REMARK ID 646968 MODEL 1 P33688
PFRMAT TS
TARGET P33688
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   ALA A   1       1.526   2.344   3.518  1.00  2.86           N  
ATOM      2  CA  ALA A   1       2.617   1.676   2.820  1.00  2.86           C  
ATOM      3  C   ALA A   1       2.874   2.352   1.490  1.00  2.86           C  
ATOM      4  O   ALA A   1       1.931   2.751   0.804  1.00  2.86           O  
ATOM      5  CB  ALA A   1       2.291   0.217   2.592  1.00  2.86           C  
ATOM      6 1H   ALA A   1       1.385   1.914   4.420  1.00  2.86           H  
ATOM      7 2H   ALA A   1       1.757   3.320   3.638  1.00  2.86           H  
ATOM      8 3H   ALA A   1       0.681   2.266   2.970  1.00  2.86           H  
ATOM      9  HA  ALA A   1       3.516   1.758   3.431  1.00  2.86           H  
ATOM     10 1HB  ALA A   1       3.133  -0.259   2.084  1.00  2.86           H  
ATOM     11 2HB  ALA A   1       2.115  -0.267   3.536  1.00  2.86           H  
ATOM     12 3HB  ALA A   1       1.400   0.133   1.976  1.00  2.86           H  
ATOM     13  N   THR A   2       4.142   2.469   1.116  1.00  2.32           N  
ATOM     14  CA  THR A   2       4.483   3.109  -0.148  1.00  2.32           C  
ATOM     15  C   THR A   2       5.273   2.204  -1.072  1.00  2.32           C  
ATOM     16  O   THR A   2       6.272   1.612  -0.666  1.00  2.32           O  
ATOM     17  CB  THR A   2       5.303   4.395   0.087  1.00  2.32           C  
ATOM     18  OG1 THR A   2       4.533   5.317   0.868  1.00  2.32           O  
ATOM     19  CG2 THR A   2       5.691   5.043  -1.246  1.00  2.32           C  
ATOM     20  H   THR A   2       4.882   2.113   1.704  1.00  2.32           H  
ATOM     21  HA  THR A   2       3.562   3.379  -0.664  1.00  2.32           H  
ATOM     22  HB  THR A   2       6.212   4.157   0.624  1.00  2.32           H  
ATOM     23  HG1 THR A   2       4.978   6.173   0.871  1.00  2.32           H  
ATOM     24 1HG2 THR A   2       6.264   5.946  -1.056  1.00  2.32           H  
ATOM     25 2HG2 THR A   2       6.300   4.360  -1.825  1.00  2.32           H  
ATOM     26 3HG2 THR A   2       4.795   5.296  -1.808  1.00  2.32           H  
ATOM     27  N   VAL A   3       4.837   2.153  -2.323  1.00  1.82           N  
ATOM     28  CA  VAL A   3       5.539   1.435  -3.369  1.00  1.82           C  
ATOM     29  C   VAL A   3       6.343   2.511  -4.083  1.00  1.82           C  
ATOM     30  O   VAL A   3       5.766   3.532  -4.457  1.00  1.82           O  
ATOM     31  CB  VAL A   3       4.570   0.750  -4.349  1.00  1.82           C  
ATOM     32  CG1 VAL A   3       5.351   0.041  -5.476  1.00  1.82           C  
ATOM     33  CG2 VAL A   3       3.714  -0.240  -3.589  1.00  1.82           C  
ATOM     34  H   VAL A   3       3.990   2.653  -2.555  1.00  1.82           H  
ATOM     35  HA  VAL A   3       6.168   0.677  -2.912  1.00  1.82           H  
ATOM     36  HB  VAL A   3       3.938   1.508  -4.814  1.00  1.82           H  
ATOM     37 1HG1 VAL A   3       4.653  -0.428  -6.171  1.00  1.82           H  
ATOM     38 2HG1 VAL A   3       5.963   0.770  -6.019  1.00  1.82           H  
ATOM     39 3HG1 VAL A   3       5.991  -0.727  -5.047  1.00  1.82           H  
ATOM     40 1HG2 VAL A   3       3.017  -0.724  -4.272  1.00  1.82           H  
ATOM     41 2HG2 VAL A   3       4.357  -1.000  -3.129  1.00  1.82           H  
ATOM     42 3HG2 VAL A   3       3.157   0.277  -2.809  1.00  1.82           H  
ATOM     43  N   PRO A   4       7.656   2.374  -4.229  1.00  1.43           N  
ATOM     44  CA  PRO A   4       8.514   3.386  -4.798  1.00  1.43           C  
ATOM     45  C   PRO A   4       8.280   3.573  -6.287  1.00  1.43           C  
ATOM     46  O   PRO A   4       7.823   2.661  -6.977  1.00  1.43           O  
ATOM     47  CB  PRO A   4       9.905   2.829  -4.534  1.00  1.43           C  
ATOM     48  CG  PRO A   4       9.708   1.316  -4.439  1.00  1.43           C  
ATOM     49  CD  PRO A   4       8.351   1.123  -3.832  1.00  1.43           C  
ATOM     50  HA  PRO A   4       8.365   4.333  -4.259  1.00  1.43           H  
ATOM     51 1HB  PRO A   4      10.546   3.118  -5.373  1.00  1.43           H  
ATOM     52 2HB  PRO A   4      10.346   3.293  -3.650  1.00  1.43           H  
ATOM     53 1HG  PRO A   4       9.785   0.867  -5.441  1.00  1.43           H  
ATOM     54 2HG  PRO A   4      10.497   0.866  -3.823  1.00  1.43           H  
ATOM     55 1HD  PRO A   4       7.905   0.246  -4.294  1.00  1.43           H  
ATOM     56 2HD  PRO A   4       8.415   1.022  -2.737  1.00  1.43           H  
ATOM     57  N   LEU A   5       8.650   4.750  -6.782  1.00  1.14           N  
ATOM     58  CA  LEU A   5       8.604   5.026  -8.210  1.00  1.14           C  
ATOM     59  C   LEU A   5       9.563   4.048  -8.837  1.00  1.14           C  
ATOM     60  O   LEU A   5      10.572   3.720  -8.212  1.00  1.14           O  
ATOM     61  CB  LEU A   5       9.041   6.461  -8.496  1.00  1.14           C  
ATOM     62  CG  LEU A   5       8.112   7.544  -7.940  1.00  1.14           C  
ATOM     63  CD1 LEU A   5       8.729   8.913  -8.185  1.00  1.14           C  
ATOM     64  CD2 LEU A   5       6.752   7.423  -8.602  1.00  1.14           C  
ATOM     65  H   LEU A   5       8.988   5.466  -6.156  1.00  1.14           H  
ATOM     66  HA  LEU A   5       7.601   4.849  -8.593  1.00  1.14           H  
ATOM     67 1HB  LEU A   5      10.031   6.616  -8.071  1.00  1.14           H  
ATOM     68 2HB  LEU A   5       9.106   6.596  -9.576  1.00  1.14           H  
ATOM     69  HG  LEU A   5       8.001   7.412  -6.863  1.00  1.14           H  
ATOM     70 1HD1 LEU A   5       8.075   9.686  -7.781  1.00  1.14           H  
ATOM     71 2HD1 LEU A   5       9.701   8.968  -7.693  1.00  1.14           H  
ATOM     72 3HD1 LEU A   5       8.856   9.069  -9.256  1.00  1.14           H  
ATOM     73 1HD2 LEU A   5       6.084   8.188  -8.205  1.00  1.14           H  
ATOM     74 2HD2 LEU A   5       6.858   7.557  -9.679  1.00  1.14           H  
ATOM     75 3HD2 LEU A   5       6.335   6.435  -8.398  1.00  1.14           H  
ATOM     76  N   THR A   6       9.272   3.566 -10.045  1.00  0.95           N  
ATOM     77  CA  THR A   6      10.146   2.530 -10.571  1.00  0.95           C  
ATOM     78  C   THR A   6      10.627   2.735 -12.011  1.00  0.95           C  
ATOM     79  O   THR A   6      10.179   3.641 -12.721  1.00  0.95           O  
ATOM     80  CB  THR A   6       9.362   1.212 -10.467  1.00  0.95           C  
ATOM     81  OG1 THR A   6      10.209   0.111 -10.669  1.00  0.95           O  
ATOM     82  CG2 THR A   6       8.272   1.171 -11.520  1.00  0.95           C  
ATOM     83  H   THR A   6       8.453   3.871 -10.548  1.00  0.95           H  
ATOM     84  HA  THR A   6      11.029   2.476  -9.949  1.00  0.95           H  
ATOM     85  HB  THR A   6       8.904   1.137  -9.480  1.00  0.95           H  
ATOM     86  HG1 THR A   6      11.034   0.386 -11.093  1.00  0.95           H  
ATOM     87 1HG2 THR A   6       7.727   0.235 -11.421  1.00  0.95           H  
ATOM     88 2HG2 THR A   6       7.591   2.007 -11.373  1.00  0.95           H  
ATOM     89 3HG2 THR A   6       8.715   1.233 -12.515  1.00  0.95           H  
ATOM     90  N   MET A   7      11.525   1.843 -12.432  1.00  0.82           N  
ATOM     91  CA  MET A   7      12.138   1.831 -13.761  1.00  0.82           C  
ATOM     92  C   MET A   7      11.377   1.062 -14.822  1.00  0.82           C  
ATOM     93  O   MET A   7      11.728  -0.077 -15.133  1.00  0.82           O  
ATOM     94  CB  MET A   7      13.546   1.249 -13.668  1.00  0.82           C  
ATOM     95  CG  MET A   7      14.270   1.117 -15.006  1.00  0.82           C  
ATOM     96  SD  MET A   7      14.596   2.685 -15.817  1.00  0.82           S  
ATOM     97  CE  MET A   7      15.877   3.385 -14.782  1.00  0.82           C  
ATOM     98  H   MET A   7      11.818   1.124 -11.766  1.00  0.82           H  
ATOM     99  HA  MET A   7      12.209   2.863 -14.101  1.00  0.82           H  
ATOM    100 1HB  MET A   7      14.150   1.867 -13.011  1.00  0.82           H  
ATOM    101 2HB  MET A   7      13.495   0.253 -13.219  1.00  0.82           H  
ATOM    102 1HG  MET A   7      15.204   0.606 -14.853  1.00  0.82           H  
ATOM    103 2HG  MET A   7      13.660   0.511 -15.682  1.00  0.82           H  
ATOM    104 1HE  MET A   7      16.171   4.360 -15.168  1.00  0.82           H  
ATOM    105 2HE  MET A   7      15.503   3.505 -13.767  1.00  0.82           H  
ATOM    106 3HE  MET A   7      16.745   2.739 -14.771  1.00  0.82           H  
ATOM    107  N   ASP A   8      10.342   1.661 -15.394  1.00  0.75           N  
ATOM    108  CA  ASP A   8       9.597   0.920 -16.398  1.00  0.75           C  
ATOM    109  C   ASP A   8      10.474   0.826 -17.637  1.00  0.75           C  
ATOM    110  O   ASP A   8      11.449   1.564 -17.770  1.00  0.75           O  
