  0.80           H  
ATOM    269 1HH2 ARG A  16       8.400  12.753 -22.097  1.00  0.80           H  
ATOM    270 2HH2 ARG A  16       6.873  12.217 -21.430  1.00  0.80           H  
ATOM    271  N   GLU A  17      12.971  17.462 -17.630  1.00  0.81           N  
ATOM    272  CA  GLU A  17      12.786  18.721 -18.351  1.00  0.81           C  
ATOM    273  C   GLU A  17      13.978  19.682 -18.319  1.00  0.81           C  
ATOM    274  O   GLU A  17      14.183  20.428 -19.278  1.00  0.81           O  
ATOM    275  CB  GLU A  17      11.530  19.438 -17.834  1.00  0.81           C  
ATOM    276  CG  GLU A  17      10.219  18.668 -18.102  1.00  0.81           C  
ATOM    277  CD  GLU A  17       8.956  19.387 -17.632  1.00  0.81           C  
ATOM    278  OE1 GLU A  17       9.061  20.393 -16.958  1.00  0.81           O  
ATOM    279  OE2 GLU A  17       7.885  18.919 -17.952  1.00  0.81           O  
ATOM    280  H   GLU A  17      12.688  17.409 -16.660  1.00  0.81           H  
ATOM    281  HA  GLU A  17      12.606  18.469 -19.396  1.00  0.81           H  
ATOM    282 1HB  GLU A  17      11.617  19.585 -16.754  1.00  0.81           H  
ATOM    283 2HB  GLU A  17      11.452  20.421 -18.296  1.00  0.81           H  
ATOM    284 1HG  GLU A  17      10.139  18.472 -19.171  1.00  0.81           H  
ATOM    285 2HG  GLU A  17      10.285  17.704 -17.592  1.00  0.81           H  
ATOM    286  N   GLU A  18      14.755  19.695 -17.232  1.00  0.81           N  
ATOM    287  CA  GLU A  18      15.892  20.608 -17.147  1.00  0.81           C  
ATOM    288  C   GLU A  18      17.204  19.852 -17.304  1.00  0.81           C  
ATOM    289  O   GLU A  18      18.150  20.346 -17.919  1.00  0.81           O  
ATOM    290  CB  GLU A  18      15.930  21.335 -15.793  1.00  0.81           C  
ATOM    291  CG  GLU A  18      14.750  22.257 -15.492  1.00  0.81           C  
ATOM    292  CD  GLU A  18      14.886  22.950 -14.133  1.00  0.81           C  
ATOM    293  OE1 GLU A  18      15.852  22.678 -13.444  1.00  0.81           O  
ATOM    294  OE2 GLU A  18      14.028  23.724 -13.787  1.00  0.81           O  
ATOM    295  H   GLU A  18      14.570  19.071 -16.453  1.00  0.81           H  
ATOM    296  HA  GLU A  18      15.819  21.344 -17.948  1.00  0.81           H  
ATOM    297 1HB  GLU A  18      15.972  20.594 -14.994  1.00  0.81           H  
ATOM    298 2HB  GLU A  18      16.841  21.928 -15.730  1.00  0.81           H  
ATOM    299 1HG  GLU A  18      14.677  23.011 -16.274  1.00  0.81           H  
ATOM    300 2HG  GLU A  18      13.833  21.663 -15.504  1.00  0.81           H  
ATOM    301  N   GLY A  19      17.265  18.651 -16.721  1.00  0.80           N  
ATOM    302  CA  GLY A  19      18.493  17.857 -16.716  1.00  0.80           C  
ATOM    303  C   GLY A  19      19.453  18.370 -15.640  1.00  0.80           C  
ATOM    304  O   GLY A  19      20.639  18.052 -15.634  1.00  0.80           O  
ATOM    305  H   GLY A  19      16.443  18.295 -16.235  1.00  0.80           H  
ATOM    306 1HA  GLY A  19      18.244  16.811 -16.522  1.00  0.80           H  
ATOM    307 2HA  GLY A  19      18.967  17.903 -17.694  1.00  0.80           H  
ATOM    308  N   ALA A  20      18.915  19.196 -14.741  1.00  0.77           N  
ATOM    309  CA  ALA A  20      19.637  19.837 -13.643  1.00  0.77           C  
ATOM    310  C   ALA A  20      20.271  18.846 -12.690  1.00  0.77           C  
ATOM    311  O   ALA A  20      21.268  19.151 -12.052  1.00  0.77           O  
ATOM    312  CB  ALA A  20      18.697  20.711 -12.853  1.00  0.77           C  
ATOM    313  H   ALA A  20      17.932  19.398 -14.840  1.00  0.77           H  
ATOM    314  HA  ALA A  20      20.429  20.448 -14.078  1.00  0.77           H  
ATOM    315 1HB  ALA A  20      19.247  21.207 -12.058  1.00  0.77           H  
ATOM    316 2HB  ALA A  20      18.241  21.458 -13.505  1.00  0.77           H  
ATOM    317 3HB  ALA A  20      17.935  20.086 -12.428  1.00  0.77           H  
ATOM    318  N   LEU A  21      19.623  17.706 -12.530  1.00  0.73           N  
ATOM    319  CA  LEU A  21      20.057  16.641 -11.643  1.00  0.73           C  
ATOM    320  C   LEU A  21      20.495  15.462 -12.486  1.00  0.73           C  
ATOM    321  O   LEU A  21      20.018  15.305 -13.605  1.00  0.73           O  
ATOM    322  CB  LEU A  21      18.894  16.210 -10.735  1.00  0.73           C  
ATOM    323  CG  LEU A  21      18.275  17.288  -9.876  1.00  0.73           C  
ATOM    324  CD1 LEU A  21      17.072  16.695  -9.136  1.00  0.73           C  
ATOM    325  CD2 LEU A  21      19.329  17.807  -8.906  1.00  0.73           C  
ATOM    326  H   LEU A  21      18.801  17.556 -13.091  1.00  0.73           H  
ATOM    327  HA  LEU A  21      20.901  16.980 -11.043  1.00  0.73           H  
ATOM    328 1HB  LEU A  21      18.106  15.796 -11.356  1.00  0.73           H  
ATOM    329 2HB  LEU A  21      19.254  15.420 -10.067  1.00  0.73           H  
ATOM    330  HG  LEU A  21      17.921  18.107 -10.499  1.00  0.73           H  
ATOM    331 1HD1 LEU A  21      16.616  17.462  -8.507  1.00  0.73           H  
ATOM    332 2HD1 LEU A  21      16.334  16.330  -9.857  1.00  0.73           H  
ATOM    333 3HD1 LEU A  21      17.407  15.868  -8.507  1.00  0.73           H  
ATOM    334 1HD2 LEU A  21      18.895  18.581  -8.271  1.00  0.73           H  
ATOM    335 2HD2 LEU A  21      19.684  16.983  -8.279  1.00  0.73           H  
ATOM    336 3HD2 LEU A  21      20.170  18.222  -9.464  1.00  0.73           H  
ATOM    337  N   ALA A  22      21.393  14.629 -11.979  1.00  0.69           N  
ATOM    338  CA  ALA A  22      21.663  13.389 -12.701  1.00  0.69           C  
ATOM    339  C   ALA A  22      20.685  12.351 -12.215  1.00  0.69           C  
ATOM    340  O   ALA A  22      20.334  11.424 -12.933  1.00  0.69           O  
ATOM    341  CB  ALA A  22      23.068  12.888 -12.536  1.00  0.69           C  
ATOM    342  H   ALA A  22      21.806  14.819 -11.067  1.00  0.69           H  
ATOM    343  HA  ALA A  22      21.485  13.558 -13.763  1.00  0.69           H  
ATOM    344 1HB  ALA A  22      23.185  11.963 -13.095  1.00  0.69           H  
ATOM    345 2HB  ALA A  22      23.774  13.602 -12.907  1.00  0.69           H  
ATOM    346 3HB  ALA A  22      23.266  12.702 -11.481  1.00  0.69           H  
ATOM    347  N   GLY A  23      20.217  12.491 -10.986  1.00  0.66           N  
ATOM    348  CA  GLY A  23      19.286  11.474 -10.517  1.00  0.66           C  
ATOM    349  C   GLY A  23      18.910  11.573  -9.060  1.00  0.66           C  
ATOM    350  O   GLY A  23      19.456  12.378  -8.309  1.00  0.66           O  
ATOM    351  H   GLY A  23      20.528  13.271 -10.401  1.00  0.66           H  
ATOM    352 1HA  GLY A  23      18.381  11.521 -11.118  1.00  0.66           H  
ATOM    353 2HA  GLY A  23      19.719  10.492 -10.695  1.00  0.66           H  
ATOM    354  N   VAL A  24      17.958  10.738  -8.669  1.00  0.65           N  
ATOM    355  CA  VAL A  24      17.473  10.720  -7.297  1.00  0.65           C  
ATOM    356  C   VAL A  24      17.354   9.333  -6.666  1.00  0.65           C  
ATOM    357  O   VAL A  24      17.052   8.356  -7.352  1.00  0.65           O  
ATOM    358  CB  VAL A  24      16.084  11.363  -7.270  1.00  0.65           C  
ATOM    359  CG1 VAL A  24      16.133  12.829  -7.680  1.00  0.65           C  
ATOM    360  CG2 VAL A  24      15.168  10.602  -8.202  1.00  0.65           C  
ATOM    361  H   VAL A  24      17.564  10.115  -9.373  1.00  0.65           H  
ATOM    362  HA  VAL A  24      18.153  11.307  -6.688  1.00  0.65           H  
ATOM    363  HB  VAL A  24      15.706  11.291  -6.285  1.00  0.65           H  
ATOM    364 1HG1 VAL A  24      15.135  13.220  -7.625  1.00  0.65           H  
ATOM    365 2HG1 VAL A  24      16.784  13.380  -6.999  1.00  0.65           H  
ATOM    366 3HG1 VAL A  24      16.503  12.933  -8.696  1.00  0.65           H  
ATOM    367 1HG2 VAL A  24      14.167  11.033  -8.173  1.00  0.65           H  
ATOM    368 2HG2 VAL A  24      15.569  10.672  -9.213  1.00  0.65           H  
ATOM    369 3HG2 VAL A  24      15.123   9.557  -7.891  1.00  0.65           H  
ATOM    370  N   LEU A  25      17.501   9.272  -5.334  1.00  0.64           N  
ATOM    371  CA  LEU A  25      17.241   8.039  -4.587  1.00  0.64           C  
ATOM    372  C   LEU A  25      15.952   8.242  -3.824  1.00  0.64           C  
ATOM    373  O   LEU A  25      15.803   9.254  -3.118  1.00  0.64           O  
ATOM    374  CB  LEU A  25      18.277   7.725  -3.513  1.00  0.64           C  
ATOM    375  CG  LEU A  25      19.696   7.619  -3.842  1.00  0.64           C  
ATOM    376  CD1 LEU A  25      20.425   7.314  -2.540  1.00  0.64           C  
ATOM    377  CD2 LEU A  25      19.919   6.581  -4.830  1.00  0.64           C  
ATOM    378  H   LEU A  25      17.779  10.113  -4.835  1.00  0.64           H  
ATOM    379  HA  LEU A  25      17.127   7.199  -5.271  1.00  0.64           H  
ATOM    380 1HB  LEU A  25      18.205   8.505  -2.763  1.00  0.64           H  
ATOM    381 2HB  LEU A  25      17.983   6.795  -3.045  1.00  0.64           H  
ATOM    382  HG  LEU A  25      20.053   8.569  -4.232  1.00  0.64           H  
ATOM    383 1HD1 LEU A  25      21.459   7.235  -2.715  1.00  0.64           H  
ATOM    384 2HD1 LEU A  25      20.246   8.099  -1.817  1.00  0.64           H  
ATOM    385 3HD1 LEU A  25      20.076   6.382  -2.132  1.00  0.64           H  
ATOM    386 1HD2 LEU A  25      20.985   6.517  -5.040  1.00  0.64           H  
ATOM    387 2HD2 LEU A  25      19.572   5.637  -4.446  1.00  0.64           H  
ATOM    388 3HD2 LEU A  25      19.372   6.835  -5.737  1.00  0.64           H  
ATOM    389  N   LEU A  26      15.057   7.274  -3.925  1.00  0.65           N  
ATOM    390  CA  LEU A  26      13.766   7.336  -3.272  1.00  0.65           C  
ATOM    391  C   LEU A  26      13.625   6.234  -2.224  1.00  0.65           C  
ATOM    392  O   LEU A  26      14.086   5.099  -2.424  1.00  0.65           O  
ATOM    393  CB  LEU A  26      12.698   7.163  -4.326  1.00  0.65           C  
ATOM    394  CG  LEU A  26      12.839   8.072  -5.526  1.00  0.65           C  
ATOM    395  CD1 LEU A  26      11.739   7.725  -6.544  1.00  0.65           C  
ATOM    396  CD2 LEU A  26      12.805   9.493  -5.058  1.00  0.65           C  
ATOM    397  H   LEU A  26      15.265   6.474  -4.507  1.00  0.65           H  
ATOM    398  HA  LEU A  26      13.658   8.303  -2.786  1.00  0.65           H  
ATOM    399 1HB  LEU A  26      12.698   6.149  -4.661  1.00  0.65           H  
ATOM    400 2HB  LEU A  26      11.759   7.384  -3.878  1.00  0.65           H  
ATOM    401  HG  LEU A  26      13.801   7.890  -6.016  1.00  0.65           H  
ATOM    402 1HD1 LEU A  26      11.838   8.364  -7.423  1.00  0.65           H  
ATOM    403 2HD1 LEU A  26      11.837   6.680  -6.843  1.00  0.65           H  
ATOM    404 3HD1 LEU A  26      10.765   7.876  -6.090  1.00  0.65           H  
ATOM    405 1HD2 LEU A  26      12.925  10.165  -5.901  1.00  0.65           H  
ATOM    406 2HD2 LEU A  26      11.865   9.666  -4.566  1.00  0.65           H  
ATOM    407 3HD2 LEU A  26      13.601   9.664  -4.361  1.00  0.65           H  
ATOM    408  N   LYS A  27      12.930   6.542  -1.140  1.00  0.67           N  
ATOM    409  CA  LYS A  27      12.698   5.567  -0.078  1.00  0.67           C  
ATOM    410  C   LYS A  27      11.339   5.813   0.588  1.00  0.67           C  
ATOM    411  O   LYS A  27      10.913   6.957   0.653  1.00  0.67           O  
ATOM    412  CB  LYS A  27      13.826   5.677   0.964  1.00  0.67           C  
ATOM    413  CG  LYS A  27      13.817   4.658   2.080  1.00  0.67           C  
ATOM    414  CD  LYS A  27      14.991   4.860   3.019  1.00  0.67           C  
ATOM    415  CE  LYS A  27      14.971   3.827   4.132  1.00  0.67           C  
ATOM    416  NZ  LYS A  27      16.104   4.001   5.095  1.00  0.67           N  
ATOM    417  H   LYS A  27      12.573   7.496  -1.056  1.00  0.67           H  
ATOM    418  HA  LYS A  27      12.736   4.579  -0.521  1.00  0.67           H  
ATOM    419 1HB  LYS A  27      14.789   5.597   0.458  1.00  0.67           H  
ATOM    420 2HB  LYS A  27      13.785   6.663   1.428  1.00  0.67           H  
ATOM    421 1HG  LYS A  27      12.896   4.735   2.652  1.00  0.67           H  
ATOM    422 2HG  LYS A  27      13.886   3.658   1.657  1.00  0.67           H  
ATOM    423 1HD  LYS A  27      15.927   4.763   2.465  1.00  0.67           H  
ATOM    424 2HD  LYS A  27      14.943   5.856   3.456  1.00  0.67           H  
ATOM    425 1HE  LYS A  27      14.030   3.902   4.674  1.00  0.67           H  
ATOM    426 2HE  LYS A  27      15.047   2.833   3.688  1.00  0.67           H  
ATOM    427 1HZ  LYS A  27      16.075   3.252   5.800  1.00  0.67           H  
ATOM    428 2HZ  LYS A  27      16.998   3.888   4.619  1.00  0.67           H  
ATOM    429 3HZ  LYS A  27      16.071   4.895   5.541  1.00  0.67           H  
ATOM    430  N   PRO A  28      10.600   4.786   1.017  1.00  0.70           N  
ATOM    431  CA  PRO A  28       9.414   4.917   1.838  1.00  0.70           C  
ATOM    432  C   PRO A  28       9.707   5.720   3.100  1.00  0.70           C  
ATOM    433  O   PRO A  28      10.769   5.582   3.711  1.00  0.70           O  
ATOM    434  CB  PRO A  28       9.068   3.465   2.149  1.00  0.70           C  
ATOM    435  CG  PRO A  28       9.604   2.698   0.947  1.00  0.70           C  
ATOM    436  CD  PRO A  28      10.866   3.416   0.558  1.00  0.70           C  
ATOM    437  HA  PRO A  28       8.606   5.375   1.261  1.00  0.70           H  
ATOM    438 1HB  PRO A  28       9.535   3.165   3.101  1.00  0.70           H  
ATOM    439 2HB  PRO A  28       8.000   3.375   2.295  1.00  0.70           H  
ATOM    440 1HG  PRO A  28       9.791   1.652   1.209  1.00  0.70           H  
ATOM    441 2HG  PRO A  28       8.858   2.687   0.137  1.00  0.70           H  
ATOM    442 1HD  PRO A  28      11.727   2.974   1.064  1.00  0.70           H  
ATOM    443 2HD  PRO A  28      10.944   3.378  -0.539  1.00  0.70           H  
ATOM    444  N   ASP A  29       8.745   6.540   3.487  1.00  0.72           N  
ATOM    445  CA  ASP A  29       8.813   7.384   4.671  1.00  0.72           C  
ATOM    446  C   ASP A  29       8.703   6.508   5.911  1.00  0.72           C  
ATOM    447  O   ASP A  29       8.360   5.331   5.818  1.00  0.72           O  
ATOM    448  CB  ASP A  29       7.699   8.448   4.621  1.00  0.72           C  
ATOM    449  CG  ASP A  29       7.925   9.684   5.526  1.00  0.72           C  
ATOM    450  OD1 ASP A  29       8.866   9.673   6.289  1.00  0.72           O  
ATOM    451  OD2 ASP A  29       7.145  10.613   5.437  1.00  0.72           O  
ATOM    452  H   ASP A  29       7.924   6.605   2.898  1.00  0.72           H  
ATOM    453  HA  ASP A  29       9.778   7.891   4.686  1.00  0.72           H  
ATOM    454 1HB  ASP A  29       7.597   8.791   3.594  1.00  0.72           H  
ATOM    455 2HB  ASP A  29       6.752   7.989   4.894  1.00  0.72           H  
ATOM    456  N   GLU A  30       8.938   7.098   7.074  1.00  0.74           N  
ATOM    457  CA  GLU A  30       8.944   6.369   8.349  1.00  0.74           C  
ATOM    458  C   GLU A  30       7.630   5.650   8.655  1.00  0.74           C  
ATOM    459  O   GLU A  30       7.624   4.599   9.293  1.00  0.74           O  
ATOM    460  CB  GLU A  30       9.254   7.327   9.501  1.00  0.74           C  
ATOM    461  CG  GLU A  30      10.686   7.853   9.522  1.00  0.74           C  
ATOM    462  CD  GLU A  30      10.959   8.815  10.661  1.00  0.74           C  
ATOM    463  OE1 GLU A  30      10.039   9.162  11.367  1.00  0.74           O  
ATOM    464  OE2 GLU A  30      12.095   9.199  10.823  1.00  0.74           O  
ATOM    465  H   GLU A  30       9.160   8.094   7.043  1.00  0.74           H  
ATOM    466  HA  GLU A  30       9.732   5.617   8.299  1.00  0.74           H  
ATOM    467 1HB  GLU A  30       8.585   8.188   9.441  1.00  0.74           H  
ATOM    468 2HB  GLU A  30       9.061   6.829  10.450  1.00  0.74           H  
ATOM    469 1HG  GLU A  30      11.370   7.009   9.601  1.00  0.74           H  
ATOM    470 2HG  GLU A  30      10.881   8.356   8.574  1.00  0.74           H  
ATOM    471  N   LYS A  31       6.520   6.220   8.210  1.00  0.75           N  
ATOM    472  CA  LYS A  31       5.205   5.637   8.447  1.00  0.75           C  
ATOM    473  C   LYS A  31       4.804   4.616   7.379  1.00  0.75           C  
ATOM    474  O   LYS A  31       3.729   4.025   7.458  1.00  0.75           O  
ATOM    475  CB  LYS A  31       4.140   6.729   8.487  1.00  0.75           C  
ATOM    476  CG  LYS A  31       4.254   7.711   9.638  1.00  0.75           C  
ATOM    477  CD  LYS A  31       3.118   8.727   9.572  1.00  0.75           C  
ATOM    478  CE  LYS A  31       3.173   9.723  10.718  1.00  0.75           C  
ATOM    479  NZ  LYS A  31       2.071  10.720  10.628  1.00  0.75           N  
ATOM    480  H   LYS A  31       6.602   7.087   7.697  1.00  0.75           H  
ATOM    481  HA  LYS A  31       5.225   5.124   9.409  1.00  0.75           H  
ATOM    482 1HB  LYS A  31       4.164   7.297   7.556  1.00  0.75           H  
ATOM    483 2HB  LYS A  31       3.154   6.267   8.558  1.00  0.75           H  
ATOM    484 1HG  LYS A  31       4.202   7.173  10.585  1.00  0.75           H  
ATOM    485 2HG  LYS A  31       5.212   8.232   9.583  1.00  0.75           H  
ATOM    486 1HD  LYS A  31       3.172   9.270   8.625  1.00  0.75           H  
ATOM    487 2HD  LYS A  31       2.159   8.201   9.602  1.00  0.75           H  
ATOM    488 1HE  LYS A  31       3.090   9.187  11.662  1.00  0.75           H  
ATOM    489 2HE  LYS A  31       4.127  10.248  10.692  1.00  0.75           H  
ATOM    490 1HZ  LYS A  31       2.132  11.367  11.402  1.00  0.75           H  
ATOM    491 2HZ  LYS A  31       2.146  11.225   9.756  1.00  0.75           H  
ATOM    492 3HZ  LYS A  31       1.182  10.237  10.659  1.00  0.75           H  
ATOM    493  N   ASN A  32       5.634   4.452   6.345  1.00  0.74           N  
ATOM    494  CA  ASN A  32       5.335   3.584   5.208  1.00  0.74           C  
ATOM    495  C   ASN A  32       3.988   3.888   4.538  1.00  0.74           C  
ATOM    496  O   ASN A  32       3.278   2.974   4.124  1.00  0.74           O  
ATOM    497  CB  ASN A  32       5.417   2.113   5.583  1.00  0.74           C  
ATOM    498  CG  ASN A  32       6.811   1.672   5.937  1.00  0.74           C  
ATOM    499  OD1 ASN A  32       7.786   2.063   5.290  1.00  0.74           O  
ATOM    500  ND2 ASN A  32       6.924   0.854   6.953  1.00  0.74           N  
ATOM    501  H   ASN A  32       6.537   4.921   6.340  1.00  0.74           H  
ATOM    502  HA  ASN A  32       6.107   3.764   4.456  1.00  0.74           H  
ATOM    503 1HB  ASN A  32       4.758   1.907   6.425  1.00  0.74           H  
ATOM    504 2HB  ASN A  32       5.067   1.513   4.743  1.00  0.74           H  
ATOM    505 1HD2 ASN A  32       7.827   0.526   7.234  1.00  0.74           H  
ATOM    506 2HD2 ASN A  32       6.109   0.559   7.451  1.00  0.74           H  
ATOM    507  N   GLU A  33       3.674   5.175   4.379  1.00  0.71           N  
ATOM    508  CA  GLU A  33       2.461   5.629   3.688  1.00  0.71           C  