ATOM    111  CB  ASP A   8       8.251   1.586 -16.713  1.00  0.75           C  
ATOM    112  CG  ASP A   8       7.248   0.639 -17.415  1.00  0.75           C  
ATOM    113  OD1 ASP A   8       7.630  -0.461 -17.764  1.00  0.75           O  
ATOM    114  OD2 ASP A   8       6.116   1.020 -17.580  1.00  0.75           O  
ATOM    115  H   ASP A   8      10.078   2.601 -15.118  1.00  0.75           H  
ATOM    116  HA  ASP A   8       9.403  -0.089 -16.037  1.00  0.75           H  
ATOM    117 1HB  ASP A   8       7.800   1.948 -15.787  1.00  0.75           H  
ATOM    118 2HB  ASP A   8       8.418   2.451 -17.355  1.00  0.75           H  
ATOM    119  N   GLY A   9      10.124  -0.080 -18.538  1.00  0.71           N  
ATOM    120  CA  GLY A   9      10.876  -0.268 -19.778  1.00  0.71           C  
ATOM    121  C   GLY A   9      12.204  -0.993 -19.527  1.00  0.71           C  
ATOM    122  O   GLY A   9      13.123  -0.927 -20.342  1.00  0.71           O  
ATOM    123  H   GLY A   9       9.276  -0.610 -18.351  1.00  0.71           H  
ATOM    124 1HA  GLY A   9      10.271  -0.842 -20.480  1.00  0.71           H  
ATOM    125 2HA  GLY A   9      11.067   0.702 -20.235  1.00  0.71           H  
ATOM    126  N   LEU A  10      12.302  -1.675 -18.390  1.00  0.68           N  
ATOM    127  CA  LEU A  10      13.521  -2.353 -17.973  1.00  0.68           C  
ATOM    128  C   LEU A  10      14.019  -3.416 -18.938  1.00  0.68           C  
ATOM    129  O   LEU A  10      13.295  -4.349 -19.300  1.00  0.68           O  
ATOM    130  CB  LEU A  10      13.282  -3.046 -16.632  1.00  0.68           C  
ATOM    131  CG  LEU A  10      14.484  -3.703 -15.994  1.00  0.68           C  
ATOM    132  CD1 LEU A  10      15.466  -2.624 -15.556  1.00  0.68           C  
ATOM    133  CD2 LEU A  10      14.005  -4.530 -14.858  1.00  0.68           C  
ATOM    134  H   LEU A  10      11.505  -1.688 -17.772  1.00  0.68           H  
ATOM    135  HA  LEU A  10      14.299  -1.600 -17.855  1.00  0.68           H  
ATOM    136 1HB  LEU A  10      12.902  -2.302 -15.928  1.00  0.68           H  
ATOM    137 2HB  LEU A  10      12.514  -3.812 -16.764  1.00  0.68           H  
ATOM    138  HG  LEU A  10      14.991  -4.347 -16.715  1.00  0.68           H  
ATOM    139 1HD1 LEU A  10      16.328  -3.072 -15.094  1.00  0.68           H  
ATOM    140 2HD1 LEU A  10      15.779  -2.047 -16.420  1.00  0.68           H  
ATOM    141 3HD1 LEU A  10      14.976  -1.965 -14.841  1.00  0.68           H  
ATOM    142 1HD2 LEU A  10      14.852  -5.020 -14.379  1.00  0.68           H  
ATOM    143 2HD2 LEU A  10      13.495  -3.881 -14.151  1.00  0.68           H  
ATOM    144 3HD2 LEU A  10      13.307  -5.281 -15.229  1.00  0.68           H  
ATOM    145  N   ASP A  11      15.286  -3.299 -19.310  1.00  0.67           N  
ATOM    146  CA  ASP A  11      15.927  -4.274 -20.174  1.00  0.67           C  
ATOM    147  C   ASP A  11      16.652  -5.350 -19.367  1.00  0.67           C  
ATOM    148  O   ASP A  11      17.779  -5.165 -18.895  1.00  0.67           O  
ATOM    149  CB  ASP A  11      16.832  -3.570 -21.179  1.00  0.67           C  
ATOM    150  CG  ASP A  11      17.571  -4.499 -22.156  1.00  0.67           C  
ATOM    151  OD1 ASP A  11      17.793  -5.678 -21.863  1.00  0.67           O  
ATOM    152  OD2 ASP A  11      17.940  -4.001 -23.219  1.00  0.67           O  
ATOM    153  H   ASP A  11      15.808  -2.484 -18.995  1.00  0.67           H  
ATOM    154  HA  ASP A  11      15.147  -4.771 -20.751  1.00  0.67           H  
ATOM    155 1HB  ASP A  11      16.230  -2.868 -21.760  1.00  0.67           H  
ATOM    156 2HB  ASP A  11      17.567  -2.980 -20.638  1.00  0.67           H  
ATOM    157  N   LEU A  12      16.007  -6.501 -19.237  1.00  0.66           N  
ATOM    158  CA  LEU A  12      16.554  -7.566 -18.418  1.00  0.66           C  
ATOM    159  C   LEU A  12      17.869  -8.142 -18.942  1.00  0.66           C  
ATOM    160  O   LEU A  12      18.591  -8.818 -18.207  1.00  0.66           O  
ATOM    161  CB  LEU A  12      15.551  -8.689 -18.231  1.00  0.66           C  
ATOM    162  CG  LEU A  12      14.367  -8.346 -17.399  1.00  0.66           C  
ATOM    163  CD1 LEU A  12      13.429  -9.555 -17.377  1.00  0.66           C  
ATOM    164  CD2 LEU A  12      14.868  -7.946 -16.010  1.00  0.66           C  
ATOM    165  H   LEU A  12      15.099  -6.613 -19.675  1.00  0.66           H  
ATOM    166  HA  LEU A  12      16.728  -7.143 -17.438  1.00  0.66           H  
ATOM    167 1HB  LEU A  12      15.193  -9.011 -19.211  1.00  0.66           H  
ATOM    168 2HB  LEU A  12      16.055  -9.527 -17.752  1.00  0.66           H  
ATOM    169  HG  LEU A  12      13.822  -7.508 -17.845  1.00  0.66           H  
ATOM    170 1HD1 LEU A  12      12.563  -9.332 -16.800  1.00  0.66           H  
ATOM    171 2HD1 LEU A  12      13.116  -9.796 -18.400  1.00  0.66           H  
ATOM    172 3HD1 LEU A  12      13.942 -10.416 -16.947  1.00  0.66           H  
ATOM    173 1HD2 LEU A  12      14.058  -7.691 -15.369  1.00  0.66           H  
ATOM    174 2HD2 LEU A  12      15.401  -8.769 -15.589  1.00  0.66           H  
ATOM    175 3HD2 LEU A  12      15.533  -7.087 -16.098  1.00  0.66           H  
ATOM    176  N   GLN A  13      18.157  -7.986 -20.233  1.00  0.66           N  
ATOM    177  CA  GLN A  13      19.421  -8.518 -20.703  1.00  0.66           C  
ATOM    178  C   GLN A  13      20.526  -7.611 -20.212  1.00  0.66           C  
ATOM    179  O   GLN A  13      21.556  -8.059 -19.717  1.00  0.66           O  
ATOM    180  CB  GLN A  13      19.457  -8.635 -22.223  1.00  0.66           C  
ATOM    181  CG  GLN A  13      20.735  -9.273 -22.778  1.00  0.66           C  
ATOM    182  CD  GLN A  13      20.946 -10.729 -22.350  1.00  0.66           C  
ATOM    183  OE1 GLN A  13      20.087 -11.591 -22.563  1.00  0.66           O  
ATOM    184  NE2 GLN A  13      22.103 -11.010 -21.753  1.00  0.66           N  
ATOM    185  H   GLN A  13      17.594  -7.384 -20.843  1.00  0.66           H  
ATOM    186  HA  GLN A  13      19.583  -9.496 -20.268  1.00  0.66           H  
ATOM    187 1HB  GLN A  13      18.607  -9.225 -22.560  1.00  0.66           H  
ATOM    188 2HB  GLN A  13      19.354  -7.636 -22.661  1.00  0.66           H  
ATOM    189 1HG  GLN A  13      20.692  -9.242 -23.865  1.00  0.66           H  
ATOM    190 2HG  GLN A  13      21.585  -8.689 -22.425  1.00  0.66           H  
ATOM    191 1HE2 GLN A  13      22.302 -11.945 -21.458  1.00  0.66           H  
ATOM    192 2HE2 GLN A  13      22.776 -10.284 -21.606  1.00  0.66           H  
ATOM    193  N   LYS A  14      20.279  -6.311 -20.277  1.00  0.65           N  
ATOM    194  CA  LYS A  14      21.297  -5.345 -19.879  1.00  0.65           C  
ATOM    195  C   LYS A  14      21.599  -5.331 -18.376  1.00  0.65           C  
ATOM    196  O   LYS A  14      22.690  -4.933 -17.975  1.00  0.65           O  
ATOM    197  CB  LYS A  14      20.929  -3.962 -20.372  1.00  0.65           C  
ATOM    198  CG  LYS A  14      21.035  -3.783 -21.863  1.00  0.65           C  
ATOM    199  CD  LYS A  14      20.665  -2.366 -22.273  1.00  0.65           C  
ATOM    200  CE  LYS A  14      20.762  -2.192 -23.783  1.00  0.65           C  
ATOM    201  NZ  LYS A  14      19.776  -3.067 -24.488  1.00  0.65           N  
ATOM    202  H   LYS A  14      19.381  -5.996 -20.674  1.00  0.65           H  
ATOM    203  HA  LYS A  14      22.222  -5.622 -20.382  1.00  0.65           H  
ATOM    204 1HB  LYS A  14      19.899  -3.746 -20.090  1.00  0.65           H  
ATOM    205 2HB  LYS A  14      21.565  -3.231 -19.910  1.00  0.65           H  
ATOM    206 1HG  LYS A  14      22.056  -3.986 -22.178  1.00  0.65           H  
ATOM    207 2HG  LYS A  14      20.377  -4.491 -22.363  1.00  0.65           H  
ATOM    208 1HD  LYS A  14      19.640  -2.161 -21.960  1.00  0.65           H  
ATOM    209 2HD  LYS A  14      21.326  -1.654 -21.780  1.00  0.65           H  
ATOM    210 1HE  LYS A  14      20.556  -1.154 -24.036  1.00  0.65           H  
ATOM    211 2HE  LYS A  14      21.766  -2.446 -24.118  1.00  0.65           H  
ATOM    212 1HZ  LYS A  14      19.833  -2.948 -25.477  1.00  0.65           H  
ATOM    213 2HZ  LYS A  14      19.945  -4.035 -24.255  1.00  0.65           H  
ATOM    214 3HZ  LYS A  14      18.820  -2.852 -24.171  1.00  0.65           H  
ATOM    215  N   VAL A  15      20.666  -5.796 -17.536  1.00  0.65           N  
ATOM    216  CA  VAL A  15      20.953  -5.839 -16.094  1.00  0.65           C  
ATOM    217  C   VAL A  15      21.694  -7.133 -15.731  1.00  0.65           C  
ATOM    218  O   VAL A  15      22.090  -7.323 -14.583  1.00  0.65           O  
ATOM    219  CB  VAL A  15      19.681  -5.793 -15.213  1.00  0.65           C  
ATOM    220  CG1 VAL A  15      18.875  -4.570 -15.510  1.00  0.65           C  