ATOM    509  C   GLU A  33       2.780   6.159   2.286  1.00  0.71           C  
ATOM    510  O   GLU A  33       1.937   6.136   1.375  1.00  0.71           O  
ATOM    511  CB  GLU A  33       1.781   6.746   4.484  1.00  0.71           C  
ATOM    512  CG  GLU A  33       1.264   6.350   5.863  1.00  0.71           C  
ATOM    513  CD  GLU A  33       0.649   7.521   6.627  1.00  0.71           C  
ATOM    514  OE1 GLU A  33       0.739   8.628   6.150  1.00  0.71           O  
ATOM    515  OE2 GLU A  33       0.100   7.303   7.685  1.00  0.71           O  
ATOM    516  H   GLU A  33       4.300   5.858   4.772  1.00  0.71           H  
ATOM    517  HA  GLU A  33       1.777   4.784   3.592  1.00  0.71           H  
ATOM    518 1HB  GLU A  33       2.487   7.566   4.622  1.00  0.71           H  
ATOM    519 2HB  GLU A  33       0.940   7.136   3.912  1.00  0.71           H  
ATOM    520 1HG  GLU A  33       0.511   5.572   5.745  1.00  0.71           H  
ATOM    521 2HG  GLU A  33       2.083   5.931   6.434  1.00  0.71           H  
ATOM    522  N   LYS A  34       4.002   6.658   2.141  1.00  0.68           N  
ATOM    523  CA  LYS A  34       4.451   7.317   0.929  1.00  0.68           C  
ATOM    524  C   LYS A  34       5.948   7.182   0.702  1.00  0.68           C  
ATOM    525  O   LYS A  34       6.693   6.928   1.649  1.00  0.68           O  
ATOM    526  CB  LYS A  34       4.120   8.802   0.992  1.00  0.68           C  
ATOM    527  CG  LYS A  34       4.826   9.547   2.109  1.00  0.68           C  
ATOM    528  CD  LYS A  34       4.455  11.013   2.111  1.00  0.68           C  
ATOM    529  CE  LYS A  34       5.207  11.782   3.184  1.00  0.68           C  
ATOM    530  NZ  LYS A  34       4.915  13.225   3.105  1.00  0.68           N  
ATOM    531  H   LYS A  34       4.630   6.604   2.920  1.00  0.68           H  
ATOM    532  HA  LYS A  34       3.931   6.866   0.094  1.00  0.68           H  
ATOM    533 1HB  LYS A  34       4.403   9.274   0.045  1.00  0.68           H  
ATOM    534 2HB  LYS A  34       3.044   8.931   1.112  1.00  0.68           H  
ATOM    535 1HG  LYS A  34       4.570   9.107   3.076  1.00  0.68           H  
ATOM    536 2HG  LYS A  34       5.897   9.462   1.963  1.00  0.68           H  
ATOM    537 1HD  LYS A  34       4.693  11.454   1.142  1.00  0.68           H  
ATOM    538 2HD  LYS A  34       3.387  11.119   2.287  1.00  0.68           H  
ATOM    539 1HE  LYS A  34       4.921  11.412   4.167  1.00  0.68           H  
ATOM    540 2HE  LYS A  34       6.271  11.632   3.053  1.00  0.68           H  
ATOM    541 1HZ  LYS A  34       5.432  13.718   3.812  1.00  0.68           H  
ATOM    542 2HZ  LYS A  34       5.204  13.558   2.166  1.00  0.68           H  
ATOM    543 3HZ  LYS A  34       3.935  13.386   3.229  1.00  0.68           H  
ATOM    544  N   ILE A  35       6.363   7.418  -0.544  1.00  0.65           N  
ATOM    545  CA  ILE A  35       7.759   7.466  -0.972  1.00  0.65           C  
ATOM    546  C   ILE A  35       8.269   8.887  -1.075  1.00  0.65           C  
ATOM    547  O   ILE A  35       7.619   9.768  -1.646  1.00  0.65           O  
ATOM    548  CB  ILE A  35       7.952   6.714  -2.292  1.00  0.65           C  
ATOM    549  CG1 ILE A  35       7.608   5.316  -2.036  1.00  0.65           C  
ATOM    550  CG2 ILE A  35       9.353   6.874  -2.829  1.00  0.65           C  
ATOM    551  CD1 ILE A  35       7.496   4.471  -3.204  1.00  0.65           C  
ATOM    552  H   ILE A  35       5.641   7.548  -1.248  1.00  0.65           H  
ATOM    553  HA  ILE A  35       8.366   6.969  -0.225  1.00  0.65           H  
ATOM    554  HB  ILE A  35       7.247   7.090  -3.020  1.00  0.65           H  
ATOM    555 1HG1 ILE A  35       8.352   4.890  -1.365  1.00  0.65           H  
ATOM    556 2HG1 ILE A  35       6.665   5.324  -1.551  1.00  0.65           H  
ATOM    557 1HG2 ILE A  35       9.451   6.323  -3.764  1.00  0.65           H  
ATOM    558 2HG2 ILE A  35       9.555   7.931  -3.010  1.00  0.65           H  
ATOM    559 3HG2 ILE A  35      10.068   6.488  -2.102  1.00  0.65           H  
ATOM    560 1HD1 ILE A  35       7.222   3.473  -2.892  1.00  0.65           H  
ATOM    561 2HD1 ILE A  35       6.729   4.872  -3.863  1.00  0.65           H  
ATOM    562 3HD1 ILE A  35       8.452   4.444  -3.707  1.00  0.65           H  
ATOM    563  N   VAL A  36       9.422   9.112  -0.465  1.00  0.63           N  
ATOM    564  CA  VAL A  36      10.035  10.425  -0.390  1.00  0.63           C  
ATOM    565  C   VAL A  36      11.436  10.460  -0.979  1.00  0.63           C  
ATOM    566  O   VAL A  36      12.049   9.422  -1.257  1.00  0.63           O  
ATOM    567  CB  VAL A  36      10.075  10.892   1.073  1.00  0.63           C  
ATOM    568  CG1 VAL A  36       8.663  11.003   1.607  1.00  0.63           C  
ATOM    569  CG2 VAL A  36      10.857   9.905   1.921  1.00  0.63           C  
ATOM    570  H   VAL A  36       9.898   8.331  -0.017  1.00  0.63           H  
ATOM    571  HA  VAL A  36       9.414  11.128  -0.946  1.00  0.63           H  
ATOM    572  HB  VAL A  36      10.544  11.876   1.122  1.00  0.63           H  
ATOM    573 1HG1 VAL A  36       8.695  11.344   2.643  1.00  0.63           H  
ATOM    574 2HG1 VAL A  36       8.104  11.718   1.004  1.00  0.63           H  
ATOM    575 3HG1 VAL A  36       8.182  10.034   1.565  1.00  0.63           H  
ATOM    576 1HG2 VAL A  36      10.880  10.253   2.954  1.00  0.63           H  
ATOM    577 2HG2 VAL A  36      10.373   8.936   1.883  1.00  0.63           H  
ATOM    578 3HG2 VAL A  36      11.877   9.823   1.540  1.00  0.63           H  
ATOM    579  N   LEU A  37      11.942  11.670  -1.186  1.00  0.62           N  
ATOM    580  CA  LEU A  37      13.272  11.840  -1.748  1.00  0.62           C  
ATOM    581  C   LEU A  37      14.341  11.734  -0.672  1.00  0.62           C  
ATOM    582  O   LEU A  37      14.358  12.508   0.284  1.00  0.62           O  
ATOM    583  CB  LEU A  37      13.348  13.196  -2.460  1.00  0.62           C  
ATOM    584  CG  LEU A  37      14.682  13.568  -3.084  1.00  0.62           C  
ATOM    585  CD1 LEU A  37      15.016  12.596  -4.137  1.00  0.62           C  
ATOM    586  CD2 LEU A  37      14.580  14.968  -3.683  1.00  0.62           C  
ATOM    587  H   LEU A  37      11.404  12.504  -0.920  1.00  0.62           H  
ATOM    588  HA  LEU A  37      13.445  11.052  -2.476  1.00  0.62           H  
ATOM    589 1HB  LEU A  37      12.601  13.212  -3.253  1.00  0.62           H  
ATOM    590 2HB  LEU A  37      13.090  13.976  -1.740  1.00  0.62           H  
ATOM    591  HG  LEU A  37      15.468  13.541  -2.325  1.00  0.62           H  
ATOM    592 1HD1 LEU A  37      15.976  12.874  -4.577  1.00  0.62           H  
ATOM    593 2HD1 LEU A  37      15.090  11.601  -3.709  1.00  0.62           H  
ATOM    594 3HD1 LEU A  37      14.237  12.611  -4.900  1.00  0.62           H  
ATOM    595 1HD2 LEU A  37      15.535  15.245  -4.142  1.00  0.62           H  
ATOM    596 2HD2 LEU A  37      13.795  14.980  -4.443  1.00  0.62           H  
ATOM    597 3HD2 LEU A  37      14.332  15.683  -2.898  1.00  0.62           H  
ATOM    598  N   ALA A  38      15.211  10.736  -0.809  1.00  0.62           N  
ATOM    599  CA  ALA A  38      16.260  10.491   0.169  1.00  0.62           C  
ATOM    600  C   ALA A  38      17.530  11.265  -0.168  1.00  0.62           C  
ATOM    601  O   ALA A  38      18.225  11.755   0.722  1.00  0.62           O  
ATOM    602  CB  ALA A  38      16.565   9.006   0.237  1.00  0.62           C  
ATOM    603  H   ALA A  38      15.158  10.131  -1.627  1.00  0.62           H  
ATOM    604  HA  ALA A  38      15.905  10.829   1.141  1.00  0.62           H  
ATOM    605 1HB  ALA A  38      17.332   8.826   0.988  1.00  0.62           H  
ATOM    606 2HB  ALA A  38      15.658   8.460   0.501  1.00  0.62           H  
ATOM    607 3HB  ALA A  38      16.918   8.665  -0.730  1.00  0.62           H  
ATOM    608  N   HIS A  39      17.834  11.362  -1.460  1.00  0.62           N  
ATOM    609  CA  HIS A  39      19.073  12.015  -1.898  1.00  0.62           C  
ATOM    610  C   HIS A  39      19.018  12.394  -3.372  1.00  0.62           C  
ATOM    611  O   HIS A  39      18.390  11.703  -4.176  1.00  0.62           O  
ATOM    612  CB  HIS A  39      20.290  11.098  -1.687  1.00  0.62           C  
ATOM    613  CG  HIS A  39      21.634  11.786  -1.761  1.00  0.62           C  
ATOM    614  ND1 HIS A  39      22.232  12.372  -0.664  1.00  0.62           N  
ATOM    615  CD2 HIS A  39      22.471  12.003  -2.800  1.00  0.62           C  
ATOM    616  CE1 HIS A  39      23.388  12.902  -1.031  1.00  0.62           C  
ATOM    617  NE2 HIS A  39      23.551  12.693  -2.320  1.00  0.62           N  
ATOM    618  H   HIS A  39      17.206  10.923  -2.131  1.00  0.62           H  
ATOM    619  HA  HIS A  39      19.226  12.929  -1.326  1.00  0.62           H  
ATOM    620 1HB  HIS A  39      20.214  10.593  -0.724  1.00  0.62           H  
ATOM    621 2HB  HIS A  39      20.281  10.338  -2.454  1.00  0.62           H  
ATOM    622  HD2 HIS A  39      22.312  11.699  -3.831  1.00  0.62           H  
ATOM    623  HE1 HIS A  39      24.084  13.430  -0.379  1.00  0.62           H  
ATOM    624  HE2 HIS A  39      24.336  12.995  -2.878  1.00  0.62           H  
ATOM    625  N   GLU A  40      19.707  13.471  -3.747  1.00  0.64           N  
ATOM    626  CA  GLU A  40      19.799  13.792  -5.170  1.00  0.64           C  
ATOM    627  C   GLU A  40      21.263  13.927  -5.601  1.00  0.64           C  
ATOM    628  O   GLU A  40      22.116  14.395  -4.843  1.00  0.64           O  
ATOM    629  CB  GLU A  40      18.997  15.067  -5.495  1.00  0.64           C  
ATOM    630  CG  GLU A  40      19.479  16.340  -4.834  1.00  0.64           C  
ATOM    631  CD  GLU A  40      18.584  17.526  -5.149  1.00  0.64           C  
ATOM    632  OE1 GLU A  40      17.529  17.318  -5.702  1.00  0.64           O  
ATOM    633  OE2 GLU A  40      18.960  18.634  -4.839  1.00  0.64           O  
ATOM    634  H   GLU A  40      20.192  14.036  -3.061  1.00  0.64           H  
ATOM    635  HA  GLU A  40      19.372  12.977  -5.746  1.00  0.64           H  
ATOM    636 1HB  GLU A  40      19.012  15.226  -6.574  1.00  0.64           H  
ATOM    637 2HB  GLU A  40      17.956  14.917  -5.208  1.00  0.64           H  
ATOM    638 1HG  GLU A  40      19.510  16.191  -3.755  1.00  0.64           H  
ATOM    639 2HG  GLU A  40      20.492  16.550  -5.179  1.00  0.64           H  
ATOM    640  N   LEU A  41      21.508  13.522  -6.842  1.00  0.66           N  
ATOM    641  CA  LEU A  41      22.799  13.529  -7.528  1.00  0.66           C  
ATOM    642  C   LEU A  41      22.957  14.715  -8.465  1.00  0.66           C  
ATOM    643  O   LEU A  41      22.034  15.063  -9.214  1.00  0.66           O  
ATOM    644  CB  LEU A  41      22.916  12.243  -8.345  1.00  0.66           C  
ATOM    645  CG  LEU A  41      22.991  10.926  -7.619  1.00  0.66           C  
ATOM    646  CD1 LEU A  41      22.772   9.797  -8.615  1.00  0.66           C  
ATOM    647  CD2 LEU A  41      24.410  10.794  -7.030  1.00  0.66           C  
ATOM    648  H   LEU A  41      20.721  13.162  -7.364  1.00  0.66           H  
ATOM    649  HA  LEU A  41      23.594  13.564  -6.784  1.00  0.66           H  
ATOM    650 1HB  LEU A  41      22.072  12.188  -9.007  1.00  0.66           H  
ATOM    651 2HB  LEU A  41      23.815  12.329  -8.955  1.00  0.66           H  
ATOM    652  HG  LEU A  41      22.232  10.871  -6.839  1.00  0.66           H  
ATOM    653 1HD1 LEU A  41      22.841   8.860  -8.093  1.00  0.66           H  
ATOM    654 2HD1 LEU A  41      21.780   9.890  -9.063  1.00  0.66           H  
ATOM    655 3HD1 LEU A  41      23.530   9.846  -9.398  1.00  0.66           H  
ATOM    656 1HD2 LEU A  41      24.537   9.850  -6.533  1.00  0.66           H  
ATOM    657 2HD2 LEU A  41      25.137  10.856  -7.839  1.00  0.66           H  
ATOM    658 3HD2 LEU A  41      24.592  11.607  -6.324  1.00  0.66           H  
ATOM    659  N   ALA A  42      24.163  15.279  -8.472  1.00  0.68           N  
ATOM    660  CA  ALA A  42      24.538  16.411  -9.312  1.00  0.68           C  
ATOM    661  C   ALA A  42      24.559  15.938 -10.762  1.00  0.68           C  
ATOM    662  O   ALA A  42      24.812  14.762 -10.996  1.00  0.68           O  
ATOM    663  CB  ALA A  42      25.892  16.956  -8.856  1.00  0.68           C  
ATOM    664  H   ALA A  42      24.894  14.856  -7.886  1.00  0.68           H  
ATOM    665  HA  ALA A  42      23.779  17.184  -9.202  1.00  0.68           H  
ATOM    666 1HB  ALA A  42      26.227  17.795  -9.425  1.00  0.68           H  
ATOM    667 2HB  ALA A  42      25.815  17.256  -7.812  1.00  0.68           H  
ATOM    668 3HB  ALA A  42      26.636  16.177  -8.943  1.00  0.68           H  
ATOM    669  N   PRO A  43      24.346  16.803 -11.761  1.00  0.70           N  
ATOM    670  CA  PRO A  43      24.308  16.464 -13.178  1.00  0.70           C  
ATOM    671  C   PRO A  43      25.623  15.882 -13.689  1.00  0.70           C  
ATOM    672  O   PRO A  43      25.645  15.184 -14.701  1.00  0.70           O  
ATOM    673  CB  PRO A  43      23.976  17.800 -13.835  1.00  0.70           C  
ATOM    674  CG  PRO A  43      24.417  18.848 -12.846  1.00  0.70           C  
ATOM    675  CD  PRO A  43      24.189  18.237 -11.485  1.00  0.70           C  
ATOM    676  HA  PRO A  43      23.480  15.771 -13.364  1.00  0.70           H  
ATOM    677 1HB  PRO A  43      24.509  17.880 -14.795  1.00  0.70           H  
ATOM    678 2HB  PRO A  43      22.894  17.850 -14.061  1.00  0.70           H  
ATOM    679 1HG  PRO A  43      25.473  19.118 -13.026  1.00  0.70           H  
ATOM    680 2HG  PRO A  43      23.821  19.764 -12.992  1.00  0.70           H  
ATOM    681 1HD  PRO A  43      24.950  18.633 -10.853  1.00  0.70           H  
ATOM    682 2HD  PRO A  43      23.209  18.436 -11.088  1.00  0.70           H  
ATOM    683  N   ASP A  44      26.716  16.160 -12.980  1.00  0.73           N  
ATOM    684  CA  ASP A  44      28.024  15.660 -13.361  1.00  0.73           C  
ATOM    685  C   ASP A  44      28.404  14.353 -12.651  1.00  0.73           C  
ATOM    686  O   ASP A  44      29.502  13.835 -12.865  1.00  0.73           O  
ATOM    687  CB  ASP A  44      29.077  16.715 -13.042  1.00  0.73           C  
ATOM    688  CG  ASP A  44      28.914  17.985 -13.870  1.00  0.73           C  
ATOM    689  OD1 ASP A  44      28.635  17.887 -15.040  1.00  0.73           O  
ATOM    690  OD2 ASP A  44      29.050  19.046 -13.311  1.00  0.73           O  
ATOM    691  H   ASP A  44      26.647  16.734 -12.156  1.00  0.73           H  
ATOM    692  HA  ASP A  44      28.020  15.475 -14.436  1.00  0.73           H  
ATOM    693 1HB  ASP A  44      29.017  16.971 -11.983  1.00  0.73           H  
ATOM    694 2HB  ASP A  44      30.069  16.301 -13.222  1.00  0.73           H  
ATOM    695  N   ASP A  45      27.529  13.836 -11.786  1.00  0.75           N  
ATOM    696  CA  ASP A  45      27.837  12.612 -11.047  1.00  0.75           C  
ATOM    697  C   ASP A  45      27.783  11.391 -11.963  1.00  0.75           C  
ATOM    698  O   ASP A  45      27.033  11.367 -12.943  1.00  0.75           O  
ATOM    699  CB  ASP A  45      26.894  12.435  -9.856  1.00  0.75           C  
ATOM    700  CG  ASP A  45      27.128  13.481  -8.713  1.00  0.75           C  
ATOM    701  OD1 ASP A  45      28.132  14.148  -8.730  1.00  0.75           O  
ATOM    702  OD2 ASP A  45      26.277  13.606  -7.842  1.00  0.75           O  
ATOM    703  H   ASP A  45      26.619  14.273 -11.642  1.00  0.75           H  
ATOM    704  HA  ASP A  45      28.854  12.687 -10.658  1.00  0.75           H  
ATOM    705 1HB  ASP A  45      25.867  12.526 -10.205  1.00  0.75           H  
ATOM    706 2HB  ASP A  45      27.010  11.434  -9.451  1.00  0.75           H  
ATOM    707  N   THR A  46      28.549  10.359 -11.620  1.00  0.76           N  
ATOM    708  CA  THR A  46      28.572   9.120 -12.396  1.00  0.76           C  
ATOM    709  C   THR A  46      27.734   8.000 -11.787  1.00  0.76           C  
ATOM    710  O   THR A  46      27.225   8.121 -10.671  1.00  0.76           O  
ATOM    711  CB  THR A  46      30.007   8.602 -12.507  1.00  0.76           C  
ATOM    712  OG1 THR A  46      30.452   8.212 -11.192  1.00  0.76           O  
ATOM    713  CG2 THR A  46      30.916   9.695 -13.038  1.00  0.76           C  
ATOM    714  H   THR A  46      29.174  10.433 -10.801  1.00  0.76           H  
ATOM    715  HA  THR A  46      28.187   9.332 -13.394  1.00  0.76           H  
ATOM    716  HB  THR A  46      30.042   7.742 -13.171  1.00  0.76           H  
ATOM    717  HG1 THR A  46      30.548   9.025 -10.632  1.00  0.76           H  
ATOM    718 1HG2 THR A  46      31.937   9.323 -13.100  1.00  0.76           H  
ATOM    719 2HG2 THR A  46      30.579  10.002 -14.027  1.00  0.76           H  
ATOM    720 3HG2 THR A  46      30.882  10.552 -12.359  1.00  0.76           H  
ATOM    721  N   ILE A  47      27.641   6.887 -12.513  1.00  0.77           N  
ATOM    722  CA  ILE A  47      26.957   5.685 -12.040  1.00  0.77           C  
ATOM    723  C   ILE A  47      27.642   5.179 -10.766  1.00  0.77           C  
ATOM    724  O   ILE A  47      26.985   4.734  -9.825  1.00  0.77           O  
ATOM    725  CB  ILE A  47      26.938   4.603 -13.124  1.00  0.77           C  
ATOM    726  CG1 ILE A  47      26.026   5.052 -14.291  1.00  0.77           C  
ATOM    727  CG2 ILE A  47      26.447   3.278 -12.545  1.00  0.77           C  
ATOM    728  CD1 ILE A  47      26.169   4.205 -15.536  1.00  0.77           C  
ATOM    729  H   ILE A  47      28.067   6.872 -13.429  1.00  0.77           H  
ATOM    730  HA  ILE A  47      25.925   5.943 -11.799  1.00  0.77           H  
ATOM    731  HB  ILE A  47      27.945   4.466 -13.519  1.00  0.77           H  
ATOM    732 1HG1 ILE A  47      24.988   4.994 -13.960  1.00  0.77           H  
ATOM    733 2HG1 ILE A  47      26.251   6.086 -14.547  1.00  0.77           H  
ATOM    734 1HG2 ILE A  47      26.450   2.521 -13.328  1.00  0.77           H  
ATOM    735 2HG2 ILE A  47      27.108   2.962 -11.737  1.00  0.77           H  
ATOM    736 3HG2 ILE A  47      25.435   3.393 -12.158  1.00  0.77           H  
ATOM    737 1HD1 ILE A  47      25.495   4.562 -16.311  1.00  0.77           H  
ATOM    738 2HD1 ILE A  47      27.192   4.266 -15.892  1.00  0.77           H  
ATOM    739 3HD1 ILE A  47      25.934   3.185 -15.298  1.00  0.77           H  
ATOM    740  N   ASP A  48      28.973   5.220 -10.748  1.00  0.78           N  
ATOM    741  CA  ASP A  48      29.711   4.814  -9.561  1.00  0.78           C  
ATOM    742  C   ASP A  48      29.351   5.706  -8.368  1.00  0.78           C  
ATOM    743  O   ASP A  48      29.214   5.208  -7.248  1.00  0.78           O  
ATOM    744  CB  ASP A  48      31.216   4.860  -9.809  1.00  0.78           C  
ATOM    745  CG  ASP A  48      31.704   3.744 -10.739  1.00  0.78           C  
ATOM    746  OD1 ASP A  48      30.954   2.824 -10.985  1.00  0.78           O  
ATOM    747  OD2 ASP A  48      32.824   3.818 -11.186  1.00  0.78           O  
ATOM    748  H   ASP A  48      29.472   5.577 -11.550  1.00  0.78           H  
ATOM    749  HA  ASP A  48      29.434   3.789  -9.315  1.00  0.78           H  
ATOM    750 1HB  ASP A  48      31.478   5.827 -10.248  1.00  0.78           H  
ATOM    751 2HB  ASP A  48      31.742   4.782  -8.859  1.00  0.78           H  
ATOM    752  N   ASP A  49      29.088   7.000  -8.618  1.00  0.78           N  
ATOM    753  CA  ASP A  49      28.771   7.913  -7.509  1.00  0.78           C  
ATOM    754  C   ASP A  49      27.342   7.649  -7.054  1.00  0.78           C  
ATOM    755  O   ASP A  49      27.006   7.775  -5.879  1.00  0.78           O  
ATOM    756  CB  ASP A  49      28.922   9.367  -7.930  1.00  0.78           C  
ATOM    757  CG  ASP A  49      30.358   9.757  -8.266  1.00  0.78           C  
ATOM    758  OD1 ASP A  49      31.276   9.547  -7.462  1.00  0.78           O  
ATOM    759  OD2 ASP A  49      30.528  10.240  -9.379  1.00  0.78           O  
ATOM    760  H   ASP A  49      29.214   7.360  -9.568  1.00  0.78           H  
ATOM    761  HA  ASP A  49      29.437   7.707  -6.685  1.00  0.78           H  
ATOM    762 1HB  ASP A  49      28.296   9.546  -8.799  1.00  0.78           H  
ATOM    763 2HB  ASP A  49      28.557  10.017  -7.132  1.00  0.78           H  
ATOM    764  N   PHE A  50      26.497   7.228  -7.979  1.00  0.78           N  
ATOM    765  CA  PHE A  50      25.179   6.761  -7.594  1.00  0.78           C  
ATOM    766  C   PHE A  50      25.302   5.608  -6.617  1.00  0.78           C  
ATOM    767  O   PHE A  50      24.727   5.625  -5.538  1.00  0.78           O  
ATOM    768  CB  PHE A  50      24.363   6.365  -8.813  1.00  0.78           C  
ATOM    769  CG  PHE A  50      23.242   5.454  -8.518  1.00  0.78           C  
ATOM    770  CD1 PHE A  50      22.175   5.801  -7.743  1.00  0.78           C  
ATOM    771  CD2 PHE A  50      23.258   4.184  -9.107  1.00  0.78           C  
ATOM    772  CE1 PHE A  50      21.165   4.895  -7.545  1.00  0.78           C  
ATOM    773  CE2 PHE A  50      22.231   3.298  -8.912  1.00  0.78           C  
ATOM    774  CZ  PHE A  50      21.182   3.666  -8.124  1.00  0.78           C  
ATOM    775  H   PHE A  50      26.785   7.216  -8.957  1.00  0.78           H  
ATOM    776  HA  PHE A  50      24.659   7.571  -7.094  1.00  0.78           H  
ATOM    777 1HB  PHE A  50      23.972   7.246  -9.298  1.00  0.78           H  
ATOM    778 2HB  PHE A  50      24.984   5.889  -9.525  1.00  0.78           H  
ATOM    779  HD1 PHE A  50      22.134   6.785  -7.280  1.00  0.78           H  
ATOM    780  HD2 PHE A  50      24.110   3.907  -9.738  1.00  0.78           H  
ATOM    781  HE1 PHE A  50      20.343   5.152  -6.939  1.00  0.78           H  
ATOM    782  HE2 PHE A  50      22.254   2.314  -9.383  1.00  0.78           H  
ATOM    783  HZ  PHE A  50      20.352   2.990  -7.956  1.00  0.78           H  
ATOM    784  N   ILE A  51      26.101   4.621  -6.942  1.00  0.77           N  
ATOM    785  CA  ILE A  51      26.243   3.509  -6.019  1.00  0.77           C  
ATOM    786  C   ILE A  51      26.840   3.896  -4.668  1.00  0.77           C  
ATOM    787  O   ILE A  51      26.398   3.391  -3.633  1.00  0.77           O  
ATOM    788  CB  ILE A  51      26.951   2.352  -6.672  1.00  0.77           C  
ATOM    789  CG1 ILE A  51      26.046   1.880  -7.722  1.00  0.77           C  
ATOM    790  CG2 ILE A  51      27.268   1.268  -5.675  1.00  0.77           C  
ATOM    791  CD1 ILE A  51      24.670   1.492  -7.168  1.00  0.77           C  
ATOM    792  H   ILE A  51      26.583   4.631  -7.843  1.00  0.77           H  
ATOM    793  HA  ILE A  51      25.241   3.145  -5.811  1.00  0.77           H  
ATOM    794  HB  ILE A  51      27.870   2.707  -7.150  1.00  0.77           H  
ATOM    795 1HG1 ILE A  51      25.930   2.659  -8.478  1.00  0.77           H  
ATOM    796 2HG1 ILE A  51      26.483   1.032  -8.165  1.00  0.77           H  
ATOM    797 1HG2 ILE A  51      27.759   0.440  -6.183  1.00  0.77           H  
ATOM    798 2HG2 ILE A  51      27.931   1.662  -4.907  1.00  0.77           H  
ATOM    799 3HG2 ILE A  51      26.349   0.911  -5.209  1.00  0.77           H  
ATOM    800 1HD1 ILE A  51      24.029   1.149  -7.960  1.00  0.77           H  
ATOM    801 2HD1 ILE A  51      24.785   0.700  -6.426  1.00  0.77           H  
ATOM    802 3HD1 ILE A  51      24.212   2.360  -6.705  1.00  0.77           H  
ATOM    803  N   LYS A  52      27.794   4.826  -4.653  1.00  0.76           N  
ATOM    804  CA  LYS A  52      28.396   5.296  -3.397  1.00  0.76           C  
ATOM    805  C   LYS A  52      27.356   5.864  -2.412  1.00  0.76           C  
ATOM    806  O   LYS A  52      27.645   5.978  -1.218  1.00  0.76           O  
ATOM    807  CB  LYS A  52      29.418   6.407  -3.650  1.00  0.76           C  
ATOM    808  CG  LYS A  52      30.715   6.020  -4.353  1.00  0.76           C  
ATOM    809  CD  LYS A  52      31.549   7.285  -4.620  1.00  0.76           C  
ATOM    810  CE  LYS A  52      32.759   7.016  -5.484  1.00  0.76           C  
ATOM    811  NZ  LYS A  52      33.405   8.298  -5.905  1.00  0.76           N  
ATOM    812  H   LYS A  52      28.139   5.191  -5.542  1.00  0.76           H  
ATOM    813  HA  LYS A  52      28.891   4.452  -2.919  1.00  0.76           H  
ATOM    814 1HB  LYS A  52      28.946   7.185  -4.248  1.00  0.76           H  
ATOM    815 2HB  LYS A  52      29.687   6.861  -2.699  1.00  0.76           H  
ATOM    816 1HG  LYS A  52      31.284   5.343  -3.718  1.00  0.76           H  
ATOM    817 2HG  LYS A  52      30.506   5.522  -5.280  1.00  0.76           H  
ATOM    818 1HD  LYS A  52      30.944   8.051  -5.096  1.00  0.76           H  
ATOM    819 2HD  LYS A  52      31.894   7.681  -3.668  1.00  0.76           H  
ATOM    820 1HE  LYS A  52      33.478   6.420  -4.927  1.00  0.76           H  
ATOM    821 2HE  LYS A  52      32.452   6.466  -6.376  1.00  0.76           H  
ATOM    822 1HZ  LYS A  52      34.201   8.112  -6.488  1.00  0.76           H  
ATOM    823 2HZ  LYS A  52      32.692   8.845  -6.451  1.00  0.76           H  
ATOM    824 3HZ  LYS A  52      33.693   8.825  -5.099  1.00  0.76           H  
ATOM    825  N   ILE A  53      26.167   6.261  -2.899  1.00  0.74           N  
ATOM    826  CA  ILE A  53      25.142   6.817  -2.028  1.00  0.74           C  
ATOM    827  C   ILE A  53      23.997   5.837  -1.734  1.00  0.74           C  
ATOM    828  O   ILE A  53      23.014   6.219  -1.096  1.00  0.74           O  
ATOM    829  CB  ILE A  53      24.560   8.134  -2.597  1.00  0.74           C  
ATOM    830  CG1 ILE A  53      23.895   7.897  -3.912  1.00  0.74           C  
ATOM    831  CG2 ILE A  53      25.663   9.163  -2.770  1.00  0.74           C  
ATOM    832  CD1 ILE A  53      23.054   9.019  -4.378  1.00  0.74           C  
ATOM    833  H   ILE A  53      25.946   6.142  -3.889  1.00  0.74           H  
ATOM    834  HA  ILE A  53      25.610   7.062  -1.078  1.00  0.74           H  
ATOM    835  HB  ILE A  53      23.809   8.523  -1.910  1.00  0.74           H  
ATOM    836 1HG1 ILE A  53      24.672   7.777  -4.642  1.00  0.74           H  
ATOM    837 2HG1 ILE A  53      23.317   6.981  -3.870  1.00  0.74           H  
ATOM    838 1HG2 ILE A  53      25.239  10.087  -3.160  1.00  0.74           H  
ATOM    839 2HG2 ILE A  53      26.135   9.356  -1.808  1.00  0.74           H  
ATOM    840 3HG2 ILE A  53      26.408   8.780  -3.473  1.00  0.74           H  
ATOM    841 1HD1 ILE A  53      22.637   8.780  -5.353  1.00  0.74           H  
ATOM    842 2HD1 ILE A  53      22.258   9.194  -3.680  1.00  0.74           H  
ATOM    843 3HD1 ILE A  53      23.668   9.903  -4.442  1.00  0.74           H  
ATOM    844  N   VAL A  54      24.135   4.574  -2.150  1.00  0.73           N  
ATOM    845  CA  VAL A  54      23.125   3.554  -1.859  1.00  0.73           C  
ATOM    846  C   VAL A  54      23.555   2.736  -0.633  1.00  0.73           C  
ATOM    847  O   VAL A  54      24.555   2.025  -0.708  1.00  0.73           O  
ATOM    848  CB  VAL A  54      22.960   2.601  -3.063  1.00  0.73           C  
ATOM    849  CG1 VAL A  54      21.971   1.503  -2.739  1.00  0.73           C  
ATOM    850  CG2 VAL A  54      22.485   3.404  -4.274  1.00  0.73           C  
ATOM    851  H   VAL A  54      24.969   4.302  -2.675  1.00  0.73           H  
ATOM    852  HA  VAL A  54      22.178   4.050  -1.712  1.00  0.73           H  
ATOM    853  HB  VAL A  54      23.924   2.139  -3.289  1.00  0.73           H  
ATOM    854 1HG1 VAL A  54      21.879   0.849  -3.588  1.00  0.73           H  
ATOM    855 2HG1 VAL A  54      22.330   0.936  -1.876  1.00  0.73           H  
ATOM    856 3HG1 VAL A  54      21.022   1.905  -2.508  1.00  0.73           H  
ATOM    857 1HG2 VAL A  54      22.385   2.753  -5.131  1.00  0.73           H  
ATOM    858 2HG2 VAL A  54      21.536   3.870  -4.067  1.00  0.73           H  
ATOM    859 3HG2 VAL A  54      23.206   4.165  -4.491  1.00  0.73           H  
ATOM    860  N   PRO A  55      22.837   2.797   0.508  1.00  0.70           N  
ATOM    861  CA  PRO A  55      23.181   2.104   1.738  1.00  0.70           C  
ATOM    862  C   PRO A  55      23.331   0.610   1.503  1.00  0.70           C  
ATOM    863  O   PRO A  55      22.449  -0.025   0.926  1.00  0.70           O  
ATOM    864  CB  PRO A  55      21.975   2.409   2.630  1.00  0.70           C  
ATOM    865  CG  PRO A  55      21.435   3.706   2.112  1.00  0.70           C  
ATOM    866  CD  PRO A  55      21.626   3.630   0.618  1.00  0.70           C  
ATOM    867  HA  PRO A  55      24.107   2.533   2.151  1.00  0.70           H  
ATOM    868 1HB  PRO A  55      21.250   1.590   2.564  1.00  0.70           H  
ATOM    869 2HB  PRO A  55      22.289   2.470   3.681  1.00  0.70           H  
ATOM    870 1HG  PRO A  55      20.374   3.809   2.401  1.00  0.70           H  
ATOM    871 2HG  PRO A  55      21.971   4.552   2.566  1.00  0.70           H  
ATOM    872 1HD  PRO A  55      20.783   3.132   0.141  1.00  0.70           H  
ATOM    873 2HD  PRO A  55      21.780   4.651   0.270  1.00  0.70           H  
ATOM    874  N   GLU A  56      24.374   0.027   2.075  1.00  0.68           N  
ATOM    875  CA  GLU A  56      24.674  -1.392   1.896  1.00  0.68           C  
ATOM    876  C   GLU A  56      23.597  -2.352   2.399  1.00  0.68           C  
ATOM    877  O   GLU A  56      23.427  -3.436   1.843  1.00  0.68           O  
ATOM    878  CB  GLU A  56      26.001  -1.723   2.582  1.00  0.68           C  
ATOM    879  CG  GLU A  56      27.231  -1.114   1.900  1.00  0.68           C  
ATOM    880  CD  GLU A  56      28.535  -1.413   2.614  1.00  0.68           C  
ATOM    881  OE1 GLU A  56      28.497  -1.952   3.695  1.00  0.68           O  
ATOM    882  OE2 GLU A  56      29.569  -1.100   2.070  1.00  0.68           O  
ATOM    883  H   GLU A  56      25.033   0.600   2.583  1.00  0.68           H  
ATOM    884  HA  GLU A  56      24.794  -1.568   0.828  1.00  0.68           H  
ATOM    885 1HB  GLU A  56      25.974  -1.369   3.613  1.00  0.68           H  
ATOM    886 2HB  GLU A  56      26.132  -2.806   2.614  1.00  0.68           H  
ATOM    887 1HG  GLU A  56      27.291  -1.499   0.883  1.00  0.68           H  
ATOM    888 2HG  GLU A  56      27.094  -0.034   1.839  1.00  0.68           H  
ATOM    889  N   ASP A  57      22.900  -1.980   3.470  1.00  0.66           N  
ATOM    890  CA  ASP A  57      21.894  -2.866   4.046  1.00  0.66           C  
ATOM    891  C   ASP A  57      20.439  -2.493   3.746  1.00  0.66           C  
ATOM    892  O   ASP A  57      19.535  -3.028   4.395  1.00  0.66           O  
ATOM    893  CB  ASP A  57      22.069  -2.950   5.559  1.00  0.66           C  
ATOM    894  CG  ASP A  57      23.405  -3.606   5.995  1.00  0.66           C  
ATOM    895  OD1 ASP A  57      23.803  -4.612   5.425  1.00  0.66           O  
ATOM    896  OD2 ASP A  57      24.012  -3.082   6.898  1.00  0.66           O  
ATOM    897  H   ASP A  57      23.069  -1.074   3.879  1.00  0.66           H  
ATOM    898  HA  ASP A  57      22.056  -3.863   3.637  1.00  0.66           H  
ATOM    899 1HB  ASP A  57      22.015  -1.948   5.984  1.00  0.66           H  
ATOM    900 2HB  ASP A  57      21.247  -3.528   5.981  1.00  0.66           H  
ATOM    901  N   GLU A  58      20.182  -1.576   2.808  1.00  0.64           N  
ATOM    902  CA  GLU A  58      18.778  -1.245   2.544  1.00  0.64           C  
ATOM    903  C   GLU A  58      18.469  -1.211   1.056  1.00  0.64           C  
ATOM    904  O   GLU A  58      19.340  -0.901   0.250  1.00  0.64           O  
ATOM    905  CB  GLU A  58      18.373   0.108   3.150  1.00  0.64           C  
ATOM    906  CG  GLU A  58      18.386   0.190   4.664  1.00  0.64           C  
ATOM    907  CD  GLU A  58      17.836   1.493   5.130  1.00  0.64           C  
ATOM    908  OE1 GLU A  58      18.231   2.515   4.603  1.00  0.64           O  
ATOM    909  OE2 GLU A  58      16.953   1.507   5.988  1.00  0.64           O  
ATOM    910  H   GLU A  58      20.935  -1.135   2.268  1.00  0.64           H  
ATOM    911  HA  GLU A  58      18.178  -2.009   3.020  1.00  0.64           H  
ATOM    912 1HB  GLU A  58      19.049   0.871   2.782  1.00  0.64           H  
ATOM    913 2HB  GLU A  58      17.380   0.388   2.811  1.00  0.64           H  
ATOM    914 1HG  GLU A  58      17.788  -0.626   5.068  1.00  0.64           H  
ATOM    915 2HG  GLU A  58      19.408   0.075   5.022  1.00  0.64           H  
ATOM    916  N   PRO A  59      17.250  -1.575   0.650  1.00  0.63           N  
ATOM    917  CA  PRO A  59      16.779  -1.474  -0.695  1.00  0.63           C  
ATOM    918  C   PRO A  59      16.373  -0.042  -1.003  1.00  0.63           C  
ATOM    919  O   PRO A  59      16.015   0.714  -0.094  1.00  0.63           O  
ATOM    920  CB  PRO A  59      15.604  -2.424  -0.684  1.00  0.63           C  
ATOM    921  CG  PRO A  59      15.052  -2.307   0.697  1.00  0.63           C  
ATOM    922  CD  PRO A  59      16.245  -2.098   1.587  1.00  0.63           C  
ATOM    923  HA  PRO A  59      17.585  -1.808  -1.355  1.00  0.63           H  
ATOM    924 1HB  PRO A  59      14.921  -2.179  -1.485  1.00  0.63           H  
ATOM    925 2HB  PRO A  59      15.944  -3.441  -0.872  1.00  0.63           H  
ATOM    926 1HG  PRO A  59      14.326  -1.487   0.761  1.00  0.63           H  
ATOM    927 2HG  PRO A  59      14.518  -3.219   0.939  1.00  0.63           H  
ATOM    928 1HD  PRO A  59      15.993  -1.372   2.369  1.00  0.63           H  
ATOM    929 2HD  PRO A  59      16.536  -3.033   1.977  1.00  0.63           H  
ATOM    930  N   LEU A  60      16.357   0.312  -2.274  1.00  0.62           N  
ATOM    931  CA  LEU A  60      15.820   1.607  -2.677  1.00  0.62           C  
ATOM    932  C   LEU A  60      15.426   1.695  -4.133  1.00  0.62           C  
ATOM    933  O   LEU A  60      15.763   0.835  -4.947  1.00  0.62           O  
ATOM    934  CB  LEU A  60      16.795   2.747  -2.362  1.00  0.62           C  
ATOM    935  CG  LEU A  60      18.197   2.717  -2.909  1.00  0.62           C  
ATOM    936  CD1 LEU A  60      18.222   3.075  -4.395  1.00  0.62           C  
ATOM    937  CD2 LEU A  60      18.944   3.741  -2.115  1.00  0.62           C  
ATOM    938  H   LEU A  60      16.688  -0.361  -2.961  1.00  0.62           H  
ATOM    939  HA  LEU A  60      14.918   1.784  -2.090  1.00  0.62           H  
ATOM    940 1HB  LEU A  60      16.345   3.676  -2.720  1.00  0.62           H  
ATOM    941 2HB  LEU A  60      16.879   2.829  -1.279  1.00  0.62           H  
ATOM    942  HG  LEU A  60      18.641   1.729  -2.785  1.00  0.62           H  
ATOM    943 1HD1 LEU A  60      19.246   3.086  -4.753  1.00  0.62           H  
ATOM    944 2HD1 LEU A  60      17.651   2.341  -4.958  1.00  0.62           H  
ATOM    945 3HD1 LEU A  60      17.777   4.061  -4.534  1.00  0.62           H  
ATOM    946 1HD2 LEU A  60      19.957   3.814  -2.433  1.00  0.62           H  
ATOM    947 2HD2 LEU A  60      18.462   4.694  -2.254  1.00  0.62           H  
ATOM    948 3HD2 LEU A  60      18.906   3.470  -1.068  1.00  0.62           H  
ATOM    949  N   LEU A  61      14.716   2.758  -4.473  1.00  0.61           N  
ATOM    950  CA  LEU A  61      14.400   3.004  -5.868  1.00  0.61           C  
ATOM    951  C   LEU A  61      15.225   4.181  -6.346  1.00  0.61           C  
ATOM    952  O   LEU A  61      15.479   5.112  -5.589  1.00  0.61           O  
ATOM    953  CB  LEU A  61      12.901   3.248  -6.024  1.00  0.61           C  
ATOM    954  CG  LEU A  61      12.043   2.087  -5.575  1.00  0.61           C  
ATOM    955  CD1 LEU A  61      10.619   2.429  -5.655  1.00  0.61           C  
ATOM    956  CD2 LEU A  61      12.345   0.966  -6.451  1.00  0.61           C  
ATOM    957  H   LEU A  61      14.439   3.444  -3.766  1.00  0.61           H  
ATOM    958  HA  LEU A  61      14.673   2.134  -6.459  1.00  0.61           H  
ATOM    959 1HB  LEU A  61      12.621   4.103  -5.441  1.00  0.61           H  
ATOM    960 2HB  LEU A  61      12.683   3.452  -7.073  1.00  0.61           H  
ATOM    961  HG  LEU A  61      12.266   1.833  -4.548  1.00  0.61           H  
ATOM    962 1HD1 LEU A  61      10.014   1.575  -5.336  1.00  0.61           H  
ATOM    963 2HD1 LEU A  61      10.431   3.274  -4.997  1.00  0.61           H  
ATOM    964 3HD1 LEU A  61      10.373   2.686  -6.680  1.00  0.61           H  
ATOM    965 1HD2 LEU A  61      11.743   0.098  -6.188  1.00  0.61           H  
ATOM    966 2HD2 LEU A  61      12.133   1.272  -7.461  1.00  0.61           H  
ATOM    967 3HD2 LEU A  61      13.387   0.727  -6.355  1.00  0.61           H  
ATOM    968  N   ALA A  62      15.647   4.180  -7.595  1.00  0.62           N  
ATOM    969  CA  ALA A  62      16.389   5.341  -8.053  1.00  0.62           C  
ATOM    970  C   ALA A  62      16.053   5.714  -9.472  1.00  0.62           C  
ATOM    971  O   ALA A  62      15.873   4.855 -10.322  1.00  0.62           O  
ATOM    972  CB  ALA A  62      17.868   5.058  -7.948  1.00  0.62           C  
ATOM    973  H   ALA A  62      15.497   3.370  -8.190  1.00  0.62           H  
ATOM    974  HA  ALA A  62      16.123   6.181  -7.420  1.00  0.62           H  
ATOM    975 1HB  ALA A  62      18.421   5.947  -8.264  1.00  0.62           H  
ATOM    976 2HB  ALA A  62      18.105   4.824  -6.915  1.00  0.62           H  
ATOM    977 3HB  ALA A  62      18.127   4.224  -8.582  1.00  0.62           H  
ATOM    978  N   LEU A  63      15.998   7.007  -9.743  1.00  0.64           N  
ATOM    979  CA  LEU A  63      15.717   7.446 -11.105  1.00  0.64           C  
ATOM    980  C   LEU A  63      16.910   8.232 -11.613  1.00  0.64           C  
ATOM    981  O   LEU A  63      17.280   9.256 -11.031  1.00  0.64           O  
ATOM    982  CB  LEU A  63      14.448   8.291 -11.168  1.00  0.64           C  
ATOM    983  CG  LEU A  63      14.087   8.740 -12.577  1.00  0.64           C  
ATOM    984  CD1 LEU A  63      13.751   7.513 -13.395  1.00  0.64           C  
ATOM    985  CD2 LEU A  63      12.936   9.722 -12.534  1.00  0.64           C  
ATOM    986  H   LEU A  63      16.186   7.672  -8.993  1.00  0.64           H  
ATOM    987  HA  LEU A  63      15.585   6.578 -11.744  1.00  0.64           H  
ATOM    988 1HB  LEU A  63      13.616   7.708 -10.773  1.00  0.64           H  
ATOM    989 2HB  LEU A  63      14.571   9.168 -10.569  1.00  0.64           H  