ATOM    221  CG2 VAL A  15      18.893  -7.042 -15.388  1.00  0.65           C  
ATOM    222  H   VAL A  15      19.753  -6.066 -17.907  1.00  0.65           H  
ATOM    223  HA  VAL A  15      21.583  -4.987 -15.839  1.00  0.65           H  
ATOM    224  HB  VAL A  15      19.979  -5.721 -14.186  1.00  0.65           H  
ATOM    225 1HG1 VAL A  15      18.012  -4.555 -14.854  1.00  0.65           H  
ATOM    226 2HG1 VAL A  15      19.479  -3.677 -15.343  1.00  0.65           H  
ATOM    227 3HG1 VAL A  15      18.549  -4.610 -16.541  1.00  0.65           H  
ATOM    228 1HG2 VAL A  15      18.008  -7.017 -14.754  1.00  0.65           H  
ATOM    229 2HG2 VAL A  15      18.615  -7.103 -16.404  1.00  0.65           H  
ATOM    230 3HG2 VAL A  15      19.500  -7.909 -15.126  1.00  0.65           H  
ATOM    231  N   ALA A  16      21.813  -8.053 -16.686  1.00  0.64           N  
ATOM    232  CA  ALA A  16      22.418  -9.345 -16.435  1.00  0.64           C  
ATOM    233  C   ALA A  16      23.893  -9.237 -16.080  1.00  0.64           C  
ATOM    234  O   ALA A  16      24.605  -8.355 -16.567  1.00  0.64           O  
ATOM    235  CB  ALA A  16      22.256 -10.234 -17.644  1.00  0.64           C  
ATOM    236  H   ALA A  16      21.507  -7.859 -17.638  1.00  0.64           H  
ATOM    237  HA  ALA A  16      21.892  -9.786 -15.595  1.00  0.64           H  
ATOM    238 1HB  ALA A  16      22.662 -11.220 -17.431  1.00  0.64           H  
ATOM    239 2HB  ALA A  16      21.227 -10.298 -17.877  1.00  0.64           H  
ATOM    240 3HB  ALA A  16      22.784  -9.798 -18.484  1.00  0.64           H  
ATOM    241  N   GLY A  17      24.364 -10.162 -15.252  1.00  0.65           N  
ATOM    242  CA  GLY A  17      25.781 -10.208 -14.910  1.00  0.65           C  
ATOM    243  C   GLY A  17      26.027 -10.345 -13.419  1.00  0.65           C  
ATOM    244  O   GLY A  17      25.102 -10.567 -12.635  1.00  0.65           O  
ATOM    245  H   GLY A  17      23.714 -10.854 -14.882  1.00  0.65           H  
ATOM    246 1HA  GLY A  17      26.244 -11.048 -15.429  1.00  0.65           H  
ATOM    247 2HA  GLY A  17      26.270  -9.305 -15.272  1.00  0.65           H  
ATOM    248  N   THR A  18      27.296 -10.253 -13.029  1.00  0.65           N  
ATOM    249  CA  THR A  18      27.659 -10.387 -11.623  1.00  0.65           C  
ATOM    250  C   THR A  18      27.467  -9.067 -10.898  1.00  0.65           C  
ATOM    251  O   THR A  18      27.913  -8.017 -11.369  1.00  0.65           O  
ATOM    252  CB  THR A  18      29.108 -10.859 -11.449  1.00  0.65           C  
ATOM    253  OG1 THR A  18      29.263 -12.147 -12.063  1.00  0.65           O  
ATOM    254  CG2 THR A  18      29.473 -10.950  -9.955  1.00  0.65           C  
ATOM    255  H   THR A  18      28.016 -10.079 -13.714  1.00  0.65           H  
ATOM    256  HA  THR A  18      27.003 -11.124 -11.164  1.00  0.65           H  
ATOM    257  HB  THR A  18      29.778 -10.154 -11.935  1.00  0.65           H  
ATOM    258  HG1 THR A  18      28.661 -12.775 -11.642  1.00  0.65           H  
ATOM    259 1HG2 THR A  18      30.502 -11.286  -9.852  1.00  0.65           H  
ATOM    260 2HG2 THR A  18      29.370  -9.971  -9.486  1.00  0.65           H  
ATOM    261 3HG2 THR A  18      28.809 -11.657  -9.460  1.00  0.65           H  
ATOM    262  N   TRP A  19      26.785  -9.135  -9.770  1.00  0.66           N  
ATOM    263  CA  TRP A  19      26.485  -7.963  -8.960  1.00  0.66           C  
ATOM    264  C   TRP A  19      26.974  -8.120  -7.533  1.00  0.66           C  
ATOM    265  O   TRP A  19      27.099  -9.235  -7.037  1.00  0.66           O  
ATOM    266  CB  TRP A  19      24.991  -7.661  -8.970  1.00  0.66           C  
ATOM    267  CG  TRP A  19      24.475  -7.261 -10.300  1.00  0.66           C  
ATOM    268  CD1 TRP A  19      24.009  -8.051 -11.281  1.00  0.66           C  
ATOM    269  CD2 TRP A  19      24.401  -5.930 -10.801  1.00  0.66           C  
ATOM    270  NE1 TRP A  19      23.657  -7.290 -12.365  1.00  0.66           N  
ATOM    271  CE2 TRP A  19      23.897  -6.003 -12.091  1.00  0.66           C  
ATOM    272  CE3 TRP A  19      24.710  -4.720 -10.274  1.00  0.66           C  
ATOM    273  CZ2 TRP A  19      23.707  -4.868 -12.873  1.00  0.66           C  
ATOM    274  CZ3 TRP A  19      24.534  -3.599 -11.026  1.00  0.66           C  
ATOM    275  CH2 TRP A  19      24.049  -3.651 -12.301  1.00  0.66           C  
ATOM    276  H   TRP A  19      26.481 -10.059  -9.459  1.00  0.66           H  
ATOM    277  HA  TRP A  19      27.001  -7.106  -9.392  1.00  0.66           H  
ATOM    278 1HB  TRP A  19      24.439  -8.537  -8.626  1.00  0.66           H  
ATOM    279 2HB  TRP A  19      24.810  -6.876  -8.285  1.00  0.66           H  
ATOM    280  HD1 TRP A  19      23.920  -9.125 -11.215  1.00  0.66           H  
ATOM    281  HE1 TRP A  19      23.254  -7.612 -13.252  1.00  0.66           H  
ATOM    282  HE3 TRP A  19      25.094  -4.664  -9.269  1.00  0.66           H  
ATOM    283  HZ2 TRP A  19      23.309  -4.920 -13.888  1.00  0.66           H  
ATOM    284  HZ3 TRP A  19      24.800  -2.677 -10.582  1.00  0.66           H  
ATOM    285  HH2 TRP A  19      23.926  -2.724 -12.867  1.00  0.66           H  
ATOM    286  N   HIS A  20      27.240  -7.001  -6.872  1.00  0.66           N  
ATOM    287  CA  HIS A  20      27.670  -7.040  -5.485  1.00  0.66           C  
ATOM    288  C   HIS A  20      26.761  -6.194  -4.605  1.00  0.66           C  
ATOM    289  O   HIS A  20      26.379  -5.091  -4.979  1.00  0.66           O  
ATOM    290  CB  HIS A  20      29.114  -6.541  -5.389  1.00  0.66           C  
ATOM    291  CG  HIS A  20      30.067  -7.366  -6.215  1.00  0.66           C  
ATOM    292  ND1 HIS A  20      30.521  -8.613  -5.816  1.00  0.66           N  
ATOM    293  CD2 HIS A  20      30.663  -7.112  -7.405  1.00  0.66           C  
ATOM    294  CE1 HIS A  20      31.354  -9.087  -6.732  1.00  0.66           C  
ATOM    295  NE2 HIS A  20      31.457  -8.196  -7.703  1.00  0.66           N  
ATOM    296  H   HIS A  20      27.173  -6.109  -7.357  1.00  0.66           H  
ATOM    297  HA  HIS A  20      27.627  -8.062  -5.117  1.00  0.66           H  
ATOM    298 1HB  HIS A  20      29.165  -5.502  -5.738  1.00  0.66           H  
ATOM    299 2HB  HIS A  20      29.433  -6.549  -4.372  1.00  0.66           H  
ATOM    300  HD2 HIS A  20      30.537  -6.211  -8.012  1.00  0.66           H  
ATOM    301  HE1 HIS A  20      31.868 -10.046  -6.691  1.00  0.66           H  
ATOM    302  HE2 HIS A  20      32.027  -8.290  -8.534  1.00  0.66           H  
ATOM    303  N   SER A  21      26.390  -6.713  -3.437  1.00  0.67           N  
ATOM    304  CA  SER A  21      25.499  -5.971  -2.542  1.00  0.67           C  
ATOM    305  C   SER A  21      26.258  -4.991  -1.679  1.00  0.67           C  
ATOM    306  O   SER A  21      27.098  -5.388  -0.876  1.00  0.67           O  
ATOM    307  CB  SER A  21      24.709  -6.916  -1.667  1.00  0.67           C  
ATOM    308  OG  SER A  21      23.928  -6.212  -0.743  1.00  0.67           O  
ATOM    309  H   SER A  21      26.733  -7.629  -3.172  1.00  0.67           H  
ATOM    310  HA  SER A  21      24.809  -5.389  -3.143  1.00  0.67           H  
ATOM    311 1HB  SER A  21      24.074  -7.548  -2.286  1.00  0.67           H  
ATOM    312 2HB  SER A  21      25.394  -7.560  -1.136  1.00  0.67           H  
ATOM    313  HG  SER A  21      24.515  -5.537  -0.367  1.00  0.67           H  
ATOM    314  N   MET A  22      25.971  -3.709  -1.877  1.00  0.67           N  
ATOM    315  CA  MET A  22      26.666  -2.648  -1.166  1.00  0.67           C  
ATOM    316  C   MET A  22      25.876  -2.131   0.029  1.00  0.67           C  
ATOM    317  O   MET A  22      26.456  -1.673   1.018  1.00  0.67           O  
ATOM    318  CB  MET A  22      26.964  -1.524  -2.129  1.00  0.67           C  
ATOM    319  CG  MET A  22      27.859  -1.967  -3.285  1.00  0.67           C  
ATOM    320  SD  MET A  22      29.443  -2.706  -2.781  1.00  0.67           S  
ATOM    321  CE  MET A  22      30.379  -1.301  -2.216  1.00  0.67           C  
ATOM    322  H   MET A  22      25.243  -3.466  -2.552  1.00  0.67           H  
ATOM    323  HA  MET A  22      27.607  -3.047  -0.790  1.00  0.67           H  
ATOM    324 1HB  MET A  22      26.026  -1.153  -2.554  1.00  0.67           H  
ATOM    325 2HB  MET A  22      27.442  -0.699  -1.605  1.00  0.67           H  
ATOM    326 1HG  MET A  22      27.322  -2.688  -3.911  1.00  0.67           H  
ATOM    327 2HG  MET A  22      28.087  -1.102  -3.889  1.00  0.67           H  
ATOM    328 1HE  MET A  22      31.356  -1.635  -1.882  1.00  0.67           H  
ATOM    329 2HE  MET A  22      30.500  -0.601  -3.043  1.00  0.67           H  
ATOM    330 3HE  MET A  22      29.859  -0.817  -1.390  1.00  0.67           H  
ATOM    331  N   ALA A  23      24.545  -2.168  -0.072  1.00  0.68           N  
ATOM    332  CA  ALA A  23      23.732  -1.661   1.042  1.00  0.68           C  
ATOM    333  C   ALA A  23      22.321  -2.248   1.056  1.00  0.68           C  
ATOM    334  O   ALA A  23      21.763  -2.621   0.017  1.00  0.68           O  
ATOM    335  CB  ALA A  23      23.655  -0.141   0.992  1.00  0.68           C  
ATOM    336  H   ALA A  23      24.119  -2.524  -0.929  1.00  0.68           H  
ATOM    337  HA  ALA A  23      24.220  -1.956   1.974  1.00  0.68           H  
ATOM    338 1HB  ALA A  23      23.096   0.209   1.853  1.00  0.68           H  
ATOM    339 2HB  ALA A  23      24.656   0.279   1.027  1.00  0.68           H  
ATOM    340 3HB  ALA A  23      23.163   0.176   0.081  1.00  0.68           H  
ATOM    341  N   MET A  24      21.725  -2.296   2.250  1.00  0.70           N  
ATOM    342  CA  MET A  24      20.342  -2.758   2.412  1.00  0.70           C  
ATOM    343  C   MET A  24      19.531  -1.926   3.383  1.00  0.70           C  
ATOM    344  O   MET A  24      20.069  -1.277   4.278  1.00  0.70           O  
ATOM    345  CB  MET A  24      20.254  -4.216   2.839  1.00  0.70           C  
ATOM    346  CG  MET A  24      20.773  -5.199   1.850  1.00  0.70           C  
ATOM    347  SD  MET A  24      20.496  -6.870   2.373  1.00  0.70           S  
ATOM    348  CE  MET A  24      18.744  -6.865   2.031  1.00  0.70           C  
ATOM    349  H   MET A  24      22.244  -1.958   3.062  1.00  0.70           H  
ATOM    350  HA  MET A  24      19.853  -2.669   1.447  1.00  0.70           H  
ATOM    351 1HB  MET A  24      20.784  -4.353   3.779  1.00  0.70           H  
ATOM    352 2HB  MET A  24      19.206  -4.463   3.011  1.00  0.70           H  
ATOM    353 1HG  MET A  24      20.236  -5.043   0.926  1.00  0.70           H  
ATOM    354 2HG  MET A  24      21.818  -5.052   1.661  1.00  0.70           H  
ATOM    355 1HE  MET A  24      18.316  -7.824   2.291  1.00  0.70           H  
ATOM    356 2HE  MET A  24      18.268  -6.084   2.615  1.00  0.70           H  
ATOM    357 3HE  MET A  24      18.581  -6.673   0.973  1.00  0.70           H  
ATOM    358  N   ALA A  25      18.219  -1.958   3.232  1.00  0.72           N  
ATOM    359  CA  ALA A  25      17.384  -1.218   4.163  1.00  0.72           C  
ATOM    360  C   ALA A  25      16.038  -1.873   4.374  1.00  0.72           C  
ATOM    361  O   ALA A  25      15.549  -2.591   3.508  1.00  0.72           O  
ATOM    362  CB  ALA A  25      17.197   0.179   3.660  1.00  0.72           C  
ATOM    363  H   ALA A  25      17.818  -2.481   2.454  1.00  0.72           H  
ATOM    364  HA  ALA A  25      17.895  -1.198   5.120  1.00  0.72           H  
ATOM    365 1HB  ALA A  25      16.619   0.710   4.368  1.00  0.72           H  
ATOM    366 2HB  ALA A  25      18.166   0.654   3.545  1.00  0.72           H  
ATOM    367 3HB  ALA A  25      16.685   0.152   2.708  1.00  0.72           H  
ATOM    368  N   ALA A  26      15.412  -1.608   5.518  1.00  0.76           N  
ATOM    369  CA  ALA A  26      14.122  -2.234   5.763  1.00  0.76           C  
ATOM    370  C   ALA A  26      13.185  -1.506   6.709  1.00  0.76           C  
ATOM    371  O   ALA A  26      13.593  -0.774   7.622  1.00  0.76           O  
ATOM    372  CB  ALA A  26      14.344  -3.616   6.340  1.00  0.76           C  
ATOM    373  H   ALA A  26      15.864  -1.006   6.205  1.00  0.76           H  
ATOM    374  HA  ALA A  26      13.624  -2.314   4.802  1.00  0.76           H  
ATOM    375 1HB  ALA A  26      13.389  -4.125   6.463  1.00  0.76           H  
ATOM    376 2HB  ALA A  26      14.970  -4.181   5.663  1.00  0.76           H  
ATOM    377 3HB  ALA A  26      14.835  -3.533   7.306  1.00  0.76           H  
ATOM    378  N   SER A  27      11.901  -1.815   6.523  1.00  0.80           N  
ATOM    379  CA  SER A  27      10.808  -1.384   7.397  1.00  0.80           C  
ATOM    380  C   SER A  27      10.698  -2.232   8.672  1.00  0.80           C  
ATOM    381  O   SER A  27       9.992  -1.873   9.615  1.00  0.80           O  
ATOM    382  CB  SER A  27       9.511  -1.469   6.642  1.00  0.80           C  
ATOM    383  OG  SER A  27       9.170  -2.802   6.365  1.00  0.80           O  
ATOM    384  H   SER A  27      11.672  -2.383   5.702  1.00  0.80           H  
ATOM    385  HA  SER A  27      10.980  -0.348   7.687  1.00  0.80           H  
ATOM    386 1HB  SER A  27       8.716  -0.999   7.218  1.00  0.80           H  
ATOM    387 2HB  SER A  27       9.607  -0.919   5.708  1.00  0.80           H  
ATOM    388  HG  SER A  27       8.859  -3.198   7.198  1.00  0.80           H  
ATOM    389  N   ASP A  28      11.406  -3.359   8.689  1.00  0.84           N  
ATOM    390  CA  ASP A  28      11.406  -4.306   9.800  1.00  0.84           C  
ATOM    391  C   ASP A  28      12.793  -4.915   9.950  1.00  0.84           C  
ATOM    392  O   ASP A  28      13.278  -5.650   9.088  1.00  0.84           O  
ATOM    393  CB  ASP A  28      10.327  -5.403   9.647  1.00  0.84           C  
ATOM    394  CG  ASP A  28      10.228  -6.383  10.887  1.00  0.84           C  
ATOM    395  OD1 ASP A  28      11.257  -6.674  11.494  1.00  0.84           O  
ATOM    396  OD2 ASP A  28       9.133  -6.824  11.221  1.00  0.84           O  
ATOM    397  H   ASP A  28      11.959  -3.569   7.874  1.00  0.84           H  
ATOM    398  HA  ASP A  28      11.184  -3.756  10.716  1.00  0.84           H  
ATOM    399 1HB  ASP A  28       9.359  -4.924   9.531  1.00  0.84           H  
ATOM    400 2HB  ASP A  28      10.509  -5.985   8.745  1.00  0.84           H  
ATOM    401  N   ILE A  29      13.425  -4.584  11.065  1.00  0.89           N  
ATOM    402  CA  ILE A  29      14.786  -4.973  11.394  1.00  0.89           C  
ATOM    403  C   ILE A  29      15.029  -6.483  11.383  1.00  0.89           C  
ATOM    404  O   ILE A  29      16.147  -6.925  11.106  1.00  0.89           O  
ATOM    405  CB  ILE A  29      15.152  -4.390  12.778  1.00  0.89           C  
ATOM    406  CG1 ILE A  29      16.654  -4.485  13.006  1.00  0.89           C  
ATOM    407  CG2 ILE A  29      14.396  -5.106  13.889  1.00  0.89           C  
ATOM    408  CD1 ILE A  29      17.158  -3.668  14.173  1.00  0.89           C  
ATOM    409  H   ILE A  29      12.928  -3.999  11.723  1.00  0.89           H  
ATOM    410  HA  ILE A  29      15.447  -4.523  10.653  1.00  0.89           H  
ATOM    411  HB  ILE A  29      14.877  -3.336  12.798  1.00  0.89           H  
ATOM    412 1HG1 ILE A  29      16.891  -5.511  13.213  1.00  0.89           H  
ATOM    413 2HG1 ILE A  29      17.178  -4.180  12.102  1.00  0.89           H  
ATOM    414 1HG2 ILE A  29      14.655  -4.658  14.847  1.00  0.89           H  
ATOM    415 2HG2 ILE A  29      13.322  -5.009  13.720  1.00  0.89           H  
ATOM    416 3HG2 ILE A  29      14.667  -6.158  13.909  1.00  0.89           H  
ATOM    417 1HD1 ILE A  29      18.235  -3.814  14.276  1.00  0.89           H  
ATOM    418 2HD1 ILE A  29      16.948  -2.612  14.006  1.00  0.89           H  
ATOM    419 3HD1 ILE A  29      16.661  -3.995  15.085  1.00  0.89           H  
ATOM    420  N   SER A  30      13.993  -7.296  11.611  1.00  0.95           N  
ATOM    421  CA  SER A  30      14.186  -8.743  11.651  1.00  0.95           C  
ATOM    422  C   SER A  30      14.497  -9.313  10.275  1.00  0.95           C  
ATOM    423  O   SER A  30      14.882 -10.474  10.154  1.00  0.95           O  
ATOM    424  CB  SER A  30      12.984  -9.448  12.259  1.00  0.95           C  
ATOM    425  OG  SER A  30      11.860  -9.354  11.442  1.00  0.95           O  
ATOM    426  H   SER A  30      13.049  -6.914  11.746  1.00  0.95           H  
ATOM    427  HA  SER A  30      15.042  -8.948  12.295  1.00  0.95           H  
ATOM    428 1HB  SER A  30      13.228 -10.496  12.423  1.00  0.95           H  
ATOM    429 2HB  SER A  30      12.761  -9.006  13.228  1.00  0.95           H  
ATOM    430  HG  SER A  30      11.587  -8.407  11.477  1.00  0.95           H  
ATOM    431  N   LEU A  31      14.317  -8.504   9.230  1.00  1.02           N  
ATOM    432  CA  LEU A  31      14.605  -8.936   7.882  1.00  1.02           C  
ATOM    433  C   LEU A  31      16.064  -8.652   7.501  1.00  1.02           C  
ATOM    434  O   LEU A  31      16.534  -9.132   6.469  1.00  1.02           O  
ATOM    435  CB  LEU A  31      13.665  -8.221   6.930  1.00  1.02           C  
ATOM    436  CG  LEU A  31      12.186  -8.499   7.180  1.00  1.02           C  
ATOM    437  CD1 LEU A  31      11.327  -7.665   6.247  1.00  1.02           C  
ATOM    438  CD2 LEU A  31      11.927  -9.974   6.982  1.00  1.02           C  
ATOM    439  H   LEU A  31      13.973  -7.552   9.370  1.00  1.02           H  
ATOM    440  HA  LEU A  31      14.424 -10.006   7.814  1.00  1.02           H  
ATOM    441 1HB  LEU A  31      13.830  -7.145   7.015  1.00  1.02           H  
ATOM    442 2HB  LEU A  31      13.902  -8.530   5.928  1.00  1.02           H  