ATOM    990  HG  LEU A  63      14.945   9.197 -13.040  1.00  0.64           H  
ATOM    991 1HD1 LEU A  63      13.516   7.805 -14.404  1.00  0.64           H  
ATOM    992 2HD1 LEU A  63      14.599   6.853 -13.402  1.00  0.64           H  
ATOM    993 3HD1 LEU A  63      12.903   7.000 -12.956  1.00  0.64           H  
ATOM    994 1HD2 LEU A  63      12.684  10.035 -13.550  1.00  0.64           H  
ATOM    995 2HD2 LEU A  63      12.090   9.256 -12.085  1.00  0.64           H  
ATOM    996 3HD2 LEU A  63      13.221  10.591 -11.946  1.00  0.64           H  
ATOM    997  N   ILE A  64      17.549   7.733 -12.668  1.00  0.67           N  
ATOM    998  CA  ILE A  64      18.782   8.351 -13.130  1.00  0.67           C  
ATOM    999  C   ILE A  64      18.742   8.717 -14.619  1.00  0.67           C  
ATOM   1000  O   ILE A  64      18.241   7.948 -15.445  1.00  0.67           O  
ATOM   1001  CB  ILE A  64      19.960   7.393 -12.883  1.00  0.67           C  
ATOM   1002  CG1 ILE A  64      20.012   6.951 -11.451  1.00  0.67           C  
ATOM   1003  CG2 ILE A  64      21.265   8.150 -13.132  1.00  0.67           C  
ATOM   1004  CD1 ILE A  64      20.959   5.856 -11.263  1.00  0.67           C  
ATOM   1005  H   ILE A  64      17.195   6.884 -13.114  1.00  0.67           H  
ATOM   1006  HA  ILE A  64      18.947   9.267 -12.571  1.00  0.67           H  
ATOM   1007  HB  ILE A  64      19.885   6.520 -13.533  1.00  0.67           H  
ATOM   1008 1HG1 ILE A  64      20.297   7.790 -10.812  1.00  0.67           H  
ATOM   1009 2HG1 ILE A  64      19.040   6.585 -11.139  1.00  0.67           H  
ATOM   1010 1HG2 ILE A  64      22.098   7.490 -12.939  1.00  0.67           H  
ATOM   1011 2HG2 ILE A  64      21.315   8.512 -14.144  1.00  0.67           H  
ATOM   1012 3HG2 ILE A  64      21.319   9.002 -12.457  1.00  0.67           H  
ATOM   1013 1HD1 ILE A  64      20.934   5.578 -10.247  1.00  0.67           H  
ATOM   1014 2HD1 ILE A  64      20.664   5.005 -11.879  1.00  0.67           H  
ATOM   1015 3HD1 ILE A  64      21.964   6.175 -11.538  1.00  0.67           H  
ATOM   1016  N   ASN A  65      19.208   9.916 -14.955  1.00  0.72           N  
ATOM   1017  CA  ASN A  65      19.306  10.360 -16.341  1.00  0.72           C  
ATOM   1018  C   ASN A  65      20.680   9.985 -16.876  1.00  0.72           C  
ATOM   1019  O   ASN A  65      21.686  10.612 -16.528  1.00  0.72           O  
ATOM   1020  CB  ASN A  65      19.037  11.851 -16.453  1.00  0.72           C  
ATOM   1021  CG  ASN A  65      19.010  12.379 -17.869  1.00  0.72           C  
ATOM   1022  OD1 ASN A  65      19.704  11.849 -18.738  1.00  0.72           O  
ATOM   1023  ND2 ASN A  65      18.211  13.411 -18.134  1.00  0.72           N  
ATOM   1024  H   ASN A  65      19.574  10.518 -14.226  1.00  0.72           H  
ATOM   1025  HA  ASN A  65      18.587   9.817 -16.946  1.00  0.72           H  
ATOM   1026 1HB  ASN A  65      18.087  12.062 -16.014  1.00  0.72           H  
ATOM   1027 2HB  ASN A  65      19.787  12.401 -15.879  1.00  0.72           H  
ATOM   1028 1HD2 ASN A  65      18.172  13.775 -19.066  1.00  0.72           H  
ATOM   1029 2HD2 ASN A  65      17.624  13.855 -17.422  1.00  0.72           H  
ATOM   1030  N   LEU A  66      20.727   8.915 -17.659  1.00  0.78           N  
ATOM   1031  CA  LEU A  66      21.989   8.379 -18.137  1.00  0.78           C  
ATOM   1032  C   LEU A  66      22.235   8.613 -19.610  1.00  0.78           C  
ATOM   1033  O   LEU A  66      21.328   8.505 -20.439  1.00  0.78           O  
ATOM   1034  CB  LEU A  66      22.070   6.897 -17.802  1.00  0.78           C  
ATOM   1035  CG  LEU A  66      22.106   6.612 -16.305  1.00  0.78           C  
ATOM   1036  CD1 LEU A  66      22.098   5.160 -16.031  1.00  0.78           C  
ATOM   1037  CD2 LEU A  66      23.374   7.225 -15.750  1.00  0.78           C  
ATOM   1038  H   LEU A  66      19.847   8.479 -17.935  1.00  0.78           H  
ATOM   1039  HA  LEU A  66      22.789   8.877 -17.595  1.00  0.78           H  
ATOM   1040 1HB  LEU A  66      21.188   6.412 -18.204  1.00  0.78           H  
ATOM   1041 2HB  LEU A  66      22.968   6.481 -18.257  1.00  0.78           H  
ATOM   1042  HG  LEU A  66      21.227   7.038 -15.836  1.00  0.78           H  
ATOM   1043 1HD1 LEU A  66      22.131   4.993 -14.953  1.00  0.78           H  
ATOM   1044 2HD1 LEU A  66      21.203   4.726 -16.429  1.00  0.78           H  
ATOM   1045 3HD1 LEU A  66      22.969   4.707 -16.496  1.00  0.78           H  
ATOM   1046 1HD2 LEU A  66      23.445   7.042 -14.689  1.00  0.78           H  
ATOM   1047 2HD2 LEU A  66      24.234   6.778 -16.245  1.00  0.78           H  
ATOM   1048 3HD2 LEU A  66      23.370   8.300 -15.934  1.00  0.78           H  
ATOM   1049  N   LYS A  67      23.487   8.932 -19.925  1.00  0.87           N  
ATOM   1050  CA  LYS A  67      23.906   9.161 -21.296  1.00  0.87           C  
ATOM   1051  C   LYS A  67      24.678   7.972 -21.852  1.00  0.87           C  
ATOM   1052  O   LYS A  67      25.592   7.452 -21.202  1.00  0.87           O  
ATOM   1053  CB  LYS A  67      24.727  10.439 -21.408  1.00  0.87           C  
ATOM   1054  CG  LYS A  67      25.114  10.759 -22.826  1.00  0.87           C  
ATOM   1055  CD  LYS A  67      25.860  12.067 -22.948  1.00  0.87           C  
ATOM   1056  CE  LYS A  67      26.189  12.291 -24.391  1.00  0.87           C  
ATOM   1057  NZ  LYS A  67      26.935  13.544 -24.646  1.00  0.87           N  
ATOM   1058  H   LYS A  67      24.171   9.012 -19.185  1.00  0.87           H  
ATOM   1059  HA  LYS A  67      23.017   9.286 -21.907  1.00  0.87           H  
ATOM   1060 1HB  LYS A  67      24.153  11.279 -21.014  1.00  0.87           H  
ATOM   1061 2HB  LYS A  67      25.638  10.347 -20.818  1.00  0.87           H  
ATOM   1062 1HG  LYS A  67      25.745   9.962 -23.225  1.00  0.87           H  
ATOM   1063 2HG  LYS A  67      24.208  10.809 -23.438  1.00  0.87           H  
ATOM   1064 1HD  LYS A  67      25.233  12.887 -22.589  1.00  0.87           H  
ATOM   1065 2HD  LYS A  67      26.778  12.036 -22.364  1.00  0.87           H  
ATOM   1066 1HE  LYS A  67      26.783  11.450 -24.742  1.00  0.87           H  
ATOM   1067 2HE  LYS A  67      25.257  12.323 -24.955  1.00  0.87           H  
ATOM   1068 1HZ  LYS A  67      27.087  13.574 -25.665  1.00  0.87           H  
ATOM   1069 2HZ  LYS A  67      26.391  14.337 -24.353  1.00  0.87           H  
ATOM   1070 3HZ  LYS A  67      27.816  13.534 -24.164  1.00  0.87           H  
ATOM   1071  N   PHE A  68      24.304   7.551 -23.055  1.00  0.98           N  
ATOM   1072  CA  PHE A  68      24.923   6.403 -23.694  1.00  0.98           C  
ATOM   1073  C   PHE A  68      25.428   6.776 -25.083  1.00  0.98           C  
ATOM   1074  O   PHE A  68      24.897   7.688 -25.721  1.00  0.98           O  
ATOM   1075  CB  PHE A  68      23.898   5.292 -23.798  1.00  0.98           C  
ATOM   1076  CG  PHE A  68      23.295   4.969 -22.480  1.00  0.98           C  
ATOM   1077  CD1 PHE A  68      22.080   5.534 -22.125  1.00  0.98           C  
ATOM   1078  CD2 PHE A  68      23.940   4.169 -21.572  1.00  0.98           C  
ATOM   1079  CE1 PHE A  68      21.524   5.269 -20.906  1.00  0.98           C  
ATOM   1080  CE2 PHE A  68      23.383   3.908 -20.346  1.00  0.98           C  
ATOM   1081  CZ  PHE A  68      22.171   4.452 -20.023  1.00  0.98           C  
ATOM   1082  H   PHE A  68      23.541   8.036 -23.520  1.00  0.98           H  
ATOM   1083  HA  PHE A  68      25.767   6.066 -23.091  1.00  0.98           H  
ATOM   1084 1HB  PHE A  68      23.102   5.578 -24.485  1.00  0.98           H  
ATOM   1085 2HB  PHE A  68      24.373   4.395 -24.192  1.00  0.98           H  
ATOM   1086  HD1 PHE A  68      21.567   6.195 -22.831  1.00  0.98           H  
ATOM   1087  HD2 PHE A  68      24.911   3.744 -21.838  1.00  0.98           H  
ATOM   1088  HE1 PHE A  68      20.574   5.712 -20.637  1.00  0.98           H  
ATOM   1089  HE2 PHE A  68      23.907   3.268 -19.635  1.00  0.98           H  
ATOM   1090  HZ  PHE A  68      21.725   4.249 -19.056  1.00  0.98           H  
ATOM   1091  N   LYS A  69      26.440   6.063 -25.573  1.00  1.10           N  
ATOM   1092  CA  LYS A  69      26.959   6.337 -26.914  1.00  1.10           C  
ATOM   1093  C   LYS A  69      26.923   5.109 -27.806  1.00  1.10           C  
ATOM   1094  O   LYS A  69      27.496   4.071 -27.479  1.00  1.10           O  
ATOM   1095  CB  LYS A  69      28.379   6.885 -26.832  1.00  1.10           C  
ATOM   1096  CG  LYS A  69      28.992   7.226 -28.188  1.00  1.10           C  
ATOM   1097  CD  LYS A  69      30.377   7.839 -28.038  1.00  1.10           C  
ATOM   1098  CE  LYS A  69      30.989   8.157 -29.394  1.00  1.10           C  
ATOM   1099  NZ  LYS A  69      32.346   8.760 -29.262  1.00  1.10           N  
ATOM   1100  H   LYS A  69      26.848   5.316 -25.020  1.00  1.10           H  
ATOM   1101  HA  LYS A  69      26.331   7.090 -27.385  1.00  1.10           H  
ATOM   1102 1HB  LYS A  69      28.383   7.796 -26.230  1.00  1.10           H  
ATOM   1103 2HB  LYS A  69      29.025   6.157 -26.342  1.00  1.10           H  
ATOM   1104 1HG  LYS A  69      29.062   6.320 -28.795  1.00  1.10           H  
ATOM   1105 2HG  LYS A  69      28.346   7.933 -28.708  1.00  1.10           H  
ATOM   1106 1HD  LYS A  69      30.295   8.767 -27.462  1.00  1.10           H  
ATOM   1107 2HD  LYS A  69      31.028   7.152 -27.501  1.00  1.10           H  
ATOM   1108 1HE  LYS A  69      31.063   7.239 -29.975  1.00  1.10           H  
ATOM   1109 2HE  LYS A  69      30.341   8.858 -29.921  1.00  1.10           H  
ATOM   1110 1HZ  LYS A  69      32.719   8.959 -30.179  1.00  1.10           H  
ATOM   1111 2HZ  LYS A  69      32.277   9.620 -28.731  1.00  1.10           H  
ATOM   1112 3HZ  LYS A  69      32.958   8.115 -28.783  1.00  1.10           H  
ATOM   1113  N   HIS A  70      26.278   5.249 -28.959  1.00  1.21           N  
ATOM   1114  CA  HIS A  70      26.110   4.150 -29.889  1.00  1.21           C  
ATOM   1115  C   HIS A  70      26.583   4.550 -31.281  1.00  1.21           C  
ATOM   1116  O   HIS A  70      26.767   5.732 -31.570  1.00  1.21           O  
ATOM   1117  CB  HIS A  70      24.634   3.768 -29.927  1.00  1.21           C  
ATOM   1118  CG  HIS A  70      24.124   3.439 -28.576  1.00  1.21           C  
ATOM   1119  ND1 HIS A  70      24.422   2.269 -27.924  1.00  1.21           N  
ATOM   1120  CD2 HIS A  70      23.368   4.163 -27.732  1.00  1.21           C  
ATOM   1121  CE1 HIS A  70      23.855   2.283 -26.733  1.00  1.21           C  
ATOM   1122  NE2 HIS A  70      23.203   3.422 -26.597  1.00  1.21           N  
ATOM   1123  H   HIS A  70      25.813   6.128 -29.189  1.00  1.21           H  
ATOM   1124  HA  HIS A  70      26.694   3.289 -29.564  1.00  1.21           H  
ATOM   1125 1HB  HIS A  70      24.049   4.602 -30.327  1.00  1.21           H  
ATOM   1126 2HB  HIS A  70      24.484   2.911 -30.578  1.00  1.21           H  
ATOM   1127  HD1 HIS A  70      25.003   1.528 -28.264  1.00  1.21           H  
ATOM   1128  HD2 HIS A  70      22.927   5.150 -27.814  1.00  1.21           H  
ATOM   1129  HE1 HIS A  70      23.967   1.438 -26.061  1.00  1.21           H  
ATOM   1130  N   GLU A  71      26.719   3.574 -32.171  1.00  1.26           N  
ATOM   1131  CA  GLU A  71      27.147   3.840 -33.547  1.00  1.26           C  
ATOM   1132  C   GLU A  71      26.192   4.791 -34.279  1.00  1.26           C  
ATOM   1133  O   GLU A  71      26.595   5.518 -35.185  1.00  1.26           O  
ATOM   1134  CB  GLU A  71      27.251   2.524 -34.322  1.00  1.26           C  
ATOM   1135  CG  GLU A  71      28.391   1.615 -33.868  1.00  1.26           C  
ATOM   1136  CD  GLU A  71      28.450   0.302 -34.624  1.00  1.26           C  
ATOM   1137  OE1 GLU A  71      27.550   0.028 -35.382  1.00  1.26           O  
ATOM   1138  OE2 GLU A  71      29.401  -0.422 -34.439  1.00  1.26           O  
ATOM   1139  H   GLU A  71      26.553   2.620 -31.885  1.00  1.26           H  
ATOM   1140  HA  GLU A  71      28.132   4.307 -33.516  1.00  1.26           H  
ATOM   1141 1HB  GLU A  71      26.317   1.970 -34.222  1.00  1.26           H  
ATOM   1142 2HB  GLU A  71      27.391   2.738 -35.381  1.00  1.26           H  
ATOM   1143 1HG  GLU A  71      29.335   2.142 -34.005  1.00  1.26           H  
ATOM   1144 2HG  GLU A  71      28.273   1.411 -32.805  1.00  1.26           H  
ATOM   1145  N   LYS A  72      24.922   4.766 -33.889  1.00  1.26           N  
ATOM   1146  CA  LYS A  72      23.888   5.592 -34.497  1.00  1.26           C  
ATOM   1147  C   LYS A  72      23.738   6.977 -33.849  1.00  1.26           C  
ATOM   1148  O   LYS A  72      22.884   7.760 -34.272  1.00  1.26           O  
ATOM   1149  CB  LYS A  72      22.546   4.868 -34.441  1.00  1.26           C  
ATOM   1150  CG  LYS A  72      22.480   3.597 -35.282  1.00  1.26           C  
ATOM   1151  CD  LYS A  72      21.100   2.953 -35.202  1.00  1.26           C  
ATOM   1152  CE  LYS A  72      21.020   1.693 -36.055  1.00  1.26           C  
ATOM   1153  NZ  LYS A  72      19.681   1.048 -35.962  1.00  1.26           N  
ATOM   1154  H   LYS A  72      24.669   4.145 -33.137  1.00  1.26           H  
ATOM   1155  HA  LYS A  72      24.154   5.748 -35.542  1.00  1.26           H  
ATOM   1156 1HB  LYS A  72      22.323   4.603 -33.407  1.00  1.26           H  
ATOM   1157 2HB  LYS A  72      21.759   5.540 -34.784  1.00  1.26           H  
ATOM   1158 1HG  LYS A  72      22.701   3.840 -36.322  1.00  1.26           H  
ATOM   1159 2HG  LYS A  72      23.228   2.887 -34.927  1.00  1.26           H  
ATOM   1160 1HD  LYS A  72      20.879   2.694 -34.166  1.00  1.26           H  
ATOM   1161 2HD  LYS A  72      20.348   3.662 -35.548  1.00  1.26           H  
ATOM   1162 1HE  LYS A  72      21.216   1.953 -37.094  1.00  1.26           H  
ATOM   1163 2HE  LYS A  72      21.777   0.985 -35.719  1.00  1.26           H  
ATOM   1164 1HZ  LYS A  72      19.665   0.219 -36.539  1.00  1.26           H  
ATOM   1165 2HZ  LYS A  72      19.495   0.794 -35.003  1.00  1.26           H  
ATOM   1166 3HZ  LYS A  72      18.973   1.694 -36.283  1.00  1.26           H  
ATOM   1167  N   GLY A  73      24.522   7.277 -32.807  1.00  1.19           N  
ATOM   1168  CA  GLY A  73      24.395   8.562 -32.120  1.00  1.19           C  
ATOM   1169  C   GLY A  73      24.304   8.414 -30.601  1.00  1.19           C  
ATOM   1170  O   GLY A  73      24.289   7.304 -30.062  1.00  1.19           O  
ATOM   1171  H   GLY A  73      25.239   6.627 -32.494  1.00  1.19           H  
ATOM   1172 1HA  GLY A  73      25.255   9.183 -32.369  1.00  1.19           H  
ATOM   1173 2HA  GLY A  73      23.513   9.086 -32.483  1.00  1.19           H  
ATOM   1174  N   GLU A  74      24.251   9.546 -29.903  1.00  1.07           N  
ATOM   1175  CA  GLU A  74      24.181   9.506 -28.445  1.00  1.07           C  
ATOM   1176  C   GLU A  74      22.734   9.566 -27.969  1.00  1.07           C  
ATOM   1177  O   GLU A  74      21.900  10.245 -28.575  1.00  1.07           O  
ATOM   1178  CB  GLU A  74      25.006  10.646 -27.845  1.00  1.07           C  
ATOM   1179  CG  GLU A  74      26.516  10.522 -28.129  1.00  1.07           C  
ATOM   1180  CD  GLU A  74      27.346  11.647 -27.550  1.00  1.07           C  
ATOM   1181  OE1 GLU A  74      26.797  12.696 -27.261  1.00  1.07           O  
ATOM   1182  OE2 GLU A  74      28.522  11.454 -27.362  1.00  1.07           O  
ATOM   1183  H   GLU A  74      24.258  10.435 -30.383  1.00  1.07           H  
ATOM   1184  HA  GLU A  74      24.603   8.563 -28.101  1.00  1.07           H  
ATOM   1185 1HB  GLU A  74      24.656  11.602 -28.232  1.00  1.07           H  
ATOM   1186 2HB  GLU A  74      24.867  10.652 -26.764  1.00  1.07           H  
ATOM   1187 1HG  GLU A  74      26.857   9.588 -27.692  1.00  1.07           H  
ATOM   1188 2HG  GLU A  74      26.675  10.466 -29.204  1.00  1.07           H  
ATOM   1189  N   LEU A  75      22.448   8.836 -26.894  1.00  0.95           N  
ATOM   1190  CA  LEU A  75      21.113   8.802 -26.301  1.00  0.95           C  
ATOM   1191  C   LEU A  75      21.116   9.227 -24.837  1.00  0.95           C  
ATOM   1192  O   LEU A  75      22.064   8.951 -24.104  1.00  0.95           O  
ATOM   1193  CB  LEU A  75      20.521   7.387 -26.393  1.00  0.95           C  
ATOM   1194  CG  LEU A  75      20.365   6.780 -27.794  1.00  0.95           C  
ATOM   1195  CD1 LEU A  75      19.903   5.315 -27.658  1.00  0.95           C  
ATOM   1196  CD2 LEU A  75      19.368   7.592 -28.589  1.00  0.95           C  
ATOM   1197  H   LEU A  75      23.209   8.313 -26.463  1.00  0.95           H  
ATOM   1198  HA  LEU A  75      20.473   9.490 -26.852  1.00  0.95           H  
ATOM   1199 1HB  LEU A  75      21.161   6.714 -25.820  1.00  0.95           H  
ATOM   1200 2HB  LEU A  75      19.542   7.400 -25.923  1.00  0.95           H  
ATOM   1201  HG  LEU A  75      21.326   6.792 -28.306  1.00  0.95           H  
ATOM   1202 1HD1 LEU A  75      19.804   4.872 -28.649  1.00  0.95           H  
ATOM   1203 2HD1 LEU A  75      20.629   4.747 -27.082  1.00  0.95           H  
ATOM   1204 3HD1 LEU A  75      18.946   5.279 -27.151  1.00  0.95           H  
ATOM   1205 1HD2 LEU A  75      19.262   7.162 -29.586  1.00  0.95           H  
ATOM   1206 2HD2 LEU A  75      18.404   7.583 -28.085  1.00  0.95           H  
ATOM   1207 3HD2 LEU A  75      19.723   8.621 -28.676  1.00  0.95           H  
ATOM   1208  N   GLU A  76      20.026   9.846 -24.396  1.00  0.83           N  
ATOM   1209  CA  GLU A  76      19.854  10.185 -22.981  1.00  0.83           C  
ATOM   1210  C   GLU A  76      18.548   9.563 -22.499  1.00  0.83           C  
ATOM   1211  O   GLU A  76      17.485   9.836 -23.065  1.00  0.83           O  
ATOM   1212  CB  GLU A  76      19.840  11.704 -22.771  1.00  0.83           C  
ATOM   1213  CG  GLU A  76      21.151  12.420 -23.166  1.00  0.83           C  
ATOM   1214  CD  GLU A  76      21.105  13.929 -22.967  1.00  0.83           C  
ATOM   1215  OE1 GLU A  76      20.088  14.426 -22.548  1.00  0.83           O  
ATOM   1216  OE2 GLU A  76      22.087  14.578 -23.248  1.00  0.83           O  
ATOM   1217  H   GLU A  76      19.289  10.075 -25.047  1.00  0.83           H  
ATOM   1218  HA  GLU A  76      20.669   9.759 -22.405  1.00  0.83           H  
ATOM   1219 1HB  GLU A  76      19.027  12.145 -23.345  1.00  0.83           H  
ATOM   1220 2HB  GLU A  76      19.651  11.917 -21.716  1.00  0.83           H  
ATOM   1221 1HG  GLU A  76      21.962  12.009 -22.561  1.00  0.83           H  
ATOM   1222 2HG  GLU A  76      21.374  12.203 -24.209  1.00  0.83           H  
ATOM   1223  N   LYS A  77      18.631   8.685 -21.499  1.00  0.74           N  
ATOM   1224  CA  LYS A  77      17.444   7.968 -21.039  1.00  0.74           C  
ATOM   1225  C   LYS A  77      17.196   8.069 -19.546  1.00  0.74           C  
ATOM   1226  O   LYS A  77      18.131   8.121 -18.742  1.00  0.74           O  
ATOM   1227  CB  LYS A  77      17.552   6.472 -21.375  1.00  0.74           C  
ATOM   1228  CG  LYS A  77      17.712   6.110 -22.864  1.00  0.74           C  
ATOM   1229  CD  LYS A  77      16.443   6.426 -23.631  1.00  0.74           C  