ATOM    443  HG  LEU A  31      11.936  -8.215   8.209  1.00  1.02           H  
ATOM    444 1HD1 LEU A  31      10.287  -7.869   6.451  1.00  1.02           H  
ATOM    445 2HD1 LEU A  31      11.528  -6.604   6.407  1.00  1.02           H  
ATOM    446 3HD1 LEU A  31      11.541  -7.930   5.225  1.00  1.02           H  
ATOM    447 1HD2 LEU A  31      10.870 -10.186   7.169  1.00  1.02           H  
ATOM    448 2HD2 LEU A  31      12.169 -10.257   5.957  1.00  1.02           H  
ATOM    449 3HD2 LEU A  31      12.543 -10.548   7.675  1.00  1.02           H  
ATOM    450  N   LEU A  32      16.764  -7.855   8.319  1.00  1.08           N  
ATOM    451  CA  LEU A  32      18.155  -7.486   8.051  1.00  1.08           C  
ATOM    452  C   LEU A  32      19.125  -8.003   9.110  1.00  1.08           C  
ATOM    453  O   LEU A  32      20.295  -8.250   8.819  1.00  1.08           O  
ATOM    454  CB  LEU A  32      18.326  -5.972   8.009  1.00  1.08           C  
ATOM    455  CG  LEU A  32      17.563  -5.195   6.964  1.00  1.08           C  
ATOM    456  CD1 LEU A  32      17.844  -3.731   7.195  1.00  1.08           C  
ATOM    457  CD2 LEU A  32      17.981  -5.601   5.565  1.00  1.08           C  
ATOM    458  H   LEU A  32      16.336  -7.509   9.172  1.00  1.08           H  
ATOM    459  HA  LEU A  32      18.444  -7.906   7.090  1.00  1.08           H  
ATOM    460 1HB  LEU A  32      18.041  -5.572   8.986  1.00  1.08           H  
ATOM    461 2HB  LEU A  32      19.364  -5.772   7.854  1.00  1.08           H  
ATOM    462  HG  LEU A  32      16.501  -5.374   7.087  1.00  1.08           H  
ATOM    463 1HD1 LEU A  32      17.316  -3.149   6.494  1.00  1.08           H  
ATOM    464 2HD1 LEU A  32      17.528  -3.469   8.193  1.00  1.08           H  
ATOM    465 3HD1 LEU A  32      18.903  -3.542   7.083  1.00  1.08           H  
ATOM    466 1HD2 LEU A  32      17.422  -5.010   4.837  1.00  1.08           H  
ATOM    467 2HD2 LEU A  32      19.046  -5.417   5.438  1.00  1.08           H  
ATOM    468 3HD2 LEU A  32      17.774  -6.663   5.407  1.00  1.08           H  
ATOM    469  N   ASP A  33      18.653  -8.073  10.357  1.00  1.15           N  
ATOM    470  CA  ASP A  33      19.470  -8.424  11.519  1.00  1.15           C  
ATOM    471  C   ASP A  33      19.759  -9.910  11.552  1.00  1.15           C  
ATOM    472  O   ASP A  33      19.236 -10.671  10.743  1.00  1.15           O  
ATOM    473  CB  ASP A  33      18.764  -7.987  12.821  1.00  1.15           C  
ATOM    474  CG  ASP A  33      19.679  -7.811  14.086  1.00  1.15           C  
ATOM    475  OD1 ASP A  33      20.847  -8.122  14.006  1.00  1.15           O  
ATOM    476  OD2 ASP A  33      19.180  -7.410  15.113  1.00  1.15           O  
ATOM    477  H   ASP A  33      17.679  -7.840  10.530  1.00  1.15           H  
ATOM    478  HA  ASP A  33      20.420  -7.894  11.445  1.00  1.15           H  
ATOM    479 1HB  ASP A  33      18.290  -7.050  12.628  1.00  1.15           H  
ATOM    480 2HB  ASP A  33      17.973  -8.700  13.053  1.00  1.15           H  
ATOM    481  N   SER A  34      20.612 -10.307  12.488  1.00  1.21           N  
ATOM    482  CA  SER A  34      21.007 -11.693  12.669  1.00  1.21           C  
ATOM    483  C   SER A  34      21.774 -12.219  11.477  1.00  1.21           C  
ATOM    484  O   SER A  34      22.178 -11.476  10.590  1.00  1.21           O  
ATOM    485  CB  SER A  34      19.773 -12.579  12.932  1.00  1.21           C  
ATOM    486  OG  SER A  34      20.143 -13.903  13.248  1.00  1.21           O  
ATOM    487  H   SER A  34      20.992  -9.589  13.104  1.00  1.21           H  
ATOM    488  HA  SER A  34      21.661 -11.746  13.541  1.00  1.21           H  
ATOM    489 1HB  SER A  34      19.207 -12.153  13.760  1.00  1.21           H  
ATOM    490 2HB  SER A  34      19.114 -12.604  12.072  1.00  1.21           H  
ATOM    491  HG  SER A  34      19.407 -14.260  13.767  1.00  1.21           H  
ATOM    492  N   GLU A  35      22.012 -13.513  11.510  1.00  1.24           N  
ATOM    493  CA  GLU A  35      22.681 -14.236  10.456  1.00  1.24           C  
ATOM    494  C   GLU A  35      21.636 -15.037   9.707  1.00  1.24           C  
ATOM    495  O   GLU A  35      21.865 -15.484   8.587  1.00  1.24           O  
ATOM    496  CB  GLU A  35      23.769 -15.138  11.033  1.00  1.24           C  
ATOM    497  CG  GLU A  35      24.902 -14.378  11.736  1.00  1.24           C  
ATOM    498  CD  GLU A  35      25.959 -15.283  12.348  1.00  1.24           C  
ATOM    499  OE1 GLU A  35      25.720 -16.458  12.447  1.00  1.24           O  
ATOM    500  OE2 GLU A  35      27.000 -14.786  12.712  1.00  1.24           O  
ATOM    501  H   GLU A  35      21.657 -14.014  12.303  1.00  1.24           H  
ATOM    502  HA  GLU A  35      23.135 -13.526   9.766  1.00  1.24           H  
ATOM    503 1HB  GLU A  35      23.330 -15.835  11.744  1.00  1.24           H  
ATOM    504 2HB  GLU A  35      24.212 -15.721  10.234  1.00  1.24           H  
ATOM    505 1HG  GLU A  35      25.380 -13.719  11.011  1.00  1.24           H  
ATOM    506 2HG  GLU A  35      24.469 -13.756  12.518  1.00  1.24           H  
ATOM    507  N   TYR A  36      20.483 -15.232  10.361  1.00  1.24           N  
ATOM    508  CA  TYR A  36      19.436 -16.077   9.806  1.00  1.24           C  
ATOM    509  C   TYR A  36      18.182 -15.343   9.303  1.00  1.24           C  
ATOM    510  O   TYR A  36      17.179 -15.988   9.001  1.00  1.24           O  
ATOM    511  CB  TYR A  36      19.062 -17.113  10.855  1.00  1.24           C  
ATOM    512  CG  TYR A  36      20.260 -17.943  11.236  1.00  1.24           C  
ATOM    513  CD1 TYR A  36      20.911 -17.690  12.436  1.00  1.24           C  
ATOM    514  CD2 TYR A  36      20.735 -18.924  10.384  1.00  1.24           C  
ATOM    515  CE1 TYR A  36      22.031 -18.416  12.781  1.00  1.24           C  
ATOM    516  CE2 TYR A  36      21.850 -19.646  10.737  1.00  1.24           C  
ATOM    517  CZ  TYR A  36      22.501 -19.399  11.923  1.00  1.24           C  
ATOM    518  OH  TYR A  36      23.640 -20.118  12.253  1.00  1.24           O  
ATOM    519  H   TYR A  36      20.355 -14.810  11.282  1.00  1.24           H  
ATOM    520  HA  TYR A  36      19.856 -16.604   8.949  1.00  1.24           H  
ATOM    521 1HB  TYR A  36      18.680 -16.618  11.749  1.00  1.24           H  
ATOM    522 2HB  TYR A  36      18.286 -17.773  10.472  1.00  1.24           H  
ATOM    523  HD1 TYR A  36      20.543 -16.909  13.101  1.00  1.24           H  
ATOM    524  HD2 TYR A  36      20.235 -19.116   9.434  1.00  1.24           H  
ATOM    525  HE1 TYR A  36      22.548 -18.211  13.718  1.00  1.24           H  
ATOM    526  HE2 TYR A  36      22.237 -20.400  10.080  1.00  1.24           H  
ATOM    527  HH  TYR A  36      23.783 -20.847  11.608  1.00  1.24           H  
ATOM    528  N   ALA A  37      18.205 -14.010   9.208  1.00  1.22           N  
ATOM    529  CA  ALA A  37      17.017 -13.328   8.685  1.00  1.22           C  
ATOM    530  C   ALA A  37      16.801 -13.807   7.257  1.00  1.22           C  
ATOM    531  O   ALA A  37      17.767 -13.873   6.495  1.00  1.22           O  
ATOM    532  CB  ALA A  37      17.170 -11.823   8.706  1.00  1.22           C  
ATOM    533  H   ALA A  37      19.027 -13.484   9.475  1.00  1.22           H  
ATOM    534  HA  ALA A  37      16.168 -13.611   9.301  1.00  1.22           H  
ATOM    535 1HB  ALA A  37      16.293 -11.369   8.308  1.00  1.22           H  
ATOM    536 2HB  ALA A  37      17.302 -11.496   9.723  1.00  1.22           H  
ATOM    537 3HB  ALA A  37      18.021 -11.522   8.116  1.00  1.22           H  
ATOM    538  N   PRO A  38      15.552 -14.030   6.808  1.00  1.17           N  
ATOM    539  CA  PRO A  38      15.232 -14.559   5.493  1.00  1.17           C  
ATOM    540  C   PRO A  38      15.698 -13.697   4.338  1.00  1.17           C  
ATOM    541  O   PRO A  38      15.884 -14.206   3.230  1.00  1.17           O  
ATOM    542  CB  PRO A  38      13.700 -14.622   5.523  1.00  1.17           C  
ATOM    543  CG  PRO A  38      13.284 -13.623   6.587  1.00  1.17           C  
ATOM    544  CD  PRO A  38      14.375 -13.686   7.629  1.00  1.17           C  
ATOM    545  HA  PRO A  38      15.657 -15.570   5.411  1.00  1.17           H  
ATOM    546 1HB  PRO A  38      13.300 -14.362   4.529  1.00  1.17           H  
ATOM    547 2HB  PRO A  38      13.369 -15.646   5.747  1.00  1.17           H  
ATOM    548 1HG  PRO A  38      13.188 -12.623   6.137  1.00  1.17           H  
ATOM    549 2HG  PRO A  38      12.291 -13.882   6.986  1.00  1.17           H  
ATOM    550 1HD  PRO A  38      14.463 -12.700   8.102  1.00  1.17           H  
ATOM    551 2HD  PRO A  38      14.171 -14.484   8.360  1.00  1.17           H  
ATOM    552  N   LEU A  39      15.881 -12.402   4.582  1.00  1.11           N  
ATOM    553  CA  LEU A  39      16.309 -11.523   3.517  1.00  1.11           C  