ATOM   1230  CE  LYS A  77      16.499   5.970 -25.085  1.00  0.74           C  
ATOM   1231  NZ  LYS A  77      15.270   6.392 -25.825  1.00  0.74           N  
ATOM   1232  H   LYS A  77      19.540   8.521 -21.065  1.00  0.74           H  
ATOM   1233  HA  LYS A  77      16.571   8.382 -21.546  1.00  0.74           H  
ATOM   1234 1HB  LYS A  77      18.381   6.042 -20.830  1.00  0.74           H  
ATOM   1235 2HB  LYS A  77      16.649   5.967 -21.020  1.00  0.74           H  
ATOM   1236 1HG  LYS A  77      18.549   6.660 -23.296  1.00  0.74           H  
ATOM   1237 2HG  LYS A  77      17.917   5.043 -22.956  1.00  0.74           H  
ATOM   1238 1HD  LYS A  77      15.601   5.924 -23.148  1.00  0.74           H  
ATOM   1239 2HD  LYS A  77      16.253   7.499 -23.609  1.00  0.74           H  
ATOM   1240 1HE  LYS A  77      17.369   6.393 -25.572  1.00  0.74           H  
ATOM   1241 2HE  LYS A  77      16.570   4.881 -25.110  1.00  0.74           H  
ATOM   1242 1HZ  LYS A  77      15.301   6.073 -26.776  1.00  0.74           H  
ATOM   1243 2HZ  LYS A  77      14.451   5.997 -25.350  1.00  0.74           H  
ATOM   1244 3HZ  LYS A  77      15.190   7.396 -25.807  1.00  0.74           H  
ATOM   1245  N   LEU A  78      15.921   8.019 -19.173  1.00  0.68           N  
ATOM   1246  CA  LEU A  78      15.567   7.930 -17.765  1.00  0.68           C  
ATOM   1247  C   LEU A  78      15.417   6.464 -17.406  1.00  0.68           C  
ATOM   1248  O   LEU A  78      14.599   5.721 -17.994  1.00  0.68           O  
ATOM   1249  CB  LEU A  78      14.325   8.767 -17.459  1.00  0.68           C  
ATOM   1250  CG  LEU A  78      14.547  10.278 -17.663  1.00  0.68           C  
ATOM   1251  CD1 LEU A  78      13.288  11.042 -17.467  1.00  0.68           C  
ATOM   1252  CD2 LEU A  78      15.556  10.741 -16.674  1.00  0.68           C  
ATOM   1253  H   LEU A  78      15.192   8.019 -19.874  1.00  0.68           H  
ATOM   1254  HA  LEU A  78      16.383   8.335 -17.169  1.00  0.68           H  
ATOM   1255 1HB  LEU A  78      13.513   8.453 -18.111  1.00  0.68           H  
ATOM   1256 2HB  LEU A  78      14.026   8.606 -16.435  1.00  0.68           H  
ATOM   1257  HG  LEU A  78      14.911  10.461 -18.674  1.00  0.68           H  
ATOM   1258 1HD1 LEU A  78      13.503  12.081 -17.609  1.00  0.68           H  
ATOM   1259 2HD1 LEU A  78      12.546  10.721 -18.193  1.00  0.68           H  
ATOM   1260 3HD1 LEU A  78      12.907  10.877 -16.457  1.00  0.68           H  
ATOM   1261 1HD2 LEU A  78      15.734  11.805 -16.821  1.00  0.68           H  
ATOM   1262 2HD2 LEU A  78      15.186  10.560 -15.668  1.00  0.68           H  
ATOM   1263 3HD2 LEU A  78      16.457  10.193 -16.825  1.00  0.68           H  
ATOM   1264  N   VAL A  79      16.258   6.069 -16.455  1.00  0.64           N  
ATOM   1265  CA  VAL A  79      16.371   4.704 -16.018  1.00  0.64           C  
ATOM   1266  C   VAL A  79      15.934   4.569 -14.567  1.00  0.64           C  
ATOM   1267  O   VAL A  79      16.454   5.263 -13.689  1.00  0.64           O  
ATOM   1268  CB  VAL A  79      17.855   4.271 -16.135  1.00  0.64           C  
ATOM   1269  CG1 VAL A  79      18.008   2.814 -15.694  1.00  0.64           C  
ATOM   1270  CG2 VAL A  79      18.393   4.529 -17.598  1.00  0.64           C  
ATOM   1271  H   VAL A  79      16.891   6.758 -16.049  1.00  0.64           H  
ATOM   1272  HA  VAL A  79      15.740   4.081 -16.640  1.00  0.64           H  
ATOM   1273  HB  VAL A  79      18.450   4.874 -15.442  1.00  0.64           H  
ATOM   1274 1HG1 VAL A  79      19.056   2.528 -15.742  1.00  0.64           H  
ATOM   1275 2HG1 VAL A  79      17.647   2.703 -14.676  1.00  0.64           H  
ATOM   1276 3HG1 VAL A  79      17.427   2.173 -16.343  1.00  0.64           H  
ATOM   1277 1HG2 VAL A  79      19.430   4.246 -17.664  1.00  0.64           H  
ATOM   1278 2HG2 VAL A  79      17.852   3.971 -18.315  1.00  0.64           H  
ATOM   1279 3HG2 VAL A  79      18.298   5.591 -17.834  1.00  0.64           H  
ATOM   1280  N   LEU A  80      14.963   3.700 -14.319  1.00  0.61           N  
ATOM   1281  CA  LEU A  80      14.484   3.456 -12.965  1.00  0.61           C  
ATOM   1282  C   LEU A  80      15.159   2.200 -12.483  1.00  0.61           C  
ATOM   1283  O   LEU A  80      15.083   1.162 -13.146  1.00  0.61           O  
ATOM   1284  CB  LEU A  80      12.955   3.338 -12.910  1.00  0.61           C  
ATOM   1285  CG  LEU A  80      12.273   3.015 -11.543  1.00  0.61           C  
ATOM   1286  CD1 LEU A  80      12.524   4.138 -10.544  1.00  0.61           C  
ATOM   1287  CD2 LEU A  80      10.763   2.866 -11.793  1.00  0.61           C  
ATOM   1288  H   LEU A  80      14.578   3.166 -15.097  1.00  0.61           H  
ATOM   1289  HA  LEU A  80      14.778   4.282 -12.332  1.00  0.61           H  
ATOM   1290 1HB  LEU A  80      12.549   4.289 -13.235  1.00  0.61           H  
ATOM   1291 2HB  LEU A  80      12.651   2.562 -13.616  1.00  0.61           H  
ATOM   1292  HG  LEU A  80      12.679   2.089 -11.127  1.00  0.61           H  
ATOM   1293 1HD1 LEU A  80      12.031   3.906  -9.600  1.00  0.61           H  
ATOM   1294 2HD1 LEU A  80      13.577   4.232 -10.378  1.00  0.61           H  
ATOM   1295 3HD1 LEU A  80      12.138   5.067 -10.937  1.00  0.61           H  
ATOM   1296 1HD2 LEU A  80      10.251   2.646 -10.856  1.00  0.61           H  
ATOM   1297 2HD2 LEU A  80      10.372   3.791 -12.206  1.00  0.61           H  
ATOM   1298 3HD2 LEU A  80      10.597   2.050 -12.497  1.00  0.61           H  
ATOM   1299  N   VAL A  81      15.867   2.312 -11.380  1.00  0.60           N  
ATOM   1300  CA  VAL A  81      16.609   1.198 -10.866  1.00  0.60           C  
ATOM   1301  C   VAL A  81      16.045   0.788  -9.520  1.00  0.60           C  
ATOM   1302  O   VAL A  81      15.852   1.618  -8.629  1.00  0.60           O  
ATOM   1303  CB  VAL A  81      18.096   1.564 -10.667  1.00  0.60           C  
ATOM   1304  CG1 VAL A  81      18.843   0.339 -10.155  1.00  0.60           C  
ATOM   1305  CG2 VAL A  81      18.702   2.102 -11.959  1.00  0.60           C  
ATOM   1306  H   VAL A  81      15.890   3.201 -10.902  1.00  0.60           H  
ATOM   1307  HA  VAL A  81      16.533   0.369 -11.561  1.00  0.60           H  
ATOM   1308  HB  VAL A  81      18.166   2.325  -9.901  1.00  0.60           H  
ATOM   1309 1HG1 VAL A  81      19.884   0.589  -9.973  1.00  0.60           H  
ATOM   1310 2HG1 VAL A  81      18.391  -0.001  -9.252  1.00  0.60           H  
ATOM   1311 3HG1 VAL A  81      18.783  -0.458 -10.900  1.00  0.60           H  
ATOM   1312 1HG2 VAL A  81      19.745   2.365 -11.789  1.00  0.60           H  
ATOM   1313 2HG2 VAL A  81      18.639   1.340 -12.735  1.00  0.60           H  
ATOM   1314 3HG2 VAL A  81      18.151   2.994 -12.273  1.00  0.60           H  
ATOM   1315  N   GLU A  82      15.738  -0.482  -9.388  1.00  0.60           N  
ATOM   1316  CA  GLU A  82      15.290  -1.029  -8.128  1.00  0.60           C  
ATOM   1317  C   GLU A  82      16.457  -1.767  -7.510  1.00  0.60           C  
ATOM   1318  O   GLU A  82      16.911  -2.773  -8.060  1.00  0.60           O  
ATOM   1319  CB  GLU A  82      14.119  -1.989  -8.321  1.00  0.60           C  
ATOM   1320  CG  GLU A  82      13.627  -2.607  -7.061  1.00  0.60           C  
ATOM   1321  CD  GLU A  82      12.634  -3.694  -7.282  1.00  0.60           C  
ATOM   1322  OE1 GLU A  82      12.410  -4.066  -8.404  1.00  0.60           O  
ATOM   1323  OE2 GLU A  82      12.119  -4.175  -6.325  1.00  0.60           O  
ATOM   1324  H   GLU A  82      15.881  -1.097 -10.181  1.00  0.60           H  
ATOM   1325  HA  GLU A  82      15.011  -0.223  -7.461  1.00  0.60           H  
ATOM   1326 1HB  GLU A  82      13.291  -1.456  -8.780  1.00  0.60           H  
ATOM   1327 2HB  GLU A  82      14.407  -2.786  -8.999  1.00  0.60           H  
ATOM   1328 1HG  GLU A  82      14.477  -3.006  -6.519  1.00  0.60           H  
ATOM   1329 2HG  GLU A  82      13.184  -1.839  -6.455  1.00  0.60           H  
ATOM   1330  N   ILE A  83      16.962  -1.274  -6.392  1.00  0.61           N  
ATOM   1331  CA  ILE A  83      18.095  -1.931  -5.783  1.00  0.61           C  
ATOM   1332  C   ILE A  83      17.683  -2.648  -4.536  1.00  0.61           C  
ATOM   1333  O   ILE A  83      17.168  -2.042  -3.603  1.00  0.61           O  
ATOM   1334  CB  ILE A  83      19.268  -0.983  -5.457  1.00  0.61           C  
ATOM   1335  CG1 ILE A  83      19.779  -0.371  -6.712  1.00  0.61           C  
ATOM   1336  CG2 ILE A  83      20.376  -1.781  -4.785  1.00  0.61           C  
ATOM   1337  CD1 ILE A  83      20.855   0.611  -6.511  1.00  0.61           C  
ATOM   1338  H   ILE A  83      16.553  -0.450  -5.960  1.00  0.61           H  
ATOM   1339  HA  ILE A  83      18.478  -2.671  -6.476  1.00  0.61           H  
ATOM   1340  HB  ILE A  83      18.931  -0.178  -4.801  1.00  0.61           H  
ATOM   1341 1HG1 ILE A  83      20.139  -1.164  -7.367  1.00  0.61           H  
ATOM   1342 2HG1 ILE A  83      18.963   0.140  -7.190  1.00  0.61           H  
ATOM   1343 1HG2 ILE A  83      21.200  -1.128  -4.571  1.00  0.61           H  
ATOM   1344 2HG2 ILE A  83      20.006  -2.219  -3.859  1.00  0.61           H  
ATOM   1345 3HG2 ILE A  83      20.706  -2.581  -5.456  1.00  0.61           H  
ATOM   1346 1HD1 ILE A  83      21.158   0.984  -7.470  1.00  0.61           H  
ATOM   1347 2HD1 ILE A  83      20.498   1.422  -5.886  1.00  0.61           H  
ATOM   1348 3HD1 ILE A  83      21.707   0.130  -6.034  1.00  0.61           H  
ATOM   1349  N   ILE A  84      17.882  -3.953  -4.535  1.00  0.63           N  
ATOM   1350  CA  ILE A  84      17.528  -4.769  -3.403  1.00  0.63           C  
ATOM   1351  C   ILE A  84      18.780  -5.404  -2.834  1.00  0.63           C  
ATOM   1352  O   ILE A  84      19.206  -6.450  -3.310  1.00  0.63           O  
ATOM   1353  CB  ILE A  84      16.552  -5.880  -3.823  1.00  0.63           C  
ATOM   1354  CG1 ILE A  84      15.314  -5.317  -4.539  1.00  0.63           C  
ATOM   1355  CG2 ILE A  84      16.132  -6.624  -2.615  1.00  0.63           C  
ATOM   1356  CD1 ILE A  84      14.452  -4.395  -3.693  1.00  0.63           C  
ATOM   1357  H   ILE A  84      18.311  -4.382  -5.353  1.00  0.63           H  
ATOM   1358  HA  ILE A  84      17.075  -4.151  -2.642  1.00  0.63           H  
ATOM   1359  HB  ILE A  84      17.043  -6.546  -4.506  1.00  0.63           H  
ATOM   1360 1HG1 ILE A  84      15.640  -4.777  -5.430  1.00  0.63           H  
ATOM   1361 2HG1 ILE A  84      14.690  -6.150  -4.853  1.00  0.63           H  
ATOM   1362 1HG2 ILE A  84      15.452  -7.428  -2.891  1.00  0.63           H  
ATOM   1363 2HG2 ILE A  84      17.010  -7.040  -2.118  1.00  0.63           H  
ATOM   1364 3HG2 ILE A  84      15.628  -5.927  -1.955  1.00  0.63           H  
ATOM   1365 1HD1 ILE A  84      13.598  -4.061  -4.282  1.00  0.63           H  
ATOM   1366 2HD1 ILE A  84      14.089  -4.928  -2.811  1.00  0.63           H  
ATOM   1367 3HD1 ILE A  84      15.032  -3.540  -3.388  1.00  0.63           H  
ATOM   1368  N   LYS A  85      19.358  -4.822  -1.796  1.00  0.64           N  
ATOM   1369  CA  LYS A  85      20.607  -5.386  -1.304  1.00  0.64           C  
ATOM   1370  C   LYS A  85      20.328  -6.731  -0.649  1.00  0.64           C  
ATOM   1371  O   LYS A  85      19.342  -6.886   0.074  1.00  0.64           O  
ATOM   1372  CB  LYS A  85      21.314  -4.418  -0.362  1.00  0.64           C  
ATOM   1373  CG  LYS A  85      21.783  -3.089  -1.009  1.00  0.64           C  
ATOM   1374  CD  LYS A  85      22.957  -3.327  -2.005  1.00  0.64           C  
ATOM   1375  CE  LYS A  85      23.577  -2.004  -2.501  1.00  0.64           C  
ATOM   1376  NZ  LYS A  85      24.677  -2.224  -3.529  1.00  0.64           N  
ATOM   1377  H   LYS A  85      18.972  -3.979  -1.394  1.00  0.64           H  
ATOM   1378  HA  LYS A  85      21.268  -5.566  -2.156  1.00  0.64           H  
ATOM   1379 1HB  LYS A  85      20.652  -4.156   0.468  1.00  0.64           H  
ATOM   1380 2HB  LYS A  85      22.190  -4.903   0.067  1.00  0.64           H  
ATOM   1381 1HG  LYS A  85      20.947  -2.630  -1.537  1.00  0.64           H  
ATOM   1382 2HG  LYS A  85      22.106  -2.396  -0.231  1.00  0.64           H  
ATOM   1383 1HD  LYS A  85      23.733  -3.906  -1.502  1.00  0.64           H  
ATOM   1384 2HD  LYS A  85      22.601  -3.901  -2.866  1.00  0.64           H  
ATOM   1385 1HE  LYS A  85      22.804  -1.396  -2.937  1.00  0.64           H  
ATOM   1386 2HE  LYS A  85      23.996  -1.473  -1.643  1.00  0.64           H  
ATOM   1387 1HZ  LYS A  85      25.069  -1.331  -3.827  1.00  0.64           H  
ATOM   1388 2HZ  LYS A  85      25.429  -2.779  -3.152  1.00  0.64           H  
ATOM   1389 3HZ  LYS A  85      24.318  -2.699  -4.351  1.00  0.64           H  
ATOM   1390  N   GLU A  86      21.234  -7.686  -0.845  1.00  0.66           N  
ATOM   1391  CA  GLU A  86      21.062  -9.054  -0.347  1.00  0.66           C  
ATOM   1392  C   GLU A  86      20.902  -9.183   1.167  1.00  0.66           C  
ATOM   1393  O   GLU A  86      20.143 -10.042   1.638  1.00  0.66           O  
ATOM   1394  CB  GLU A  86      22.251  -9.923  -0.787  1.00  0.66           C  
ATOM   1395  CG  GLU A  86      22.296 -10.246  -2.279  1.00  0.66           C  
ATOM   1396  CD  GLU A  86      23.511 -11.061  -2.661  1.00  0.66           C  
ATOM   1397  OE1 GLU A  86      24.443 -11.095  -1.893  1.00  0.66           O  
ATOM   1398  OE2 GLU A  86      23.494 -11.677  -3.702  1.00  0.66           O  
ATOM   1399  H   GLU A  86      22.041  -7.473  -1.416  1.00  0.66           H  
ATOM   1400  HA  GLU A  86      20.162  -9.456  -0.811  1.00  0.66           H  
ATOM   1401 1HB  GLU A  86      23.182  -9.417  -0.527  1.00  0.66           H  
ATOM   1402 2HB  GLU A  86      22.231 -10.866  -0.240  1.00  0.66           H  
ATOM   1403 1HG  GLU A  86      21.396 -10.796  -2.554  1.00  0.66           H  
ATOM   1404 2HG  GLU A  86      22.302  -9.309  -2.839  1.00  0.66           H  
ATOM   1405  N   THR A  87      21.572  -8.312   1.915  1.00  0.67           N  
ATOM   1406  CA  THR A  87      21.568  -8.351   3.375  1.00  0.67           C  
ATOM   1407  C   THR A  87      20.394  -7.603   4.010  1.00  0.67           C  
ATOM   1408  O   THR A  87      20.249  -7.590   5.233  1.00  0.67           O  
ATOM   1409  CB  THR A  87      22.875  -7.750   3.913  1.00  0.67           C  
ATOM   1410  OG1 THR A  87      22.975  -6.392   3.468  1.00  0.67           O  
ATOM   1411  CG2 THR A  87      24.074  -8.542   3.410  1.00  0.67           C  
ATOM   1412  H   THR A  87      22.137  -7.615   1.451  1.00  0.67           H  
ATOM   1413  HA  THR A  87      21.508  -9.394   3.685  1.00  0.67           H  
ATOM   1414  HB  THR A  87      22.851  -7.761   5.003  1.00  0.67           H  
ATOM   1415  HG1 THR A  87      23.373  -5.819   4.179  1.00  0.67           H  
ATOM   1416 1HG2 THR A  87      24.990  -8.096   3.799  1.00  0.67           H  
ATOM   1417 2HG2 THR A  87      23.997  -9.574   3.750  1.00  0.67           H  
ATOM   1418 3HG2 THR A  87      24.093  -8.520   2.320  1.00  0.67           H  
ATOM   1419  N   ALA A  88      19.582  -6.945   3.191  1.00  0.69           N  
ATOM   1420  CA  ALA A  88      18.470  -6.157   3.691  1.00  0.69           C  
ATOM   1421  C   ALA A  88      17.407  -6.998   4.388  1.00  0.69           C  
ATOM   1422  O   ALA A  88      17.162  -8.153   4.041  1.00  0.69           O  
ATOM   1423  CB  ALA A  88      17.824  -5.393   2.564  1.00  0.69           C  
ATOM   1424  H   ALA A  88      19.720  -6.998   2.184  1.00  0.69           H  
ATOM   1425  HA  ALA A  88      18.863  -5.450   4.422  1.00  0.69           H  
ATOM   1426 1HB  ALA A  88      17.027  -4.817   2.998  1.00  0.69           H  
ATOM   1427 2HB  ALA A  88      18.560  -4.741   2.090  1.00  0.69           H  
ATOM   1428 3HB  ALA A  88      17.425  -6.078   1.832  1.00  0.69           H  
ATOM   1429  N   LYS A  89      16.738  -6.395   5.362  1.00  0.69           N  
ATOM   1430  CA  LYS A  89      15.610  -7.037   6.023  1.00  0.69           C  
ATOM   1431  C   LYS A  89      14.548  -7.399   4.981  1.00  0.69           C  
ATOM   1432  O   LYS A  89      14.157  -6.553   4.169  1.00  0.69           O  
ATOM   1433  CB  LYS A  89      15.023  -6.113   7.092  1.00  0.69           C  
ATOM   1434  CG  LYS A  89      13.887  -6.713   7.910  1.00  0.69           C  
ATOM   1435  CD  LYS A  89      13.381  -5.735   8.972  1.00  0.69           C  
ATOM   1436  CE  LYS A  89      12.209  -6.325   9.751  1.00  0.69           C  
ATOM   1437  NZ  LYS A  89      11.649  -5.362  10.736  1.00  0.69           N  
ATOM   1438  H   LYS A  89      17.012  -5.463   5.638  1.00  0.69           H  
ATOM   1439  HA  LYS A  89      15.956  -7.958   6.495  1.00  0.69           H  
ATOM   1440 1HB  LYS A  89      15.810  -5.815   7.785  1.00  0.69           H  
ATOM   1441 2HB  LYS A  89      14.647  -5.208   6.618  1.00  0.69           H  
ATOM   1442 1HG  LYS A  89      13.063  -6.960   7.257  1.00  0.69           H  
ATOM   1443 2HG  LYS A  89      14.229  -7.625   8.397  1.00  0.69           H  
ATOM   1444 1HD  LYS A  89      14.187  -5.492   9.666  1.00  0.69           H  
ATOM   1445 2HD  LYS A  89      13.049  -4.816   8.487  1.00  0.69           H  
ATOM   1446 1HE  LYS A  89      11.428  -6.603   9.052  1.00  0.69           H  
ATOM   1447 2HE  LYS A  89      12.540  -7.217  10.279  1.00  0.69           H  
ATOM   1448 1HZ  LYS A  89      10.867  -5.794  11.209  1.00  0.69           H  
ATOM   1449 2HZ  LYS A  89      12.355  -5.101  11.405  1.00  0.69           H  
ATOM   1450 3HZ  LYS A  89      11.323  -4.535  10.245  1.00  0.69           H  
ATOM   1451  N   GLU A  90      14.040  -8.631   5.043  1.00  0.70           N  
ATOM   1452  CA  GLU A  90      13.031  -9.117   4.094  1.00  0.70           C  
ATOM   1453  C   GLU A  90      11.824  -8.191   3.963  1.00  0.70           C  
ATOM   1454  O   GLU A  90      11.308  -7.975   2.865  1.00  0.70           O  
ATOM   1455  CB  GLU A  90      12.560 -10.506   4.519  1.00  0.70           C  
ATOM   1456  CG  GLU A  90      11.536 -11.138   3.607  1.00  0.70           C  
ATOM   1457  CD  GLU A  90      11.149 -12.544   4.037  1.00  0.70           C  
ATOM   1458  OE1 GLU A  90      11.708 -13.036   4.986  1.00  0.70           O  
ATOM   1459  OE2 GLU A  90      10.266 -13.110   3.420  1.00  0.70           O  
ATOM   1460  H   GLU A  90      14.397  -9.266   5.743  1.00  0.70           H  
ATOM   1461  HA  GLU A  90      13.502  -9.195   3.116  1.00  0.70           H  
ATOM   1462 1HB  GLU A  90      13.417 -11.177   4.573  1.00  0.70           H  
ATOM   1463 2HB  GLU A  90      12.125 -10.450   5.517  1.00  0.70           H  
ATOM   1464 1HG  GLU A  90      10.645 -10.510   3.607  1.00  0.70           H  
ATOM   1465 2HG  GLU A  90      11.931 -11.162   2.592  1.00  0.70           H  
ATOM   1466  N   GLU A  91      11.364  -7.642   5.079  1.00  0.71           N  
ATOM   1467  CA  GLU A  91      10.219  -6.740   5.064  1.00  0.71           C  
ATOM   1468  C   GLU A  91      10.458  -5.531   4.155  1.00  0.71           C  
ATOM   1469  O   GLU A  91       9.541  -5.065   3.471  1.00  0.71           O  
ATOM   1470  CB  GLU A  91       9.916  -6.263   6.484  1.00  0.71           C  
ATOM   1471  CG  GLU A  91       8.705  -5.352   6.622  1.00  0.71           C  
ATOM   1472  CD  GLU A  91       8.410  -4.978   8.069  1.00  0.71           C  
ATOM   1473  OE1 GLU A  91       9.114  -5.447   8.944  1.00  0.71           O  
ATOM   1474  OE2 GLU A  91       7.492  -4.226   8.294  1.00  0.71           O  
ATOM   1475  H   GLU A  91      11.820  -7.861   5.949  1.00  0.71           H  
ATOM   1476  HA  GLU A  91       9.357  -7.288   4.681  1.00  0.71           H  
ATOM   1477 1HB  GLU A  91       9.767  -7.126   7.132  1.00  0.71           H  
ATOM   1478 2HB  GLU A  91      10.777  -5.713   6.860  1.00  0.71           H  
ATOM   1479 1HG  GLU A  91       8.887  -4.441   6.051  1.00  0.71           H  
ATOM   1480 2HG  GLU A  91       7.837  -5.850   6.194  1.00  0.71           H  
ATOM   1481  N   LYS A  92      11.685  -5.001   4.172  1.00  0.71           N  
ATOM   1482  CA  LYS A  92      12.007  -3.822   3.390  1.00  0.71           C  
ATOM   1483  C   LYS A  92      12.145  -4.221   1.938  1.00  0.71           C  
ATOM   1484  O   LYS A  92      11.741  -3.483   1.034  1.00  0.71           O  
ATOM   1485  CB  LYS A  92      13.305  -3.173   3.875  1.00  0.71           C  
ATOM   1486  CG  LYS A  92      13.240  -2.536   5.260  1.00  0.71           C  
ATOM   1487  CD  LYS A  92      14.600  -1.922   5.662  1.00  0.71           C  
ATOM   1488  CE  LYS A  92      14.552  -1.327   7.072  1.00  0.71           C  
ATOM   1489  NZ  LYS A  92      15.884  -0.789   7.515  1.00  0.71           N  
ATOM   1490  H   LYS A  92      12.426  -5.460   4.688  1.00  0.71           H  
ATOM   1491  HA  LYS A  92      11.192  -3.104   3.477  1.00  0.71           H  
ATOM   1492 1HB  LYS A  92      14.104  -3.919   3.878  1.00  0.71           H  
ATOM   1493 2HB  LYS A  92      13.590  -2.391   3.182  1.00  0.71           H  
ATOM   1494 1HG  LYS A  92      12.478  -1.756   5.264  1.00  0.71           H  
ATOM   1495 2HG  LYS A  92      12.959  -3.297   5.989  1.00  0.71           H  
ATOM   1496 1HD  LYS A  92      15.374  -2.691   5.626  1.00  0.71           H  
ATOM   1497 2HD  LYS A  92      14.873  -1.130   4.959  1.00  0.71           H  
ATOM   1498 1HE  LYS A  92      13.821  -0.520   7.095  1.00  0.71           H  
ATOM   1499 2HE  LYS A  92      14.240  -2.107   7.768  1.00  0.71           H  
ATOM   1500 1HZ  LYS A  92      15.802  -0.418   8.447  1.00  0.71           H  
ATOM   1501 2HZ  LYS A  92      16.569  -1.529   7.509  1.00  0.71           H  
ATOM   1502 3HZ  LYS A  92      16.212  -0.029   6.886  1.00  0.71           H  
ATOM   1503  N   LYS A  93      12.693  -5.421   1.700  1.00  0.71           N  
ATOM   1504  CA  LYS A  93      12.868  -5.860   0.324  1.00  0.71           C  
ATOM   1505  C   LYS A  93      11.499  -5.953  -0.322  1.00  0.71           C  
ATOM   1506  O   LYS A  93      11.287  -5.445  -1.424  1.00  0.71           O  
ATOM   1507  CB  LYS A  93      13.510  -7.251   0.249  1.00  0.71           C  
ATOM   1508  CG  LYS A  93      14.985  -7.369   0.666  1.00  0.71           C  
ATOM   1509  CD  LYS A  93      15.466  -8.836   0.532  1.00  0.71           C  
ATOM   1510  CE  LYS A  93      16.952  -8.982   0.811  1.00  0.71           C  
ATOM   1511  NZ  LYS A  93      17.394 -10.412   0.892  1.00  0.71           N  
ATOM   1512  H   LYS A  93      13.017  -5.995   2.481  1.00  0.71           H  
ATOM   1513  HA  LYS A  93      13.468  -5.133  -0.222  1.00  0.71           H  
ATOM   1514 1HB  LYS A  93      12.945  -7.936   0.878  1.00  0.71           H  
ATOM   1515 2HB  LYS A  93      13.429  -7.621  -0.774  1.00  0.71           H  
ATOM   1516 1HG  LYS A  93      15.621  -6.706   0.114  1.00  0.71           H  
ATOM   1517 2HG  LYS A  93      15.059  -7.094   1.721  1.00  0.71           H  
ATOM   1518 1HD  LYS A  93      14.921  -9.464   1.231  1.00  0.71           H  
ATOM   1519 2HD  LYS A  93      15.266  -9.189  -0.478  1.00  0.71           H  
ATOM   1520 1HE  LYS A  93      17.500  -8.501   0.012  1.00  0.71           H  
ATOM   1521 2HE  LYS A  93      17.186  -8.497   1.723  1.00  0.71           H  
ATOM   1522 1HZ  LYS A  93      18.419 -10.417   1.094  1.00  0.71           H  
ATOM   1523 2HZ  LYS A  93      16.907 -10.870   1.644  1.00  0.71           H  
ATOM   1524 3HZ  LYS A  93      17.210 -10.886   0.029  1.00  0.71           H  
ATOM   1525  N   LYS A  94      10.542  -6.532   0.412  1.00  0.72           N  
ATOM   1526  CA  LYS A  94       9.194  -6.686  -0.107  1.00  0.72           C  
ATOM   1527  C   LYS A  94       8.498  -5.350  -0.285  1.00  0.72           C  
ATOM   1528  O   LYS A  94       7.830  -5.134  -1.295  1.00  0.72           O  
ATOM   1529  CB  LYS A  94       8.377  -7.612   0.791  1.00  0.72           C  
ATOM   1530  CG  LYS A  94       8.807  -9.068   0.694  1.00  0.72           C  
ATOM   1531  CD  LYS A  94       7.996  -9.968   1.603  1.00  0.72           C  
ATOM   1532  CE  LYS A  94       8.420 -11.420   1.435  1.00  0.72           C  
ATOM   1533  NZ  LYS A  94       7.698 -12.330   2.365  1.00  0.72           N  
ATOM   1534  H   LYS A  94      10.775  -6.917   1.328  1.00  0.72           H  
ATOM   1535  HA  LYS A  94       9.263  -7.156  -1.089  1.00  0.72           H  
ATOM   1536 1HB  LYS A  94       8.491  -7.295   1.833  1.00  0.72           H  
ATOM   1537 2HB  LYS A  94       7.319  -7.540   0.533  1.00  0.72           H  
ATOM   1538 1HG  LYS A  94       8.706  -9.408  -0.338  1.00  0.72           H  
ATOM   1539 2HG  LYS A  94       9.860  -9.143   0.979  1.00  0.72           H  
ATOM   1540 1HD  LYS A  94       8.161  -9.672   2.642  1.00  0.72           H  
ATOM   1541 2HD  LYS A  94       6.936  -9.871   1.373  1.00  0.72           H  
ATOM   1542 1HE  LYS A  94       8.222 -11.734   0.412  1.00  0.72           H  
ATOM   1543 2HE  LYS A  94       9.483 -11.497   1.618  1.00  0.72           H  
ATOM   1544 1HZ  LYS A  94       8.021 -13.282   2.221  1.00  0.72           H  
ATOM   1545 2HZ  LYS A  94       7.886 -12.055   3.324  1.00  0.72           H  
ATOM   1546 3HZ  LYS A  94       6.709 -12.279   2.191  1.00  0.72           H  
ATOM   1547  N   LEU A  95       8.693  -4.416   0.645  1.00  0.72           N  
ATOM   1548  CA  LEU A  95       8.057  -3.118   0.502  1.00  0.72           C  
ATOM   1549  C   LEU A  95       8.511  -2.466  -0.805  1.00  0.72           C  
ATOM   1550  O   LEU A  95       7.702  -1.923  -1.562  1.00  0.72           O  
ATOM   1551  CB  LEU A  95       8.378  -2.226   1.705  1.00  0.72           C  
ATOM   1552  CG  LEU A  95       7.741  -0.845   1.680  1.00  0.72           C  
ATOM   1553  CD1 LEU A  95       6.233  -1.010   1.645  1.00  0.72           C  
ATOM   1554  CD2 LEU A  95       8.167  -0.080   2.920  1.00  0.72           C  
ATOM   1555  H   LEU A  95       9.239  -4.619   1.485  1.00  0.72           H  
ATOM   1556  HA  LEU A  95       6.978  -3.265   0.456  1.00  0.72           H  
ATOM   1557 1HB  LEU A  95       8.062  -2.738   2.614  1.00  0.72           H  
ATOM   1558 2HB  LEU A  95       9.460  -2.092   1.750  1.00  0.72           H  
ATOM   1559  HG  LEU A  95       8.054  -0.305   0.785  1.00  0.72           H  
ATOM   1560 1HD1 LEU A  95       5.761  -0.049   1.625  1.00  0.72           H  
ATOM   1561 2HD1 LEU A  95       5.949  -1.568   0.751  1.00  0.72           H  
ATOM   1562 3HD1 LEU A  95       5.908  -1.553   2.530  1.00  0.72           H  
ATOM   1563 1HD2 LEU A  95       7.715   0.898   2.917  1.00  0.72           H  
ATOM   1564 2HD2 LEU A  95       7.847  -0.622   3.810  1.00  0.72           H  
ATOM   1565 3HD2 LEU A  95       9.250   0.022   2.933  1.00  0.72           H  
ATOM   1566  N   ILE A  96       9.804  -2.528  -1.099  1.00  0.73           N  
ATOM   1567  CA  ILE A  96      10.267  -1.937  -2.344  1.00  0.73           C  
ATOM   1568  C   ILE A  96       9.744  -2.697  -3.570  1.00  0.73           C  
ATOM   1569  O   ILE A  96       9.299  -2.066  -4.537  1.00  0.73           O  
ATOM   1570  CB  ILE A  96      11.792  -1.824  -2.369  1.00  0.73           C  
ATOM   1571  CG1 ILE A  96      12.253  -0.854  -1.283  1.00  0.73           C  
ATOM   1572  CG2 ILE A  96      12.255  -1.350  -3.708  1.00  0.73           C  
ATOM   1573  CD1 ILE A  96      11.701   0.526  -1.427  1.00  0.73           C  
ATOM   1574  H   ILE A  96      10.460  -2.975  -0.455  1.00  0.73           H  
ATOM   1575  HA  ILE A  96       9.880  -0.923  -2.397  1.00  0.73           H  
ATOM   1576  HB  ILE A  96      12.229  -2.805  -2.150  1.00  0.73           H  
ATOM   1577 1HG1 ILE A  96      11.971  -1.251  -0.307  1.00  0.73           H  
ATOM   1578 2HG1 ILE A  96      13.316  -0.751  -1.327  1.00  0.73           H  
ATOM   1579 1HG2 ILE A  96      13.345  -1.272  -3.723  1.00  0.73           H  
ATOM   1580 2HG2 ILE A  96      11.929  -2.060  -4.470  1.00  0.73           H  
ATOM   1581 3HG2 ILE A  96      11.818  -0.385  -3.896  1.00  0.73           H  
ATOM   1582 1HD1 ILE A  96      12.099   1.135  -0.625  1.00  0.73           H  
ATOM   1583 2HD1 ILE A  96      12.004   0.943  -2.384  1.00  0.73           H  
ATOM   1584 3HD1 ILE A  96      10.611   0.499  -1.368  1.00  0.73           H  
ATOM   1585  N   GLU A  97       9.740  -4.035  -3.531  1.00  0.73           N  
ATOM   1586  CA  GLU A  97       9.236  -4.785  -4.679  1.00  0.73           C  
ATOM   1587  C   GLU A  97       7.763  -4.482  -4.966  1.00  0.73           C  
ATOM   1588  O   GLU A  97       7.361  -4.367  -6.127  1.00  0.73           O  
ATOM   1589  CB  GLU A  97       9.396  -6.299  -4.465  1.00  0.73           C  
ATOM   1590  CG  GLU A  97      10.837  -6.840  -4.549  1.00  0.73           C  
ATOM   1591  CD  GLU A  97      10.934  -8.339  -4.266  1.00  0.73           C  
ATOM   1592  OE1 GLU A  97      10.031  -8.876  -3.672  1.00  0.73           O  
ATOM   1593  OE2 GLU A  97      11.884  -8.961  -4.728  1.00  0.73           O  
ATOM   1594  H   GLU A  97      10.116  -4.531  -2.721  1.00  0.73           H  
ATOM   1595  HA  GLU A  97       9.816  -4.493  -5.555  1.00  0.73           H  
ATOM   1596 1HB  GLU A  97       9.007  -6.557  -3.481  1.00  0.73           H  
ATOM   1597 2HB  GLU A  97       8.797  -6.831  -5.200  1.00  0.73           H  
ATOM   1598 1HG  GLU A  97      11.225  -6.638  -5.546  1.00  0.73           H  
ATOM   1599 2HG  GLU A  97      11.460  -6.296  -3.840  1.00  0.73           H  
ATOM   1600  N   GLU A  98       6.952  -4.341  -3.915  1.00  0.74           N  
ATOM   1601  CA  GLU A  98       5.535  -4.048  -4.095  1.00  0.74           C  
ATOM   1602  C   GLU A  98       5.292  -2.623  -4.576  1.00  0.74           C  
ATOM   1603  O   GLU A  98       4.458  -2.388  -5.453  1.00  0.74           O  
ATOM   1604  CB  GLU A  98       4.753  -4.276  -2.787  1.00  0.74           C  
ATOM   1605  CG  GLU A  98       4.623  -5.744  -2.360  1.00  0.74           C  
ATOM   1606  CD  GLU A  98       3.849  -5.937  -1.062  1.00  0.74           C  
ATOM   1607  OE1 GLU A  98       3.500  -4.959  -0.441  1.00  0.74           O  
ATOM   1608  OE2 GLU A  98       3.605  -7.068  -0.703  1.00  0.74           O  
ATOM   1609  H   GLU A  98       7.328  -4.466  -2.975  1.00  0.74           H  
ATOM   1610  HA  GLU A  98       5.143  -4.729  -4.848  1.00  0.74           H  
ATOM   1611 1HB  GLU A  98       5.258  -3.742  -1.976  1.00  0.74           H  
ATOM   1612 2HB  GLU A  98       3.754  -3.860  -2.877  1.00  0.74           H  
ATOM   1613 1HG  GLU A  98       4.120  -6.294  -3.154  1.00  0.74           H  
ATOM   1614 2HG  GLU A  98       5.623  -6.163  -2.246  1.00  0.74           H  
ATOM   1615  N   THR A  99       6.049  -1.666  -4.050  1.00  0.74           N  
ATOM   1616  CA  THR A  99       5.811  -0.274  -4.386  1.00  0.74           C  
ATOM   1617  C   THR A  99       6.470   0.189  -5.683  1.00  0.74           C  
ATOM   1618  O   THR A  99       6.076   1.224  -6.234  1.00  0.74           O  
ATOM   1619  CB  THR A  99       6.195   0.600  -3.194  1.00  0.74           C  
ATOM   1620  OG1 THR A  99       7.575   0.432  -2.874  1.00  0.74           O  
ATOM   1621  CG2 THR A  99       5.347   0.149  -1.996  1.00  0.74           C  
ATOM   1622  H   THR A  99       6.749  -1.894  -3.340  1.00  0.74           H  
ATOM   1623  HA  THR A  99       4.736  -0.152  -4.516  1.00  0.74           H  
ATOM   1624  HB  THR A  99       5.996   1.640  -3.418  1.00  0.74           H  
ATOM   1625  HG1 THR A  99       7.712  -0.491  -2.563  1.00  0.74           H  
ATOM   1626 1HG2 THR A  99       5.597   0.735  -1.128  1.00  0.74           H  
ATOM   1627 2HG2 THR A  99       4.292   0.269  -2.232  1.00  0.74           H  
ATOM   1628 3HG2 THR A  99       5.537  -0.894  -1.781  1.00  0.74           H  
ATOM   1629  N   LEU A 100       7.393  -0.603  -6.233  1.00  0.74           N  
ATOM   1630  CA  LEU A 100       8.014  -0.240  -7.500  1.00  0.74           C  
ATOM   1631  C   LEU A 100       6.989   0.128  -8.563  1.00  0.74           C  
ATOM   1632  O   LEU A 100       7.168   1.121  -9.267  1.00  0.74           O  
ATOM   1633  CB  LEU A 100       8.845  -1.386  -8.068  1.00  0.74           C  
ATOM   1634  CG  LEU A 100       9.457  -1.072  -9.459  1.00  0.74           C  
ATOM   1635  CD1 LEU A 100      10.418   0.055  -9.342  1.00  0.74           C  
ATOM   1636  CD2 LEU A 100      10.142  -2.272  -9.988  1.00  0.74           C  
ATOM   1637  H   LEU A 100       7.726  -1.425  -5.728  1.00  0.74           H  
ATOM   1638  HA  LEU A 100       8.661   0.619  -7.329  1.00  0.74           H  
ATOM   1639 1HB  LEU A 100       9.662  -1.611  -7.372  1.00  0.74           H  
ATOM   1640 2HB  LEU A 100       8.216  -2.275  -8.155  1.00  0.74           H  
ATOM   1641  HG  LEU A 100       8.662  -0.773 -10.146  1.00  0.74           H  
ATOM   1642 1HD1 LEU A 100      10.841   0.270 -10.322  1.00  0.74           H  
ATOM   1643 2HD1 LEU A 100       9.918   0.943  -8.951  1.00  0.74           H  
ATOM   1644 3HD1 LEU A 100      11.195  -0.263  -8.677  1.00  0.74           H  
ATOM   1645 1HD2 LEU A 100      10.569  -2.051 -10.961  1.00  0.74           H  
ATOM   1646 2HD2 LEU A 100      10.922  -2.546  -9.311  1.00  0.74           H  
ATOM   1647 3HD2 LEU A 100       9.435  -3.093 -10.082  1.00  0.74           H  
ATOM   1648  N   GLU A 101       5.929  -0.673  -8.706  1.00  0.74           N  
ATOM   1649  CA  GLU A 101       4.906  -0.399  -9.714  1.00  0.74           C  
ATOM   1650  C   GLU A 101       4.261   0.975  -9.526  1.00  0.74           C  
ATOM   1651  O   GLU A 101       4.032   1.702 -10.497  1.00  0.74           O  
ATOM   1652  CB  GLU A 101       3.819  -1.478  -9.691  1.00  0.74           C  
ATOM   1653  CG  GLU A 101       2.727  -1.279 -10.728  1.00  0.74           C  
ATOM   1654  CD  GLU A 101       1.693  -2.391 -10.757  1.00  0.74           C  
ATOM   1655  OE1 GLU A 101       1.827  -3.338 -10.024  1.00  0.74           O  
ATOM   1656  OE2 GLU A 101       0.748  -2.265 -11.514  1.00  0.74           O  
ATOM   1657  H   GLU A 101       5.835  -1.475  -8.094  1.00  0.74           H  
ATOM   1658  HA  GLU A 101       5.384  -0.414 -10.693  1.00  0.74           H  
ATOM   1659 1HB  GLU A 101       4.273  -2.455  -9.859  1.00  0.74           H  
ATOM   1660 2HB  GLU A 101       3.350  -1.499  -8.705  1.00  0.74           H  
ATOM   1661 1HG  GLU A 101       2.222  -0.337 -10.511  1.00  0.74           H  
ATOM   1662 2HG  GLU A 101       3.190  -1.192 -11.710  1.00  0.74           H  
ATOM   1663  N   LYS A 102       3.982   1.347  -8.272  1.00  0.73           N  
ATOM   1664  CA  LYS A 102       3.361   2.637  -7.986  1.00  0.73           C  
ATOM   1665  C   LYS A 102       4.294   3.757  -8.418  1.00  0.73           C  
ATOM   1666  O   LYS A 102       3.853   4.777  -8.959  1.00  0.73           O  
ATOM   1667  CB  LYS A 102       3.020   2.748  -6.495  1.00  0.73           C  
ATOM   1668  CG  LYS A 102       1.897   1.820  -6.026  1.00  0.73           C  
ATOM   1669  CD  LYS A 102       0.518   2.304  -6.512  1.00  0.73           C  
ATOM   1670  CE  LYS A 102       0.043   3.516  -5.684  1.00  0.73           C  
ATOM   1671  NZ  LYS A 102      -1.313   4.006  -6.081  1.00  0.73           N  
ATOM   1672  H   LYS A 102       4.222   0.727  -7.509  1.00  0.73           H  
ATOM   1673  HA  LYS A 102       2.442   2.719  -8.566  1.00  0.73           H  
ATOM   1674 1HB  LYS A 102       3.905   2.523  -5.898  1.00  0.73           H  
ATOM   1675 2HB  LYS A 102       2.727   3.773  -6.259  1.00  0.73           H  
ATOM   1676 1HG  LYS A 102       2.082   0.808  -6.391  1.00  0.73           H  
ATOM   1677 2HG  LYS A 102       1.907   1.805  -4.945  1.00  0.73           H  
ATOM   1678 1HD  LYS A 102       0.578   2.589  -7.563  1.00  0.73           H  
ATOM   1679 2HD  LYS A 102      -0.207   1.498  -6.407  1.00  0.73           H  
ATOM   1680 1HE  LYS A 102       0.008   3.227  -4.637  1.00  0.73           H  
ATOM   1681 2HE  LYS A 102       0.756   4.334  -5.797  1.00  0.73           H  
ATOM   1682 1HZ  LYS A 102      -1.550   4.806  -5.461  1.00  0.73           H  
ATOM   1683 2HZ  LYS A 102      -1.305   4.309  -7.038  1.00  0.73           H  
ATOM   1684 3HZ  LYS A 102      -1.992   3.280  -5.960  1.00  0.73           H  
ATOM   1685  N   VAL A 103       5.592   3.541  -8.211  1.00  0.73           N  
ATOM   1686  CA  VAL A 103       6.602   4.509  -8.594  1.00  0.73           C  
ATOM   1687  C   VAL A 103       6.756   4.609 -10.093  1.00  0.73           C  
ATOM   1688  O   VAL A 103       6.776   5.710 -10.637  1.00  0.73           O  
ATOM   1689  CB  VAL A 103       7.938   4.175  -7.932  1.00  0.73           C  
ATOM   1690  CG1 VAL A 103       9.040   5.046  -8.461  1.00  0.73           C  
ATOM   1691  CG2 VAL A 103       7.772   4.416  -6.499  1.00  0.73           C  
ATOM   1692  H   VAL A 103       5.874   2.674  -7.748  1.00  0.73           H  
ATOM   1693  HA  VAL A 103       6.290   5.481  -8.226  1.00  0.73           H  
ATOM   1694  HB  VAL A 103       8.201   3.137  -8.119  1.00  0.73           H  
ATOM   1695 1HG1 VAL A 103       9.976   4.802  -7.960  1.00  0.73           H  
ATOM   1696 2HG1 VAL A 103       9.143   4.866  -9.526  1.00  0.73           H  
ATOM   1697 3HG1 VAL A 103       8.797   6.094  -8.285  1.00  0.73           H  
ATOM   1698 1HG2 VAL A 103       8.669   4.209  -5.996  1.00  0.73           H  
ATOM   1699 2HG2 VAL A 103       7.513   5.452  -6.343  1.00  0.73           H  
ATOM   1700 3HG2 VAL A 103       6.976   3.773  -6.117  1.00  0.73           H  
ATOM   1701  N   ARG A 104       6.812   3.475 -10.782  1.00  0.74           N  
ATOM   1702  CA  ARG A 104       6.964   3.523 -12.225  1.00  0.74           C  
ATOM   1703  C   ARG A 104       5.797   4.291 -12.841  1.00  0.74           C  
ATOM   1704  O   ARG A 104       5.987   5.148 -13.715  1.00  0.74           O  
ATOM   1705  CB  ARG A 104       6.994   2.109 -12.806  1.00  0.74           C  
ATOM   1706  CG  ARG A 104       7.136   2.042 -14.342  1.00  0.74           C  
ATOM   1707  CD  ARG A 104       8.505   2.436 -14.782  1.00  0.74           C  
ATOM   1708  NE  ARG A 104       8.647   2.544 -16.240  1.00  0.74           N  
ATOM   1709  CZ  ARG A 104       8.982   1.567 -17.094  1.00  0.74           C  
ATOM   1710  NH1 ARG A 104       9.191   0.341 -16.676  1.00  0.74           N  