ATOM    554  C   LEU A  39      17.729 -11.008   3.655  1.00  1.11           C  
ATOM    555  O   LEU A  39      18.177 -10.203   2.836  1.00  1.11           O  
ATOM    556  CB  LEU A  39      15.326 -10.381   3.370  1.00  1.11           C  
ATOM    557  CG  LEU A  39      13.921 -10.834   2.991  1.00  1.11           C  
ATOM    558  CD1 LEU A  39      13.030  -9.695   2.926  1.00  1.11           C  
ATOM    559  CD2 LEU A  39      13.957 -11.508   1.690  1.00  1.11           C  
ATOM    560  H   LEU A  39      15.724 -12.016   5.503  1.00  1.11           H  
ATOM    561  HA  LEU A  39      16.269 -12.088   2.588  1.00  1.11           H  
ATOM    562 1HB  LEU A  39      15.268  -9.843   4.315  1.00  1.11           H  
ATOM    563 2HB  LEU A  39      15.687  -9.698   2.602  1.00  1.11           H  
ATOM    564  HG  LEU A  39      13.535 -11.522   3.743  1.00  1.11           H  
ATOM    565 1HD1 LEU A  39      12.075 -10.040   2.648  1.00  1.11           H  
ATOM    566 2HD1 LEU A  39      12.981  -9.237   3.884  1.00  1.11           H  
ATOM    567 3HD1 LEU A  39      13.384  -8.989   2.185  1.00  1.11           H  
ATOM    568 1HD2 LEU A  39      12.941 -11.825   1.438  1.00  1.11           H  
ATOM    569 2HD2 LEU A  39      14.328 -10.822   0.932  1.00  1.11           H  
ATOM    570 3HD2 LEU A  39      14.611 -12.378   1.740  1.00  1.11           H  
ATOM    571  N   ARG A  40      18.497 -11.490   4.632  1.00  1.04           N  
ATOM    572  CA  ARG A  40      19.867 -10.981   4.737  1.00  1.04           C  
ATOM    573  C   ARG A  40      20.724 -11.769   3.773  1.00  1.04           C  
ATOM    574  O   ARG A  40      21.516 -12.625   4.168  1.00  1.04           O  
ATOM    575  CB  ARG A  40      20.422 -11.137   6.132  1.00  1.04           C  
ATOM    576  CG  ARG A  40      21.799 -10.559   6.324  1.00  1.04           C  
ATOM    577  CD  ARG A  40      22.276 -10.734   7.710  1.00  1.04           C  
ATOM    578  NE  ARG A  40      23.618 -10.215   7.884  1.00  1.04           N  
ATOM    579  CZ  ARG A  40      23.924  -8.938   8.179  1.00  1.04           C  
ATOM    580  NH1 ARG A  40      22.990  -8.028   8.342  1.00  1.04           N  
ATOM    581  NH2 ARG A  40      25.173  -8.603   8.313  1.00  1.04           N  
ATOM    582  H   ARG A  40      18.153 -12.202   5.279  1.00  1.04           H  
ATOM    583  HA  ARG A  40      19.885  -9.927   4.459  1.00  1.04           H  
ATOM    584 1HB  ARG A  40      19.767 -10.624   6.836  1.00  1.04           H  
ATOM    585 2HB  ARG A  40      20.443 -12.192   6.411  1.00  1.04           H  
ATOM    586 1HG  ARG A  40      22.500 -11.048   5.651  1.00  1.04           H  
ATOM    587 2HG  ARG A  40      21.771  -9.488   6.110  1.00  1.04           H  
ATOM    588 1HD  ARG A  40      21.618 -10.226   8.402  1.00  1.04           H  
ATOM    589 2HD  ARG A  40      22.287 -11.797   7.953  1.00  1.04           H  
ATOM    590  HE  ARG A  40      24.391 -10.861   7.783  1.00  1.04           H  
ATOM    591 1HH1 ARG A  40      21.995  -8.274   8.275  1.00  1.04           H  
ATOM    592 2HH1 ARG A  40      23.247  -7.086   8.569  1.00  1.04           H  
ATOM    593 1HH2 ARG A  40      25.922  -9.316   8.205  1.00  1.04           H  
ATOM    594 2HH2 ARG A  40      25.435  -7.659   8.535  1.00  1.04           H  
ATOM    595  N   VAL A  41      20.516 -11.497   2.497  1.00  0.96           N  
ATOM    596  CA  VAL A  41      21.075 -12.309   1.443  1.00  0.96           C  
ATOM    597  C   VAL A  41      21.831 -11.499   0.394  1.00  0.96           C  
ATOM    598  O   VAL A  41      21.375 -10.437  -0.044  1.00  0.96           O  
ATOM    599  CB  VAL A  41      19.942 -13.115   0.806  1.00  0.96           C  
ATOM    600  CG1 VAL A  41      20.485 -13.930  -0.199  1.00  0.96           C  
ATOM    601  CG2 VAL A  41      19.217 -13.961   1.858  1.00  0.96           C  
ATOM    602  H   VAL A  41      19.863 -10.745   2.286  1.00  0.96           H  
ATOM    603  HA  VAL A  41      21.778 -13.016   1.888  1.00  0.96           H  
ATOM    604  HB  VAL A  41      19.223 -12.445   0.335  1.00  0.96           H  
ATOM    605 1HG1 VAL A  41      19.687 -14.500  -0.615  1.00  0.96           H  
ATOM    606 2HG1 VAL A  41      20.955 -13.314  -0.955  1.00  0.96           H  
ATOM    607 3HG1 VAL A  41      21.208 -14.593   0.214  1.00  0.96           H  
ATOM    608 1HG2 VAL A  41      18.426 -14.533   1.378  1.00  0.96           H  
ATOM    609 2HG2 VAL A  41      19.903 -14.624   2.333  1.00  0.96           H  
ATOM    610 3HG2 VAL A  41      18.777 -13.341   2.602  1.00  0.96           H  
ATOM    611  N   TYR A  42      23.008 -11.987   0.023  1.00  0.88           N  
ATOM    612  CA  TYR A  42      23.854 -11.324  -0.951  1.00  0.88           C  
ATOM    613  C   TYR A  42      23.392 -11.684  -2.363  1.00  0.88           C  
ATOM    614  O   TYR A  42      23.195 -12.859  -2.673  1.00  0.88           O  
ATOM    615  CB  TYR A  42      25.288 -11.818  -0.758  1.00  0.88           C  
ATOM    616  CG  TYR A  42      26.346 -11.094  -1.498  1.00  0.88           C  
ATOM    617  CD1 TYR A  42      26.882 -10.004  -0.895  1.00  0.88           C  
ATOM    618  CD2 TYR A  42      26.775 -11.483  -2.760  1.00  0.88           C  
ATOM    619  CE1 TYR A  42      27.851  -9.302  -1.486  1.00  0.88           C  
ATOM    620  CE2 TYR A  42      27.769 -10.746  -3.390  1.00  0.88           C  
ATOM    621  CZ  TYR A  42      28.315  -9.660  -2.740  1.00  0.88           C  
ATOM    622  OH  TYR A  42      29.322  -8.912  -3.295  1.00  0.88           O  
ATOM    623  H   TYR A  42      23.314 -12.889   0.392  1.00  0.88           H  
ATOM    624  HA  TYR A  42      23.787 -10.243  -0.818  1.00  0.88           H  
ATOM    625 1HB  TYR A  42      25.534 -11.778   0.303  1.00  0.88           H  
ATOM    626 2HB  TYR A  42      25.338 -12.866  -1.053  1.00  0.88           H  
ATOM    627  HD1 TYR A  42      26.529  -9.710   0.089  1.00  0.88           H  
ATOM    628  HD2 TYR A  42      26.335 -12.350  -3.250  1.00  0.88           H  
ATOM    629  HE1 TYR A  42      28.258  -8.460  -0.960  1.00  0.88           H  
ATOM    630  HE2 TYR A  42      28.120 -11.028  -4.383  1.00  0.88           H  
ATOM    631  HH  TYR A  42      29.523  -9.162  -4.214  1.00  0.88           H  
ATOM    632  N   VAL A  43      23.265 -10.708  -3.249  1.00  0.81           N  
ATOM    633  CA  VAL A  43      22.926 -11.060  -4.626  1.00  0.81           C  
ATOM    634  C   VAL A  43      24.207 -11.308  -5.375  1.00  0.81           C  
ATOM    635  O   VAL A  43      25.115 -10.488  -5.298  1.00  0.81           O  
ATOM    636  CB  VAL A  43      22.151  -9.950  -5.356  1.00  0.81           C  
ATOM    637  CG1 VAL A  43      21.877 -10.385  -6.823  1.00  0.81           C  
ATOM    638  CG2 VAL A  43      20.870  -9.633  -4.611  1.00  0.81           C  
ATOM    639  H   VAL A  43      23.407  -9.746  -2.980  1.00  0.81           H  
ATOM    640  HA  VAL A  43      22.348 -11.972  -4.633  1.00  0.81           H  
ATOM    641  HB  VAL A  43      22.766  -9.071  -5.397  1.00  0.81           H  
ATOM    642 1HG1 VAL A  43      21.346  -9.602  -7.351  1.00  0.81           H  
ATOM    643 2HG1 VAL A  43      22.817 -10.580  -7.334  1.00  0.81           H  
ATOM    644 3HG1 VAL A  43      21.275 -11.291  -6.820  1.00  0.81           H  
ATOM    645 1HG2 VAL A  43      20.335  -8.834  -5.116  1.00  0.81           H  
ATOM    646 2HG2 VAL A  43      20.249 -10.489  -4.573  1.00  0.81           H  
ATOM    647 3HG2 VAL A  43      21.110  -9.319  -3.599  1.00  0.81           H  
ATOM    648  N   GLN A  44      24.313 -12.443  -6.060  1.00  0.74           N  
ATOM    649  CA  GLN A  44      25.528 -12.734  -6.808  1.00  0.74           C  
ATOM    650  C   GLN A  44      25.368 -12.493  -8.304  1.00  0.74           C  
ATOM    651  O   GLN A  44      26.264 -11.957  -8.958  1.00  0.74           O  
ATOM    652  CB  GLN A  44      25.936 -14.194  -6.633  1.00  0.74           C  
ATOM    653  CG  GLN A  44      26.347 -14.632  -5.258  1.00  0.74           C  
ATOM    654  CD  GLN A  44      26.688 -16.114  -5.305  1.00  0.74           C  
ATOM    655  OE1 GLN A  44      25.875 -16.899  -5.808  1.00  0.74           O  
ATOM    656  NE2 GLN A  44      27.868 -16.506  -4.825  1.00  0.74           N  
ATOM    657  H   GLN A  44      23.539 -13.105  -6.086  1.00  0.74           H  
ATOM    658  HA  GLN A  44      26.325 -12.085  -6.445  1.00  0.74           H  
ATOM    659 1HB  GLN A  44      25.096 -14.829  -6.933  1.00  0.74           H  
ATOM    660 2HB  GLN A  44      26.758 -14.416  -7.310  1.00  0.74           H  
ATOM    661 1HG  GLN A  44      27.224 -14.073  -4.935  1.00  0.74           H  
ATOM    662 2HG  GLN A  44      25.515 -14.479  -4.565  1.00  0.74           H  
ATOM    663 1HE2 GLN A  44      28.127 -17.470  -4.856  1.00  0.74           H  
ATOM    664 2HE2 GLN A  44      28.521 -15.835  -4.423  1.00  0.74           H  