ATOM   1711  NH2 ARG A 104       9.112   1.864 -18.377  1.00  0.74           N  
ATOM   1712  H   ARG A 104       6.779   2.583 -10.292  1.00  0.74           H  
ATOM   1713  HA  ARG A 104       7.894   4.036 -12.465  1.00  0.74           H  
ATOM   1714 1HB  ARG A 104       7.823   1.549 -12.365  1.00  0.74           H  
ATOM   1715 2HB  ARG A 104       6.073   1.589 -12.532  1.00  0.74           H  
ATOM   1716 1HG  ARG A 104       6.955   1.020 -14.675  1.00  0.74           H  
ATOM   1717 2HG  ARG A 104       6.412   2.713 -14.805  1.00  0.74           H  
ATOM   1718 1HD  ARG A 104       8.757   3.399 -14.343  1.00  0.74           H  
ATOM   1719 2HD  ARG A 104       9.215   1.687 -14.436  1.00  0.74           H  
ATOM   1720  HE  ARG A 104       8.503   3.458 -16.648  1.00  0.74           H  
ATOM   1721 1HH1 ARG A 104       9.122   0.104 -15.678  1.00  0.74           H  
ATOM   1722 2HH1 ARG A 104       9.447  -0.379 -17.331  1.00  0.74           H  
ATOM   1723 1HH2 ARG A 104       8.989   2.841 -18.693  1.00  0.74           H  
ATOM   1724 2HH2 ARG A 104       9.372   1.152 -19.041  1.00  0.74           H  
ATOM   1725  N   LYS A 105       4.583   4.025 -12.353  1.00  0.76           N  
ATOM   1726  CA  LYS A 105       3.416   4.704 -12.886  1.00  0.76           C  
ATOM   1727  C   LYS A 105       3.391   6.185 -12.533  1.00  0.76           C  
ATOM   1728  O   LYS A 105       3.067   7.014 -13.377  1.00  0.76           O  
ATOM   1729  CB  LYS A 105       2.140   4.031 -12.382  1.00  0.76           C  
ATOM   1730  CG  LYS A 105       1.887   2.654 -12.981  1.00  0.76           C  
ATOM   1731  CD  LYS A 105       0.622   2.023 -12.426  1.00  0.76           C  
ATOM   1732  CE  LYS A 105       0.380   0.650 -13.038  1.00  0.76           C  
ATOM   1733  NZ  LYS A 105      -0.829  -0.010 -12.471  1.00  0.76           N  
ATOM   1734  H   LYS A 105       4.462   3.316 -11.625  1.00  0.76           H  
ATOM   1735  HA  LYS A 105       3.444   4.624 -13.972  1.00  0.76           H  
ATOM   1736 1HB  LYS A 105       2.206   3.912 -11.296  1.00  0.76           H  
ATOM   1737 2HB  LYS A 105       1.283   4.666 -12.594  1.00  0.76           H  
ATOM   1738 1HG  LYS A 105       1.805   2.735 -14.063  1.00  0.76           H  
ATOM   1739 2HG  LYS A 105       2.733   2.004 -12.746  1.00  0.76           H  
ATOM   1740 1HD  LYS A 105       0.727   1.910 -11.343  1.00  0.76           H  
ATOM   1741 2HD  LYS A 105      -0.233   2.664 -12.630  1.00  0.76           H  
ATOM   1742 1HE  LYS A 105       0.255   0.752 -14.113  1.00  0.76           H  
ATOM   1743 2HE  LYS A 105       1.245   0.025 -12.846  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 105      -0.945  -0.925 -12.898  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 105      -0.719  -0.120 -11.467  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 105      -1.642   0.554 -12.656  1.00  0.76           H  
ATOM   1747  N   ALA A 106       3.737   6.534 -11.292  1.00  0.79           N  
ATOM   1748  CA  ALA A 106       3.737   7.930 -10.877  1.00  0.79           C  
ATOM   1749  C   ALA A 106       4.758   8.770 -11.629  1.00  0.79           C  
ATOM   1750  O   ALA A 106       4.500   9.927 -11.961  1.00  0.79           O  
ATOM   1751  CB  ALA A 106       4.024   8.025  -9.405  1.00  0.79           C  
ATOM   1752  H   ALA A 106       3.983   5.823 -10.604  1.00  0.79           H  
ATOM   1753  HA  ALA A 106       2.746   8.335 -11.080  1.00  0.79           H  
ATOM   1754 1HB  ALA A 106       3.978   9.057  -9.093  1.00  0.79           H  
ATOM   1755 2HB  ALA A 106       3.285   7.448  -8.850  1.00  0.79           H  
ATOM   1756 3HB  ALA A 106       5.019   7.621  -9.209  1.00  0.79           H  
ATOM   1757  N   LEU A 107       5.933   8.193 -11.879  1.00  0.82           N  
ATOM   1758  CA  LEU A 107       6.990   8.922 -12.552  1.00  0.82           C  
ATOM   1759  C   LEU A 107       6.668   9.174 -14.018  1.00  0.82           C  
ATOM   1760  O   LEU A 107       7.008  10.232 -14.552  1.00  0.82           O  
ATOM   1761  CB  LEU A 107       8.301   8.132 -12.469  1.00  0.82           C  
ATOM   1762  CG  LEU A 107       8.934   7.987 -11.066  1.00  0.82           C  
ATOM   1763  CD1 LEU A 107      10.107   7.039 -11.171  1.00  0.82           C  
ATOM   1764  CD2 LEU A 107       9.351   9.319 -10.548  1.00  0.82           C  
ATOM   1765  H   LEU A 107       6.106   7.236 -11.571  1.00  0.82           H  
ATOM   1766  HA  LEU A 107       7.116   9.881 -12.055  1.00  0.82           H  
ATOM   1767 1HB  LEU A 107       8.105   7.122 -12.840  1.00  0.82           H  
ATOM   1768 2HB  LEU A 107       9.034   8.603 -13.122  1.00  0.82           H  
ATOM   1769  HG  LEU A 107       8.215   7.571 -10.379  1.00  0.82           H  
ATOM   1770 1HD1 LEU A 107      10.566   6.913 -10.193  1.00  0.82           H  
ATOM   1771 2HD1 LEU A 107       9.751   6.079 -11.535  1.00  0.82           H  
ATOM   1772 3HD1 LEU A 107      10.831   7.430 -11.858  1.00  0.82           H  
ATOM   1773 1HD2 LEU A 107       9.796   9.208  -9.558  1.00  0.82           H  
ATOM   1774 2HD2 LEU A 107      10.066   9.740 -11.221  1.00  0.82           H  
ATOM   1775 3HD2 LEU A 107       8.487   9.965 -10.488  1.00  0.82           H  
ATOM   1776  N   GLU A 108       6.043   8.185 -14.681  1.00  0.85           N  
ATOM   1777  CA  GLU A 108       5.648   8.197 -16.107  1.00  0.85           C  
ATOM   1778  C   GLU A 108       6.830   8.234 -17.089  1.00  0.85           C  
ATOM   1779  O   GLU A 108       6.985   7.354 -17.937  1.00  0.85           O  
ATOM   1780  CB  GLU A 108       4.704   9.372 -16.454  1.00  0.85           C  
ATOM   1781  CG  GLU A 108       3.301   9.304 -15.839  1.00  0.85           C  
ATOM   1782  CD  GLU A 108       2.402  10.473 -16.256  1.00  0.85           C  
ATOM   1783  OE1 GLU A 108       2.890  11.371 -16.903  1.00  0.85           O  
ATOM   1784  OE2 GLU A 108       1.230  10.451 -15.944  1.00  0.85           O  
ATOM   1785  H   GLU A 108       5.828   7.328 -14.167  1.00  0.85           H  
ATOM   1786  HA  GLU A 108       5.096   7.275 -16.294  1.00  0.85           H  
ATOM   1787 1HB  GLU A 108       5.145  10.315 -16.155  1.00  0.85           H  
ATOM   1788 2HB  GLU A 108       4.578   9.412 -17.535  1.00  0.85           H  
ATOM   1789 1HG  GLU A 108       2.830   8.366 -16.129  1.00  0.85           H  
ATOM   1790 2HG  GLU A 108       3.403   9.304 -14.751  1.00  0.85           H  
ATOM   1791  N   GLY A 109       7.692   9.235 -16.952  1.00  0.86           N  
ATOM   1792  CA  GLY A 109       8.842   9.460 -17.828  1.00  0.86           C  
ATOM   1793  C   GLY A 109      10.015   8.521 -17.570  1.00  0.86           C  
ATOM   1794  O   GLY A 109      11.117   8.961 -17.268  1.00  0.86           O  
ATOM   1795  H   GLY A 109       7.507   9.889 -16.200  1.00  0.86           H  
ATOM   1796 1HA  GLY A 109       8.522   9.360 -18.865  1.00  0.86           H  
ATOM   1797 2HA  GLY A 109       9.178  10.486 -17.704  1.00  0.86           H  
ATOM   1798  N   VAL A 110       9.756   7.230 -17.650  1.00  0.85           N  
ATOM   1799  CA  VAL A 110      10.771   6.204 -17.447  1.00  0.85           C  
ATOM   1800  C   VAL A 110      10.745   5.236 -18.620  1.00  0.85           C  
ATOM   1801  O   VAL A 110       9.686   4.682 -18.945  1.00  0.85           O  
ATOM   1802  CB  VAL A 110      10.508   5.432 -16.154  1.00  0.85           C  
ATOM   1803  CG1 VAL A 110      11.564   4.346 -15.991  1.00  0.85           C  
ATOM   1804  CG2 VAL A 110      10.485   6.368 -14.954  1.00  0.85           C  
ATOM   1805  H   VAL A 110       8.802   6.972 -17.895  1.00  0.85           H  
ATOM   1806  HA  VAL A 110      11.756   6.672 -17.395  1.00  0.85           H  
ATOM   1807  HB  VAL A 110       9.557   4.969 -16.232  1.00  0.85           H  
ATOM   1808 1HG1 VAL A 110      11.343   3.782 -15.109  1.00  0.85           H  
ATOM   1809 2HG1 VAL A 110      11.547   3.675 -16.848  1.00  0.85           H  
ATOM   1810 3HG1 VAL A 110      12.556   4.799 -15.909  1.00  0.85           H  
ATOM   1811 1HG2 VAL A 110      10.284   5.796 -14.050  1.00  0.85           H  
ATOM   1812 2HG2 VAL A 110      11.439   6.854 -14.873  1.00  0.85           H  
ATOM   1813 3HG2 VAL A 110       9.707   7.117 -15.086  1.00  0.85           H  
ATOM   1814  N   GLU A 111      11.895   5.016 -19.255  1.00  0.82           N  
ATOM   1815  CA  GLU A 111      11.921   4.105 -20.396  1.00  0.82           C  
ATOM   1816  C   GLU A 111      12.630   2.795 -20.091  1.00  0.82           C  
ATOM   1817  O   GLU A 111      12.297   1.757 -20.666  1.00  0.82           O  
ATOM   1818  CB  GLU A 111      12.590   4.759 -21.605  1.00  0.82           C  
ATOM   1819  CG  GLU A 111      11.875   5.993 -22.150  1.00  0.82           C  
ATOM   1820  CD  GLU A 111      12.517   6.522 -23.415  1.00  0.82           C  
ATOM   1821  OE1 GLU A 111      13.194   5.754 -24.077  1.00  0.82           O  
ATOM   1822  OE2 GLU A 111      12.360   7.686 -23.706  1.00  0.82           O  
ATOM   1823  H   GLU A 111      12.753   5.469 -18.936  1.00  0.82           H  
ATOM   1824  HA  GLU A 111      10.895   3.868 -20.671  1.00  0.82           H  
ATOM   1825 1HB  GLU A 111      13.603   5.060 -21.335  1.00  0.82           H  
ATOM   1826 2HB  GLU A 111      12.672   4.032 -22.412  1.00  0.82           H  
ATOM   1827 1HG  GLU A 111      10.835   5.740 -22.355  1.00  0.82           H  
ATOM   1828 2HG  GLU A 111      11.888   6.771 -21.385  1.00  0.82           H  
ATOM   1829  N   VAL A 112      13.600   2.837 -19.188  1.00  0.78           N  
ATOM   1830  CA  VAL A 112      14.408   1.661 -18.906  1.00  0.78           C  
ATOM   1831  C   VAL A 112      14.205   1.272 -17.451  1.00  0.78           C  
ATOM   1832  O   VAL A 112      14.239   2.148 -16.586  1.00  0.78           O  
ATOM   1833  CB  VAL A 112      15.885   2.007 -19.124  1.00  0.78           C  
ATOM   1834  CG1 VAL A 112      16.797   0.791 -18.885  1.00  0.78           C  
ATOM   1835  CG2 VAL A 112      16.070   2.638 -20.488  1.00  0.78           C  
ATOM   1836  H   VAL A 112      13.828   3.719 -18.728  1.00  0.78           H  
ATOM   1837  HA  VAL A 112      14.107   0.838 -19.555  1.00  0.78           H  
ATOM   1838  HB  VAL A 112      16.142   2.718 -18.393  1.00  0.78           H  
ATOM   1839 1HG1 VAL A 112      17.842   1.087 -19.001  1.00  0.78           H  
ATOM   1840 2HG1 VAL A 112      16.643   0.406 -17.882  1.00  0.78           H  
ATOM   1841 3HG1 VAL A 112      16.562   0.013 -19.613  1.00  0.78           H  
ATOM   1842 1HG2 VAL A 112      17.103   2.943 -20.599  1.00  0.78           H  
ATOM   1843 2HG2 VAL A 112      15.803   1.920 -21.268  1.00  0.78           H  
ATOM   1844 3HG2 VAL A 112      15.437   3.517 -20.572  1.00  0.78           H  
ATOM   1845  N   GLU A 113      13.972  -0.013 -17.180  1.00  0.74           N  
ATOM   1846  CA  GLU A 113      13.807  -0.452 -15.797  1.00  0.74           C  
ATOM   1847  C   GLU A 113      14.756  -1.604 -15.485  1.00  0.74           C  
ATOM   1848  O   GLU A 113      14.804  -2.606 -16.205  1.00  0.74           O  
ATOM   1849  CB  GLU A 113      12.356  -0.857 -15.522  1.00  0.74           C  
ATOM   1850  CG  GLU A 113      12.057  -1.260 -14.066  1.00  0.74           C  
ATOM   1851  CD  GLU A 113      10.589  -1.618 -13.820  1.00  0.74           C  
ATOM   1852  OE1 GLU A 113       9.730  -0.783 -14.036  1.00  0.74           O  
ATOM   1853  OE2 GLU A 113      10.334  -2.731 -13.430  1.00  0.74           O  
ATOM   1854  H   GLU A 113      13.933  -0.686 -17.932  1.00  0.74           H  
ATOM   1855  HA  GLU A 113      14.055   0.375 -15.140  1.00  0.74           H  
ATOM   1856 1HB  GLU A 113      11.718  -0.013 -15.756  1.00  0.74           H  
ATOM   1857 2HB  GLU A 113      12.072  -1.681 -16.173  1.00  0.74           H  
ATOM   1858 1HG  GLU A 113      12.676  -2.119 -13.804  1.00  0.74           H  
ATOM   1859 2HG  GLU A 113      12.342  -0.432 -13.410  1.00  0.74           H  
ATOM   1860  N   ILE A 114      15.528  -1.426 -14.420  1.00  0.71           N  
ATOM   1861  CA  ILE A 114      16.523  -2.391 -13.967  1.00  0.71           C  
ATOM   1862  C   ILE A 114      16.377  -2.828 -12.532  1.00  0.71           C  
ATOM   1863  O   ILE A 114      16.273  -1.990 -11.649  1.00  0.71           O  
ATOM   1864  CB  ILE A 114      17.939  -1.814 -14.147  1.00  0.71           C  
ATOM   1865  CG1 ILE A 114      18.187  -1.594 -15.648  1.00  0.71           C  
ATOM   1866  CG2 ILE A 114      19.003  -2.688 -13.426  1.00  0.71           C  
ATOM   1867  CD1 ILE A 114      19.431  -0.880 -15.953  1.00  0.71           C  
ATOM   1868  H   ILE A 114      15.413  -0.557 -13.897  1.00  0.71           H  
ATOM   1869  HA  ILE A 114      16.436  -3.278 -14.592  1.00  0.71           H  
ATOM   1870  HB  ILE A 114      17.965  -0.821 -13.701  1.00  0.71           H  
ATOM   1871 1HG1 ILE A 114      18.197  -2.558 -16.147  1.00  0.71           H  
ATOM   1872 2HG1 ILE A 114      17.379  -1.006 -16.055  1.00  0.71           H  
ATOM   1873 1HG2 ILE A 114      19.996  -2.248 -13.549  1.00  0.71           H  
ATOM   1874 2HG2 ILE A 114      18.771  -2.743 -12.363  1.00  0.71           H  
ATOM   1875 3HG2 ILE A 114      18.998  -3.690 -13.836  1.00  0.71           H  
ATOM   1876 1HD1 ILE A 114      19.524  -0.756 -17.028  1.00  0.71           H  
ATOM   1877 2HD1 ILE A 114      19.413   0.097 -15.475  1.00  0.71           H  
ATOM   1878 3HD1 ILE A 114      20.269  -1.458 -15.577  1.00  0.71           H  
ATOM   1879  N   LYS A 115      16.373  -4.133 -12.299  1.00  0.70           N  
ATOM   1880  CA  LYS A 115      16.358  -4.635 -10.933  1.00  0.70           C  
ATOM   1881  C   LYS A 115      17.757  -5.158 -10.656  1.00  0.70           C  
ATOM   1882  O   LYS A 115      18.311  -5.880 -11.485  1.00  0.70           O  
ATOM   1883  CB  LYS A 115      15.298  -5.709 -10.711  1.00  0.70           C  
ATOM   1884  CG  LYS A 115      15.199  -6.166  -9.256  1.00  0.70           C  
ATOM   1885  CD  LYS A 115      14.062  -7.151  -9.062  1.00  0.70           C  
ATOM   1886  CE  LYS A 115      13.869  -7.491  -7.592  1.00  0.70           C  
ATOM   1887  NZ  LYS A 115      12.757  -8.449  -7.398  1.00  0.70           N  
ATOM   1888  H   LYS A 115      16.420  -4.780 -13.073  1.00  0.70           H  
ATOM   1889  HA  LYS A 115      16.166  -3.816 -10.242  1.00  0.70           H  
ATOM   1890 1HB  LYS A 115      14.319  -5.320 -11.000  1.00  0.70           H  
ATOM   1891 2HB  LYS A 115      15.512  -6.577 -11.331  1.00  0.70           H  
ATOM   1892 1HG  LYS A 115      16.136  -6.635  -8.954  1.00  0.70           H  
ATOM   1893 2HG  LYS A 115      15.029  -5.294  -8.615  1.00  0.70           H  
ATOM   1894 1HD  LYS A 115      13.138  -6.702  -9.436  1.00  0.70           H  
ATOM   1895 2HD  LYS A 115      14.261  -8.063  -9.623  1.00  0.70           H  
ATOM   1896 1HE  LYS A 115      14.785  -7.913  -7.184  1.00  0.70           H  
ATOM   1897 2HE  LYS A 115      13.631  -6.571  -7.052  1.00  0.70           H  
ATOM   1898 1HZ  LYS A 115      12.620  -8.640  -6.391  1.00  0.70           H  
ATOM   1899 2HZ  LYS A 115      11.909  -8.043  -7.761  1.00  0.70           H  
ATOM   1900 3HZ  LYS A 115      12.950  -9.310  -7.876  1.00  0.70           H  
ATOM   1901  N   ALA A 116      18.329  -4.782  -9.519  1.00  0.71           N  
ATOM   1902  CA  ALA A 116      19.693  -5.177  -9.168  1.00  0.71           C  
ATOM   1903  C   ALA A 116      19.827  -5.542  -7.698  1.00  0.71           C  
ATOM   1904  O   ALA A 116      19.147  -4.958  -6.857  1.00  0.71           O  
ATOM   1905  CB  ALA A 116      20.621  -4.012  -9.466  1.00  0.71           C  
ATOM   1906  H   ALA A 116      17.806  -4.165  -8.899  1.00  0.71           H  
ATOM   1907  HA  ALA A 116      19.973  -6.048  -9.763  1.00  0.71           H  
ATOM   1908 1HB  ALA A 116      21.643  -4.286  -9.217  1.00  0.71           H  
ATOM   1909 2HB  ALA A 116      20.560  -3.757 -10.527  1.00  0.71           H  
ATOM   1910 3HB  ALA A 116      20.326  -3.153  -8.869  1.00  0.71           H  
ATOM   1911  N   THR A 117      20.723  -6.487  -7.392  1.00  0.73           N  
ATOM   1912  CA  THR A 117      21.035  -6.870  -6.017  1.00  0.73           C  
ATOM   1913  C   THR A 117      22.530  -6.725  -5.732  1.00  0.73           C  
ATOM   1914  O   THR A 117      22.950  -6.503  -4.592  1.00  0.73           O  
ATOM   1915  CB  THR A 117      20.613  -8.331  -5.770  1.00  0.73           C  
ATOM   1916  OG1 THR A 117      21.358  -9.212  -6.650  1.00  0.73           O  
ATOM   1917  CG2 THR A 117      19.130  -8.504  -6.050  1.00  0.73           C  
ATOM   1918  H   THR A 117      21.218  -6.968  -8.138  1.00  0.73           H  
ATOM   1919  HA  THR A 117      20.496  -6.215  -5.340  1.00  0.73           H  
ATOM   1920  HB  THR A 117      20.814  -8.599  -4.733  1.00  0.73           H  
ATOM   1921  HG1 THR A 117      21.474  -8.804  -7.543  1.00  0.73           H  
ATOM   1922 1HG2 THR A 117      18.846  -9.538  -5.868  1.00  0.73           H  
ATOM   1923 2HG2 THR A 117      18.574  -7.858  -5.397  1.00  0.73           H  
ATOM   1924 3HG2 THR A 117      18.918  -8.247  -7.085  1.00  0.73           H  
ATOM   1925  N   ASN A 118      23.325  -6.808  -6.795  1.00  0.76           N  
ATOM   1926  CA  ASN A 118      24.776  -6.730  -6.729  1.00  0.76           C  
ATOM   1927  C   ASN A 118      25.206  -5.525  -7.535  1.00  0.76           C  
ATOM   1928  O   ASN A 118      24.614  -5.222  -8.565  1.00  0.76           O  
ATOM   1929  CB  ASN A 118      25.446  -7.993  -7.238  1.00  0.76           C  
ATOM   1930  CG  ASN A 118      26.934  -8.015  -6.945  1.00  0.76           C  
ATOM   1931  OD1 ASN A 118      27.744  -7.292  -7.548  1.00  0.76           O  
ATOM   1932  ND2 ASN A 118      27.313  -8.851  -6.007  1.00  0.76           N  
ATOM   1933  H   ASN A 118      22.902  -7.013  -7.699  1.00  0.76           H  
ATOM   1934  HA  ASN A 118      25.082  -6.563  -5.696  1.00  0.76           H  
ATOM   1935 1HB  ASN A 118      24.976  -8.864  -6.776  1.00  0.76           H  
ATOM   1936 2HB  ASN A 118      25.294  -8.073  -8.317  1.00  0.76           H  
ATOM   1937 1HD2 ASN A 118      28.279  -8.920  -5.758  1.00  0.76           H  
ATOM   1938 2HD2 ASN A 118      26.633  -9.420  -5.538  1.00  0.76           H  
ATOM   1939  N   ASP A 119      26.251  -4.844  -7.099  1.00  0.79           N  
ATOM   1940  CA  ASP A 119      26.736  -3.668  -7.815  1.00  0.79           C  
ATOM   1941  C   ASP A 119      27.144  -3.993  -9.275  1.00  0.79           C  
ATOM   1942  O   ASP A 119      27.102  -3.137 -10.152  1.00  0.79           O  
ATOM   1943  CB  ASP A 119      27.885  -3.042  -7.036  1.00  0.79           C  
ATOM   1944  CG  ASP A 119      27.398  -2.420  -5.692  1.00  0.79           C  
ATOM   1945  OD1 ASP A 119      26.192  -2.296  -5.478  1.00  0.79           O  
ATOM   1946  OD2 ASP A 119      28.224  -2.088  -4.889  1.00  0.79           O  
ATOM   1947  H   ASP A 119      26.721  -5.142  -6.256  1.00  0.79           H  
ATOM   1948  HA  ASP A 119      25.927  -2.938  -7.850  1.00  0.79           H  
ATOM   1949 1HB  ASP A 119      28.645  -3.799  -6.830  1.00  0.79           H  
ATOM   1950 2HB  ASP A 119      28.351  -2.261  -7.639  1.00  0.79           H  