ATOM    665  N   GLU A  45      24.230 -12.899  -8.860  1.00  0.69           N  
ATOM    666  CA  GLU A  45      24.074 -12.782 -10.311  1.00  0.69           C  
ATOM    667  C   GLU A  45      22.640 -12.628 -10.787  1.00  0.69           C  
ATOM    668  O   GLU A  45      21.705 -13.223 -10.244  1.00  0.69           O  
ATOM    669  CB  GLU A  45      24.735 -13.992 -11.011  1.00  0.69           C  
ATOM    670  CG  GLU A  45      24.670 -14.013 -12.548  1.00  0.69           C  
ATOM    671  CD  GLU A  45      25.389 -15.200 -13.163  1.00  0.69           C  
ATOM    672  OE1 GLU A  45      25.928 -15.994 -12.429  1.00  0.69           O  
ATOM    673  OE2 GLU A  45      25.397 -15.310 -14.377  1.00  0.69           O  
ATOM    674  H   GLU A  45      23.507 -13.324  -8.279  1.00  0.69           H  
ATOM    675  HA  GLU A  45      24.607 -11.886 -10.625  1.00  0.69           H  
ATOM    676 1HB  GLU A  45      25.790 -14.021 -10.742  1.00  0.69           H  
ATOM    677 2HB  GLU A  45      24.294 -14.907 -10.650  1.00  0.69           H  
ATOM    678 1HG  GLU A  45      23.627 -14.053 -12.862  1.00  0.69           H  
ATOM    679 2HG  GLU A  45      25.099 -13.101 -12.936  1.00  0.69           H  
ATOM    680  N   LEU A  46      22.471 -11.793 -11.801  1.00  0.67           N  
ATOM    681  CA  LEU A  46      21.172 -11.648 -12.436  1.00  0.67           C  
ATOM    682  C   LEU A  46      21.215 -12.206 -13.849  1.00  0.67           C  
ATOM    683  O   LEU A  46      22.173 -11.971 -14.595  1.00  0.67           O  
ATOM    684  CB  LEU A  46      20.757 -10.186 -12.459  1.00  0.67           C  
ATOM    685  CG  LEU A  46      20.586  -9.524 -11.119  1.00  0.67           C  
ATOM    686  CD1 LEU A  46      20.246  -8.131 -11.342  1.00  0.67           C  
ATOM    687  CD2 LEU A  46      19.512 -10.209 -10.339  1.00  0.67           C  
ATOM    688  H   LEU A  46      23.288 -11.301 -12.170  1.00  0.67           H  
ATOM    689  HA  LEU A  46      20.432 -12.214 -11.870  1.00  0.67           H  
ATOM    690 1HB  LEU A  46      21.538  -9.628 -12.982  1.00  0.67           H  
ATOM    691 2HB  LEU A  46      19.863 -10.077 -13.024  1.00  0.67           H  
ATOM    692  HG  LEU A  46      21.522  -9.566 -10.565  1.00  0.67           H  
ATOM    693 1HD1 LEU A  46      20.140  -7.646 -10.379  1.00  0.67           H  
ATOM    694 2HD1 LEU A  46      21.037  -7.664 -11.909  1.00  0.67           H  
ATOM    695 3HD1 LEU A  46      19.314  -8.063 -11.901  1.00  0.67           H  
ATOM    696 1HD2 LEU A  46      19.389  -9.723  -9.371  1.00  0.67           H  
ATOM    697 2HD2 LEU A  46      18.578 -10.163 -10.885  1.00  0.67           H  
ATOM    698 3HD2 LEU A  46      19.793 -11.248 -10.195  1.00  0.67           H  
ATOM    699  N   ARG A  47      20.166 -12.925 -14.240  1.00  0.67           N  
ATOM    700  CA  ARG A  47      20.119 -13.458 -15.594  1.00  0.67           C  
ATOM    701  C   ARG A  47      18.673 -13.505 -16.140  1.00  0.67           C  
ATOM    702  O   ARG A  47      17.759 -13.851 -15.407  1.00  0.67           O  
ATOM    703  CB  ARG A  47      20.723 -14.863 -15.561  1.00  0.67           C  
ATOM    704  CG  ARG A  47      20.871 -15.568 -16.885  1.00  0.67           C  
ATOM    705  CD  ARG A  47      21.417 -16.951 -16.718  1.00  0.67           C  
ATOM    706  NE  ARG A  47      22.790 -16.963 -16.198  1.00  0.67           N  
ATOM    707  CZ  ARG A  47      23.519 -18.080 -15.987  1.00  0.67           C  
ATOM    708  NH1 ARG A  47      23.014 -19.265 -16.269  1.00  0.67           N  
ATOM    709  NH2 ARG A  47      24.745 -17.982 -15.495  1.00  0.67           N  
ATOM    710  H   ARG A  47      19.420 -13.134 -13.574  1.00  0.67           H  
ATOM    711  HA  ARG A  47      20.740 -12.819 -16.211  1.00  0.67           H  
ATOM    712 1HB  ARG A  47      21.717 -14.814 -15.109  1.00  0.67           H  
ATOM    713 2HB  ARG A  47      20.112 -15.501 -14.919  1.00  0.67           H  
ATOM    714 1HG  ARG A  47      19.901 -15.648 -17.362  1.00  0.67           H  
ATOM    715 2HG  ARG A  47      21.548 -15.006 -17.524  1.00  0.67           H  
ATOM    716 1HD  ARG A  47      20.783 -17.500 -16.017  1.00  0.67           H  
ATOM    717 2HD  ARG A  47      21.412 -17.458 -17.681  1.00  0.67           H  
ATOM    718  HE  ARG A  47      23.224 -16.073 -15.959  1.00  0.67           H  
ATOM    719 1HH1 ARG A  47      22.076 -19.339 -16.641  1.00  0.67           H  
ATOM    720 2HH1 ARG A  47      23.562 -20.097 -16.112  1.00  0.67           H  
ATOM    721 1HH2 ARG A  47      25.131 -17.052 -15.260  1.00  0.67           H  
ATOM    722 2HH2 ARG A  47      25.295 -18.807 -15.331  1.00  0.67           H  
ATOM    723  N   PRO A  48      18.396 -13.123 -17.389  1.00  0.68           N  
ATOM    724  CA  PRO A  48      17.101 -13.266 -18.008  1.00  0.68           C  
ATOM    725  C   PRO A  48      16.856 -14.710 -18.373  1.00  0.68           C  
ATOM    726  O   PRO A  48      17.797 -15.446 -18.678  1.00  0.68           O  
ATOM    727  CB  PRO A  48      17.222 -12.401 -19.245  1.00  0.68           C  
ATOM    728  CG  PRO A  48      18.674 -12.444 -19.570  1.00  0.68           C  
ATOM    729  CD  PRO A  48      19.367 -12.463 -18.227  1.00  0.68           C  
ATOM    730  HA  PRO A  48      16.321 -12.890 -17.330  1.00  0.68           H  
ATOM    731 1HB  PRO A  48      16.587 -12.808 -20.047  1.00  0.68           H  
ATOM    732 2HB  PRO A  48      16.861 -11.388 -19.036  1.00  0.68           H  
ATOM    733 1HG  PRO A  48      18.897 -13.332 -20.177  1.00  0.68           H  
ATOM    734 2HG  PRO A  48      18.937 -11.590 -20.178  1.00  0.68           H  
ATOM    735 1HD  PRO A  48      20.308 -13.007 -18.317  1.00  0.68           H  
ATOM    736 2HD  PRO A  48      19.475 -11.446 -17.875  1.00  0.68           H  
ATOM    737  N   THR A  49      15.596 -15.071 -18.471  1.00  0.70           N  
ATOM    738  CA  THR A  49      15.225 -16.388 -18.950  1.00  0.70           C  
ATOM    739  C   THR A  49      14.406 -16.226 -20.248  1.00  0.70           C  
ATOM    740  O   THR A  49      13.965 -15.113 -20.533  1.00  0.70           O  
ATOM    741  CB  THR A  49      14.447 -17.099 -17.836  1.00  0.70           C  
ATOM    742  OG1 THR A  49      13.248 -16.384 -17.600  1.00  0.70           O  
ATOM    743  CG2 THR A  49      15.270 -17.115 -16.566  1.00  0.70           C  
ATOM    744  H   THR A  49      14.876 -14.424 -18.142  1.00  0.70           H  
ATOM    745  HA  THR A  49      16.139 -16.938 -19.153  1.00  0.70           H  
ATOM    746  HB  THR A  49      14.220 -18.107 -18.104  1.00  0.70           H  
ATOM    747  HG1 THR A  49      13.487 -15.593 -17.076  1.00  0.70           H  
ATOM    748 1HG2 THR A  49      14.716 -17.612 -15.797  1.00  0.70           H  
ATOM    749 2HG2 THR A  49      16.202 -17.652 -16.739  1.00  0.70           H  
ATOM    750 3HG2 THR A  49      15.494 -16.094 -16.250  1.00  0.70           H  
ATOM    751  N   PRO A  50      14.164 -17.290 -21.052  1.00  0.71           N  
ATOM    752  CA  PRO A  50      13.394 -17.277 -22.301  1.00  0.71           C  
ATOM    753  C   PRO A  50      11.963 -16.753 -22.165  1.00  0.71           C  
ATOM    754  O   PRO A  50      11.357 -16.327 -23.145  1.00  0.71           O  
ATOM    755  CB  PRO A  50      13.394 -18.755 -22.707  1.00  0.71           C  
ATOM    756  CG  PRO A  50      14.630 -19.333 -22.069  1.00  0.71           C  
ATOM    757  CD  PRO A  50      14.750 -18.624 -20.749  1.00  0.71           C  
ATOM    758  HA  PRO A  50      13.944 -16.679 -23.044  1.00  0.71           H  
ATOM    759 1HB  PRO A  50      12.468 -19.236 -22.358  1.00  0.71           H  
ATOM    760 2HB  PRO A  50      13.402 -18.840 -23.804  1.00  0.71           H  
ATOM    761 1HG  PRO A  50      14.523 -20.423 -21.958  1.00  0.71           H  
ATOM    762 2HG  PRO A  50      15.502 -19.167 -22.719  1.00  0.71           H  
ATOM    763 1HD  PRO A  50      14.151 -19.166 -20.013  1.00  0.71           H  
ATOM    764 2HD  PRO A  50      15.808 -18.573 -20.484  1.00  0.71           H  
ATOM    765  N   ARG A  51      11.423 -16.777 -20.950  1.00  0.72           N  
ATOM    766  CA  ARG A  51      10.068 -16.306 -20.681  1.00  0.72           C  
ATOM    767  C   ARG A  51      10.042 -14.811 -20.338  1.00  0.72           C  
ATOM    768  O   ARG A  51       8.993 -14.260 -20.003  1.00  0.72           O  
ATOM    769  CB  ARG A  51       9.470 -17.086 -19.525  1.00  0.72           C  
ATOM    770  CG  ARG A  51       9.249 -18.566 -19.783  1.00  0.72           C  
ATOM    771  CD  ARG A  51       8.668 -19.249 -18.586  1.00  0.72           C  
ATOM    772  NE  ARG A  51       8.457 -20.672 -18.815  1.00  0.72           N  
ATOM    773  CZ  ARG A  51       7.925 -21.527 -17.916  1.00  0.72           C  
ATOM    774  NH1 ARG A  51       7.550 -21.096 -16.731  1.00  0.72           N  