ATOM   1951  N   GLU A 120      27.493  -5.233  -9.581  1.00  0.82           N  
ATOM   1952  CA  GLU A 120      27.835  -5.544 -10.969  1.00  0.82           C  
ATOM   1953  C   GLU A 120      26.629  -5.343 -11.914  1.00  0.82           C  
ATOM   1954  O   GLU A 120      26.796  -5.052 -13.105  1.00  0.82           O  
ATOM   1955  CB  GLU A 120      28.364  -6.977 -11.105  1.00  0.82           C  
ATOM   1956  CG  GLU A 120      29.745  -7.210 -10.486  1.00  0.82           C  
ATOM   1957  CD  GLU A 120      30.251  -8.633 -10.658  1.00  0.82           C  
ATOM   1958  OE1 GLU A 120      29.505  -9.462 -11.125  1.00  0.82           O  
ATOM   1959  OE2 GLU A 120      31.392  -8.881 -10.331  1.00  0.82           O  
ATOM   1960  H   GLU A 120      27.523  -5.955  -8.865  1.00  0.82           H  
ATOM   1961  HA  GLU A 120      28.625  -4.862 -11.284  1.00  0.82           H  
ATOM   1962 1HB  GLU A 120      27.664  -7.662 -10.622  1.00  0.82           H  
ATOM   1963 2HB  GLU A 120      28.415  -7.248 -12.159  1.00  0.82           H  
ATOM   1964 1HG  GLU A 120      30.455  -6.525 -10.947  1.00  0.82           H  
ATOM   1965 2HG  GLU A 120      29.695  -6.973  -9.423  1.00  0.82           H  
ATOM   1966  N   GLU A 121      25.409  -5.447 -11.372  1.00  0.83           N  
ATOM   1967  CA  GLU A 121      24.173  -5.397 -12.147  1.00  0.83           C  
ATOM   1968  C   GLU A 121      23.760  -3.966 -12.484  1.00  0.83           C  
ATOM   1969  O   GLU A 121      22.735  -3.745 -13.124  1.00  0.83           O  
ATOM   1970  CB  GLU A 121      23.059  -6.099 -11.374  1.00  0.83           C  
ATOM   1971  CG  GLU A 121      23.297  -7.583 -11.135  1.00  0.83           C  
ATOM   1972  CD  GLU A 121      22.211  -8.268 -10.311  1.00  0.83           C  
ATOM   1973  OE1 GLU A 121      22.157  -8.082  -9.094  1.00  0.83           O  
ATOM   1974  OE2 GLU A 121      21.431  -8.979 -10.890  1.00  0.83           O  
ATOM   1975  H   GLU A 121      25.323  -5.581 -10.367  1.00  0.83           H  
ATOM   1976  HA  GLU A 121      24.335  -5.929 -13.085  1.00  0.83           H  
ATOM   1977 1HB  GLU A 121      22.957  -5.638 -10.411  1.00  0.83           H  
ATOM   1978 2HB  GLU A 121      22.110  -5.978 -11.902  1.00  0.83           H  
ATOM   1979 1HG  GLU A 121      23.376  -8.082 -12.100  1.00  0.83           H  
ATOM   1980 2HG  GLU A 121      24.253  -7.692 -10.622  1.00  0.83           H  
ATOM   1981  N   ILE A 122      24.529  -2.993 -12.006  1.00  0.83           N  
ATOM   1982  CA  ILE A 122      24.291  -1.598 -12.327  1.00  0.83           C  
ATOM   1983  C   ILE A 122      25.509  -1.059 -13.053  1.00  0.83           C  
ATOM   1984  O   ILE A 122      25.672   0.154 -13.166  1.00  0.83           O  
ATOM   1985  CB  ILE A 122      23.981  -0.716 -11.098  1.00  0.83           C  
ATOM   1986  CG1 ILE A 122      25.005  -0.917 -10.092  1.00  0.83           C  
ATOM   1987  CG2 ILE A 122      22.595  -1.013 -10.531  1.00  0.83           C  
ATOM   1988  CD1 ILE A 122      26.340  -0.289 -10.442  1.00  0.83           C  
ATOM   1989  H   ILE A 122      25.345  -3.216 -11.432  1.00  0.83           H  
ATOM   1990  HA  ILE A 122      23.443  -1.531 -13.007  1.00  0.83           H  
ATOM   1991  HB  ILE A 122      24.024   0.330 -11.396  1.00  0.83           H  
ATOM   1992 1HG1 ILE A 122      24.666  -0.527  -9.168  1.00  0.83           H  
ATOM   1993 2HG1 ILE A 122      25.113  -1.971  -9.968  1.00  0.83           H  
ATOM   1994 1HG2 ILE A 122      22.400  -0.369  -9.673  1.00  0.83           H  
ATOM   1995 2HG2 ILE A 122      21.840  -0.835 -11.299  1.00  0.83           H  
ATOM   1996 3HG2 ILE A 122      22.560  -2.050 -10.221  1.00  0.83           H  
ATOM   1997 1HD1 ILE A 122      27.056  -0.507  -9.651  1.00  0.83           H  
ATOM   1998 2HD1 ILE A 122      26.713  -0.693 -11.346  1.00  0.83           H  
ATOM   1999 3HD1 ILE A 122      26.225   0.786 -10.552  1.00  0.83           H  
ATOM   2000  N   SER A 123      26.391  -1.949 -13.533  1.00  0.81           N  
ATOM   2001  CA  SER A 123      27.566  -1.446 -14.209  1.00  0.81           C  
ATOM   2002  C   SER A 123      27.134  -0.680 -15.427  1.00  0.81           C  
ATOM   2003  O   SER A 123      26.069  -0.956 -15.987  1.00  0.81           O  
ATOM   2004  CB  SER A 123      28.474  -2.594 -14.609  1.00  0.81           C  
ATOM   2005  OG  SER A 123      27.846  -3.441 -15.567  1.00  0.81           O  
ATOM   2006  H   SER A 123      26.266  -2.957 -13.423  1.00  0.81           H  
ATOM   2007  HA  SER A 123      28.103  -0.773 -13.538  1.00  0.81           H  
ATOM   2008 1HB  SER A 123      29.394  -2.192 -15.027  1.00  0.81           H  
ATOM   2009 2HB  SER A 123      28.740  -3.176 -13.725  1.00  0.81           H  
ATOM   2010  HG  SER A 123      27.293  -4.052 -15.031  1.00  0.81           H  
ATOM   2011  N   LYS A 124      27.977   0.242 -15.886  1.00  0.79           N  
ATOM   2012  CA  LYS A 124      27.620   1.008 -17.064  1.00  0.79           C  
ATOM   2013  C   LYS A 124      27.316   0.104 -18.243  1.00  0.79           C  
ATOM   2014  O   LYS A 124      26.362   0.351 -18.973  1.00  0.79           O  
ATOM   2015  CB  LYS A 124      28.713   2.005 -17.434  1.00  0.79           C  
ATOM   2016  CG  LYS A 124      28.330   2.881 -18.627  1.00  0.79           C  
ATOM   2017  CD  LYS A 124      29.373   3.943 -18.919  1.00  0.79           C  
ATOM   2018  CE  LYS A 124      28.968   4.781 -20.129  1.00  0.79           C  
ATOM   2019  NZ  LYS A 124      29.967   5.843 -20.428  1.00  0.79           N  
ATOM   2020  H   LYS A 124      28.842   0.428 -15.399  1.00  0.79           H  
ATOM   2021  HA  LYS A 124      26.711   1.565 -16.844  1.00  0.79           H  
ATOM   2022 1HB  LYS A 124      28.931   2.649 -16.584  1.00  0.79           H  
ATOM   2023 2HB  LYS A 124      29.627   1.471 -17.690  1.00  0.79           H  
ATOM   2024 1HG  LYS A 124      28.214   2.250 -19.513  1.00  0.79           H  
ATOM   2025 2HG  LYS A 124      27.375   3.368 -18.431  1.00  0.79           H  
ATOM   2026 1HD  LYS A 124      29.484   4.596 -18.051  1.00  0.79           H  
ATOM   2027 2HD  LYS A 124      30.332   3.466 -19.120  1.00  0.79           H  
ATOM   2028 1HE  LYS A 124      28.873   4.128 -20.999  1.00  0.79           H  
ATOM   2029 2HE  LYS A 124      28.002   5.250 -19.934  1.00  0.79           H  
ATOM   2030 1HZ  LYS A 124      29.659   6.369 -21.232  1.00  0.79           H  
ATOM   2031 2HZ  LYS A 124      30.049   6.460 -19.633  1.00  0.79           H  
ATOM   2032 3HZ  LYS A 124      30.863   5.420 -20.623  1.00  0.79           H  
ATOM   2033  N   GLU A 125      28.118  -0.946 -18.439  1.00  0.78           N  
ATOM   2034  CA  GLU A 125      27.876  -1.864 -19.546  1.00  0.78           C  
ATOM   2035  C   GLU A 125      26.511  -2.529 -19.424  1.00  0.78           C  
ATOM   2036  O   GLU A 125      25.748  -2.588 -20.393  1.00  0.78           O  
ATOM   2037  CB  GLU A 125      28.959  -2.942 -19.611  1.00  0.78           C  
ATOM   2038  CG  GLU A 125      28.762  -3.937 -20.744  1.00  0.78           C  
ATOM   2039  CD  GLU A 125      29.841  -4.993 -20.836  1.00  0.78           C  
ATOM   2040  OE1 GLU A 125      30.778  -4.945 -20.077  1.00  0.78           O  
ATOM   2041  OE2 GLU A 125      29.699  -5.872 -21.665  1.00  0.78           O  
ATOM   2042  H   GLU A 125      28.887  -1.110 -17.807  1.00  0.78           H  
ATOM   2043  HA  GLU A 125      27.893  -1.293 -20.475  1.00  0.78           H  
ATOM   2044 1HB  GLU A 125      29.934  -2.474 -19.733  1.00  0.78           H  
ATOM   2045 2HB  GLU A 125      28.975  -3.497 -18.671  1.00  0.78           H  
ATOM   2046 1HG  GLU A 125      27.800  -4.430 -20.599  1.00  0.78           H  
ATOM   2047 2HG  GLU A 125      28.718  -3.388 -21.684  1.00  0.78           H  
ATOM   2048  N   PHE A 126      26.176  -3.027 -18.229  1.00  0.76           N  
ATOM   2049  CA  PHE A 126      24.879  -3.669 -18.065  1.00  0.76           C  
ATOM   2050  C   PHE A 126      23.766  -2.697 -18.437  1.00  0.76           C  
ATOM   2051  O   PHE A 126      22.851  -3.020 -19.208  1.00  0.76           O  
ATOM   2052  CB  PHE A 126      24.661  -4.101 -16.621  1.00  0.76           C  
ATOM   2053  CG  PHE A 126      23.356  -4.751 -16.379  1.00  0.76           C  
ATOM   2054  CD1 PHE A 126      23.222  -6.121 -16.498  1.00  0.76           C  
ATOM   2055  CD2 PHE A 126      22.245  -4.000 -16.065  1.00  0.76           C  
ATOM   2056  CE1 PHE A 126      22.007  -6.726 -16.275  1.00  0.76           C  
ATOM   2057  CE2 PHE A 126      21.040  -4.600 -15.855  1.00  0.76           C  
ATOM   2058  CZ  PHE A 126      20.916  -5.961 -15.950  1.00  0.76           C  
ATOM   2059  H   PHE A 126      26.811  -2.971 -17.424  1.00  0.76           H  
ATOM   2060  HA  PHE A 126      24.828  -4.536 -18.724  1.00  0.76           H  
ATOM   2061 1HB  PHE A 126      25.446  -4.794 -16.326  1.00  0.76           H  
ATOM   2062 2HB  PHE A 126      24.734  -3.232 -15.963  1.00  0.76           H  
ATOM   2063  HD1 PHE A 126      24.095  -6.720 -16.756  1.00  0.76           H  
ATOM   2064  HD2 PHE A 126      22.337  -2.918 -15.979  1.00  0.76           H  
ATOM   2065  HE1 PHE A 126      21.912  -7.808 -16.358  1.00  0.76           H  
ATOM   2066  HE2 PHE A 126      20.188  -4.001 -15.614  1.00  0.76           H  
ATOM   2067  HZ  PHE A 126      19.952  -6.431 -15.771  1.00  0.76           H  
ATOM   2068  N   ILE A 127      23.851  -1.494 -17.873  1.00  0.76           N  
ATOM   2069  CA  ILE A 127      22.810  -0.513 -18.061  1.00  0.76           C  
ATOM   2070  C   ILE A 127      22.698  -0.096 -19.513  1.00  0.76           C  
ATOM   2071  O   ILE A 127      21.586   0.024 -20.023  1.00  0.76           O  
ATOM   2072  CB  ILE A 127      23.031   0.730 -17.203  1.00  0.76           C  
ATOM   2073  CG1 ILE A 127      22.886   0.385 -15.706  1.00  0.76           C  
ATOM   2074  CG2 ILE A 127      21.973   1.735 -17.598  1.00  0.76           C  
ATOM   2075  CD1 ILE A 127      23.349   1.455 -14.775  1.00  0.76           C  
ATOM   2076  H   ILE A 127      24.650  -1.275 -17.276  1.00  0.76           H  
ATOM   2077  HA  ILE A 127      21.868  -0.962 -17.766  1.00  0.76           H  
ATOM   2078  HB  ILE A 127      24.033   1.134 -17.372  1.00  0.76           H  
ATOM   2079 1HG1 ILE A 127      21.865   0.203 -15.489  1.00  0.76           H  
ATOM   2080 2HG1 ILE A 127      23.460  -0.523 -15.496  1.00  0.76           H  
ATOM   2081 1HG2 ILE A 127      22.098   2.615 -17.020  1.00  0.76           H  
ATOM   2082 2HG2 ILE A 127      22.078   1.960 -18.645  1.00  0.76           H  
ATOM   2083 3HG2 ILE A 127      20.984   1.321 -17.421  1.00  0.76           H  
ATOM   2084 1HD1 ILE A 127      23.210   1.130 -13.747  1.00  0.76           H  
ATOM   2085 2HD1 ILE A 127      24.397   1.634 -14.953  1.00  0.76           H  
ATOM   2086 3HD1 ILE A 127      22.783   2.365 -14.946  1.00  0.76           H  
ATOM   2087  N   GLU A 128      23.830   0.147 -20.176  1.00  0.77           N  
ATOM   2088  CA  GLU A 128      23.820   0.547 -21.575  1.00  0.77           C  
ATOM   2089  C   GLU A 128      23.133  -0.489 -22.443  1.00  0.77           C  
ATOM   2090  O   GLU A 128      22.348  -0.145 -23.332  1.00  0.77           O  
ATOM   2091  CB  GLU A 128      25.248   0.806 -22.066  1.00  0.77           C  
ATOM   2092  CG  GLU A 128      25.334   1.282 -23.501  1.00  0.77           C  
ATOM   2093  CD  GLU A 128      26.718   1.734 -23.914  1.00  0.77           C  
ATOM   2094  OE1 GLU A 128      27.204   2.710 -23.368  1.00  0.77           O  
ATOM   2095  OE2 GLU A 128      27.298   1.092 -24.757  1.00  0.77           O  
ATOM   2096  H   GLU A 128      24.724   0.049 -19.702  1.00  0.77           H  
ATOM   2097  HA  GLU A 128      23.252   1.464 -21.665  1.00  0.77           H  
ATOM   2098 1HB  GLU A 128      25.728   1.543 -21.424  1.00  0.77           H  
ATOM   2099 2HB  GLU A 128      25.826  -0.117 -21.981  1.00  0.77           H  
ATOM   2100 1HG  GLU A 128      25.037   0.452 -24.140  1.00  0.77           H  
ATOM   2101 2HG  GLU A 128      24.623   2.085 -23.653  1.00  0.77           H  
ATOM   2102  N   LYS A 129      23.381  -1.768 -22.176  1.00  0.83           N  
ATOM   2103  CA  LYS A 129      22.717  -2.797 -22.955  1.00  0.83           C  
ATOM   2104  C   LYS A 129      21.201  -2.731 -22.750  1.00  0.83           C  
ATOM   2105  O   LYS A 129      20.432  -2.869 -23.709  1.00  0.83           O  
ATOM   2106  CB  LYS A 129      23.284  -4.170 -22.593  1.00  0.83           C  
ATOM   2107  CG  LYS A 129      24.710  -4.388 -23.116  1.00  0.83           C  
ATOM   2108  CD  LYS A 129      25.285  -5.736 -22.708  1.00  0.83           C  
ATOM   2109  CE  LYS A 129      26.685  -5.927 -23.297  1.00  0.83           C  
ATOM   2110  NZ  LYS A 129      27.315  -7.204 -22.857  1.00  0.83           N  
ATOM   2111  H   LYS A 129      24.051  -2.027 -21.445  1.00  0.83           H  
ATOM   2112  HA  LYS A 129      22.918  -2.612 -24.010  1.00  0.83           H  
ATOM   2113 1HB  LYS A 129      23.308  -4.275 -21.504  1.00  0.83           H  
ATOM   2114 2HB  LYS A 129      22.641  -4.953 -22.990  1.00  0.83           H  
ATOM   2115 1HG  LYS A 129      24.709  -4.318 -24.202  1.00  0.83           H  
ATOM   2116 2HG  LYS A 129      25.356  -3.601 -22.723  1.00  0.83           H  
ATOM   2117 1HD  LYS A 129      25.353  -5.779 -21.618  1.00  0.83           H  
ATOM   2118 2HD  LYS A 129      24.635  -6.538 -23.052  1.00  0.83           H  
ATOM   2119 1HE  LYS A 129      26.613  -5.927 -24.382  1.00  0.83           H  
ATOM   2120 2HE  LYS A 129      27.314  -5.099 -22.988  1.00  0.83           H  
ATOM   2121 1HZ  LYS A 129      28.241  -7.283 -23.272  1.00  0.83           H  
ATOM   2122 2HZ  LYS A 129      27.401  -7.207 -21.846  1.00  0.83           H  
ATOM   2123 3HZ  LYS A 129      26.748  -7.982 -23.150  1.00  0.83           H  
ATOM   2124  N   LYS A 130      20.764  -2.441 -21.517  1.00  0.95           N  
ATOM   2125  CA  LYS A 130      19.330  -2.356 -21.242  1.00  0.95           C  
ATOM   2126  C   LYS A 130      18.730  -1.082 -21.828  1.00  0.95           C  
ATOM   2127  O   LYS A 130      17.575  -1.064 -22.250  1.00  0.95           O  
ATOM   2128  CB  LYS A 130      19.068  -2.391 -19.733  1.00  0.95           C  
ATOM   2129  CG  LYS A 130      19.412  -3.718 -19.066  1.00  0.95           C  
ATOM   2130  CD  LYS A 130      18.545  -4.844 -19.604  1.00  0.95           C  
ATOM   2131  CE  LYS A 130      18.836  -6.160 -18.904  1.00  0.95           C  
ATOM   2132  NZ  LYS A 130      18.024  -7.282 -19.472  1.00  0.95           N  
ATOM   2133  H   LYS A 130      21.438  -2.337 -20.754  1.00  0.95           H  
ATOM   2134  HA  LYS A 130      18.835  -3.206 -21.713  1.00  0.95           H  
ATOM   2135 1HB  LYS A 130      19.665  -1.617 -19.255  1.00  0.95           H  
ATOM   2136 2HB  LYS A 130      18.022  -2.169 -19.534  1.00  0.95           H  
ATOM   2137 1HG  LYS A 130      20.463  -3.954 -19.244  1.00  0.95           H  
ATOM   2138 2HG  LYS A 130      19.258  -3.632 -17.999  1.00  0.95           H  
ATOM   2139 1HD  LYS A 130      17.493  -4.591 -19.457  1.00  0.95           H  
ATOM   2140 2HD  LYS A 130      18.728  -4.962 -20.673  1.00  0.95           H  
ATOM   2141 1HE  LYS A 130      19.895  -6.395 -19.011  1.00  0.95           H  
ATOM   2142 2HE  LYS A 130      18.601  -6.058 -17.848  1.00  0.95           H  
ATOM   2143 1HZ  LYS A 130      18.242  -8.138 -18.982  1.00  0.95           H  
ATOM   2144 2HZ  LYS A 130      17.041  -7.074 -19.365  1.00  0.95           H  
ATOM   2145 3HZ  LYS A 130      18.240  -7.391 -20.453  1.00  0.95           H  
ATOM   2146  N   ALA A 131      19.507  -0.004 -21.823  1.00  1.16           N  
ATOM   2147  CA  ALA A 131      19.053   1.263 -22.359  1.00  1.16           C  
ATOM   2148  C   ALA A 131      18.817   1.190 -23.859  1.00  1.16           C  
ATOM   2149  O   ALA A 131      17.858   1.765 -24.377  1.00  1.16           O  
ATOM   2150  CB  ALA A 131      20.062   2.346 -22.052  1.00  1.16           C  
ATOM   2151  H   ALA A 131      20.438  -0.067 -21.424  1.00  1.16           H  
ATOM   2152  HA  ALA A 131      18.114   1.495 -21.893  1.00  1.16           H  
ATOM   2153 1HB  ALA A 131      19.700   3.298 -22.427  1.00  1.16           H  
ATOM   2154 2HB  ALA A 131      20.202   2.405 -20.973  1.00  1.16           H  
ATOM   2155 3HB  ALA A 131      21.011   2.106 -22.527  1.00  1.16           H  
ATOM   2156  N   LEU A 132      19.698   0.473 -24.556  1.00  1.45           N  
ATOM   2157  CA  LEU A 132      19.620   0.334 -26.002  1.00  1.45           C  
ATOM   2158  C   LEU A 132      18.470  -0.547 -26.493  1.00  1.45           C  
ATOM   2159  O   LEU A 132      17.768  -0.166 -27.435  1.00  1.45           O  
ATOM   2160  CB  LEU A 132      20.930  -0.229 -26.545  1.00  1.45           C  
ATOM   2161  CG  LEU A 132      20.987  -0.412 -28.062  1.00  1.45           C  
ATOM   2162  CD1 LEU A 132      20.781   0.947 -28.739  1.00  1.45           C  
ATOM   2163  CD2 LEU A 132      22.325  -1.022 -28.441  1.00  1.45           C  
ATOM   2164  H   LEU A 132      20.482   0.042 -24.064  1.00  1.45           H  
ATOM   2165  HA  LEU A 132      19.482   1.330 -26.420  1.00  1.45           H  
ATOM   2166 1HB  LEU A 132      21.732   0.430 -26.247  1.00  1.45           H  
ATOM   2167 2HB  LEU A 132      21.102  -1.203 -26.078  1.00  1.45           H  
ATOM   2168  HG  LEU A 132      20.181  -1.078 -28.381  1.00  1.45           H  
ATOM   2169 1HD1 LEU A 132      20.812   0.824 -29.819  1.00  1.45           H  
ATOM   2170 2HD1 LEU A 132      19.814   1.355 -28.448  1.00  1.45           H  
ATOM   2171 3HD1 LEU A 132      21.563   1.630 -28.433  1.00  1.45           H  
ATOM   2172 1HD2 LEU A 132      22.370  -1.159 -29.522  1.00  1.45           H  
ATOM   2173 2HD2 LEU A 132      23.128  -0.362 -28.125  1.00  1.45           H  
ATOM   2174 3HD2 LEU A 132      22.431  -1.988 -27.946  1.00  1.45           H  
ATOM   2175  N   GLU A 133      18.297  -1.730 -25.892  1.00  1.82           N  
ATOM   2176  CA  GLU A 133      17.270  -2.654 -26.370  1.00  1.82           C  
ATOM   2177  C   GLU A 133      16.706  -3.539 -25.258  1.00  1.82           C  
ATOM   2178  O   GLU A 133      15.511  -3.469 -24.963  1.00  1.82           O  
ATOM   2179  OXT GLU A 133      17.359  -4.512 -24.884  1.00  1.82           O  
ATOM   2180  CB  GLU A 133      17.846  -3.526 -27.500  1.00  1.82           C  
ATOM   2181  CG  GLU A 133      16.850  -4.496 -28.146  1.00  1.82           C  
ATOM   2182  CD  GLU A 133      17.432  -5.266 -29.326  1.00  1.82           C  
ATOM   2183  OE1 GLU A 133      18.573  -5.045 -29.659  1.00  1.82           O  
ATOM   2184  OE2 GLU A 133      16.725  -6.072 -29.889  1.00  1.82           O  
ATOM   2185  H   GLU A 133      18.901  -2.001 -25.111  1.00  1.82           H  
ATOM   2186  HA  GLU A 133      16.446  -2.065 -26.772  1.00  1.82           H  
ATOM   2187 1HB  GLU A 133      18.237  -2.881 -28.289  1.00  1.82           H  
ATOM   2188 2HB  GLU A 133      18.682  -4.110 -27.115  1.00  1.82           H  
ATOM   2189 1HG  GLU A 133      16.516  -5.209 -27.393  1.00  1.82           H  
ATOM   2190 2HG  GLU A 133      15.980  -3.933 -28.481  1.00  1.82           H  
TER    2191
ENDMDL