ATOM    775  NH2 ARG A  51       7.779 -22.804 -18.228  1.00  0.72           N  
ATOM    776  H   ARG A  51      11.960 -17.139 -20.176  1.00  0.72           H  
ATOM    777  HA  ARG A  51       9.461 -16.470 -21.571  1.00  0.72           H  
ATOM    778 1HB  ARG A  51      10.135 -17.004 -18.666  1.00  0.72           H  
ATOM    779 2HB  ARG A  51       8.514 -16.645 -19.241  1.00  0.72           H  
ATOM    780 1HG  ARG A  51       8.562 -18.691 -20.621  1.00  0.72           H  
ATOM    781 2HG  ARG A  51      10.204 -19.038 -20.022  1.00  0.72           H  
ATOM    782 1HD  ARG A  51       9.347 -19.135 -17.739  1.00  0.72           H  
ATOM    783 2HD  ARG A  51       7.707 -18.796 -18.341  1.00  0.72           H  
ATOM    784  HE  ARG A  51       8.730 -21.047 -19.714  1.00  0.72           H  
ATOM    785 1HH1 ARG A  51       7.658 -20.119 -16.490  1.00  0.72           H  
ATOM    786 2HH1 ARG A  51       7.152 -21.739 -16.063  1.00  0.72           H  
ATOM    787 1HH2 ARG A  51       8.065 -23.138 -19.137  1.00  0.72           H  
ATOM    788 2HH2 ARG A  51       7.381 -23.444 -17.557  1.00  0.72           H  
ATOM    789  N   ASP A  52      11.215 -14.171 -20.407  1.00  0.71           N  
ATOM    790  CA  ASP A  52      11.460 -12.771 -20.050  1.00  0.71           C  
ATOM    791  C   ASP A  52      11.257 -12.546 -18.562  1.00  0.71           C  
ATOM    792  O   ASP A  52      10.924 -11.451 -18.116  1.00  0.71           O  
ATOM    793  CB  ASP A  52      10.550 -11.823 -20.850  1.00  0.71           C  
ATOM    794  CG  ASP A  52      11.087 -10.372 -20.962  1.00  0.71           C  
ATOM    795  OD1 ASP A  52      12.276 -10.165 -20.926  1.00  0.71           O  
ATOM    796  OD2 ASP A  52      10.273  -9.475 -21.118  1.00  0.71           O  
ATOM    797  H   ASP A  52      12.037 -14.693 -20.705  1.00  0.71           H  
ATOM    798  HA  ASP A  52      12.499 -12.538 -20.288  1.00  0.71           H  
ATOM    799 1HB  ASP A  52      10.405 -12.222 -21.853  1.00  0.71           H  
ATOM    800 2HB  ASP A  52       9.568 -11.786 -20.371  1.00  0.71           H  
ATOM    801  N   ASN A  53      11.542 -13.584 -17.793  1.00  0.70           N  
ATOM    802  CA  ASN A  53      11.522 -13.516 -16.346  1.00  0.70           C  
ATOM    803  C   ASN A  53      12.942 -13.264 -15.873  1.00  0.70           C  
ATOM    804  O   ASN A  53      13.899 -13.446 -16.642  1.00  0.70           O  
ATOM    805  CB  ASN A  53      10.919 -14.762 -15.735  1.00  0.70           C  
ATOM    806  CG  ASN A  53       9.485 -14.910 -16.020  1.00  0.70           C  
ATOM    807  OD1 ASN A  53       8.745 -13.922 -16.075  1.00  0.70           O  
ATOM    808  ND2 ASN A  53       9.034 -16.127 -16.137  1.00  0.70           N  
ATOM    809  H   ASN A  53      11.788 -14.453 -18.246  1.00  0.70           H  
ATOM    810  HA  ASN A  53      10.921 -12.660 -16.033  1.00  0.70           H  
ATOM    811 1HB  ASN A  53      11.415 -15.635 -16.124  1.00  0.70           H  
ATOM    812 2HB  ASN A  53      11.063 -14.753 -14.659  1.00  0.70           H  
ATOM    813 1HD2 ASN A  53       8.035 -16.278 -16.240  1.00  0.70           H  
ATOM    814 2HD2 ASN A  53       9.653 -16.905 -16.061  1.00  0.70           H  
ATOM    815  N   LEU A  54      13.088 -12.814 -14.630  1.00  0.69           N  
ATOM    816  CA  LEU A  54      14.416 -12.558 -14.083  1.00  0.69           C  
ATOM    817  C   LEU A  54      14.858 -13.604 -13.078  1.00  0.69           C  
ATOM    818  O   LEU A  54      14.203 -13.817 -12.058  1.00  0.69           O  
ATOM    819  CB  LEU A  54      14.451 -11.168 -13.439  1.00  0.69           C  
ATOM    820  CG  LEU A  54      15.737 -10.787 -12.706  1.00  0.69           C  
ATOM    821  CD1 LEU A  54      16.909 -10.754 -13.668  1.00  0.69           C  
ATOM    822  CD2 LEU A  54      15.531  -9.411 -12.029  1.00  0.69           C  
ATOM    823  H   LEU A  54      12.266 -12.700 -14.032  1.00  0.69           H  
ATOM    824  HA  LEU A  54      15.133 -12.568 -14.904  1.00  0.69           H  
ATOM    825 1HB  LEU A  54      14.278 -10.429 -14.213  1.00  0.69           H  
ATOM    826 2HB  LEU A  54      13.630 -11.099 -12.722  1.00  0.69           H  
ATOM    827  HG  LEU A  54      15.956 -11.538 -11.960  1.00  0.69           H  
ATOM    828 1HD1 LEU A  54      17.779 -10.505 -13.118  1.00  0.69           H  
ATOM    829 2HD1 LEU A  54      17.036 -11.731 -14.120  1.00  0.69           H  
ATOM    830 3HD1 LEU A  54      16.754 -10.027 -14.437  1.00  0.69           H  
ATOM    831 1HD2 LEU A  54      16.435  -9.132 -11.488  1.00  0.69           H  
ATOM    832 2HD2 LEU A  54      15.314  -8.658 -12.788  1.00  0.69           H  
ATOM    833 3HD2 LEU A  54      14.694  -9.471 -11.330  1.00  0.69           H  
ATOM    834  N   GLU A  55      15.962 -14.275 -13.370  1.00  0.69           N  
ATOM    835  CA  GLU A  55      16.498 -15.250 -12.444  1.00  0.69           C  
ATOM    836  C   GLU A  55      17.510 -14.540 -11.564  1.00  0.69           C  
ATOM    837  O   GLU A  55      18.399 -13.831 -12.054  1.00  0.69           O  
ATOM    838  CB  GLU A  55      17.135 -16.455 -13.152  1.00  0.69           C  
ATOM    839  CG  GLU A  55      17.626 -17.540 -12.178  1.00  0.69           C  
ATOM    840  CD  GLU A  55      18.241 -18.750 -12.838  1.00  0.69           C  
ATOM    841  OE1 GLU A  55      18.256 -18.830 -14.044  1.00  0.69           O  
ATOM    842  OE2 GLU A  55      18.692 -19.603 -12.116  1.00  0.69           O  
ATOM    843  H   GLU A  55      16.466 -14.089 -14.229  1.00  0.69           H  
ATOM    844  HA  GLU A  55      15.700 -15.615 -11.808  1.00  0.69           H  
ATOM    845 1HB  GLU A  55      16.411 -16.906 -13.823  1.00  0.69           H  
ATOM    846 2HB  GLU A  55      17.981 -16.122 -13.753  1.00  0.69           H  
ATOM    847 1HG  GLU A  55      18.367 -17.100 -11.512  1.00  0.69           H  
ATOM    848 2HG  GLU A  55      16.781 -17.858 -11.561  1.00  0.69           H  
ATOM    849  N   ILE A  56      17.375 -14.721 -10.261  1.00  0.71           N  
ATOM    850  CA  ILE A  56      18.298 -14.107  -9.334  1.00  0.71           C  
ATOM    851  C   ILE A  56      19.027 -15.178  -8.561  1.00  0.71           C  
ATOM    852  O   ILE A  56      18.409 -16.065  -7.961  1.00  0.71           O  
ATOM    853  CB  ILE A  56      17.586 -13.191  -8.332  1.00  0.71           C  
ATOM    854  CG1 ILE A  56      16.766 -12.125  -9.060  1.00  0.71           C  
ATOM    855  CG2 ILE A  56      18.611 -12.552  -7.440  1.00  0.71           C  
ATOM    856  CD1 ILE A  56      15.303 -12.512  -9.222  1.00  0.71           C  
ATOM    857  H   ILE A  56      16.609 -15.294  -9.915  1.00  0.71           H  
ATOM    858  HA  ILE A  56      19.034 -13.528  -9.887  1.00  0.71           H  
ATOM    859  HB  ILE A  56      16.895 -13.780  -7.727  1.00  0.71           H  
ATOM    860 1HG1 ILE A  56      16.823 -11.185  -8.514  1.00  0.71           H  
ATOM    861 2HG1 ILE A  56      17.192 -11.977 -10.045  1.00  0.71           H  
ATOM    862 1HG2 ILE A  56      18.115 -11.909  -6.722  1.00  0.71           H  
ATOM    863 2HG2 ILE A  56      19.160 -13.323  -6.926  1.00  0.71           H  
ATOM    864 3HG2 ILE A  56      19.297 -11.967  -8.033  1.00  0.71           H  
ATOM    865 1HD1 ILE A  56      14.773 -11.726  -9.755  1.00  0.71           H  
ATOM    866 2HD1 ILE A  56      15.228 -13.443  -9.782  1.00  0.71           H  
ATOM    867 3HD1 ILE A  56      14.853 -12.650  -8.240  1.00  0.71           H  
ATOM    868  N   ILE A  57      20.348 -15.119  -8.603  1.00  0.74           N  
ATOM    869  CA  ILE A  57      21.128 -16.086  -7.880  1.00  0.74           C  
ATOM    870  C   ILE A  57      21.655 -15.399  -6.638  1.00  0.74           C  
ATOM    871  O   ILE A  57      22.313 -14.347  -6.712  1.00  0.74           O  
ATOM    872  CB  ILE A  57      22.260 -16.621  -8.744  1.00  0.74           C  
ATOM    873  CG1 ILE A  57      21.659 -17.322 -10.011  1.00  0.74           C  
ATOM    874  CG2 ILE A  57      23.098 -17.576  -7.930  1.00  0.74           C  
ATOM    875  CD1 ILE A  57      21.386 -16.375 -11.198  1.00  0.74           C  
ATOM    876  H   ILE A  57      20.813 -14.391  -9.141  1.00  0.74           H  
ATOM    877  HA  ILE A  57      20.499 -16.917  -7.576  1.00  0.74           H  
ATOM    878  HB  ILE A  57      22.876 -15.798  -9.082  1.00  0.74           H  
ATOM    879 1HG1 ILE A  57      22.342 -18.099 -10.341  1.00  0.74           H  
ATOM    880 2HG1 ILE A  57      20.708 -17.774  -9.745  1.00  0.74           H  
ATOM    881 1HG2 ILE A  57      23.909 -17.954  -8.543  1.00  0.74           H  
ATOM    882 2HG2 ILE A  57      23.509 -17.055  -7.064  1.00  0.74           H  
ATOM    883 3HG2 ILE A  57      22.479 -18.401  -7.588  1.00  0.74           H  
ATOM    884 1HD1 ILE A  57      20.963 -16.947 -12.027  1.00  0.74           H  
ATOM    885 2HD1 ILE A  57      20.684 -15.598 -10.910  1.00  0.74           H  
ATOM    886 3HD1 ILE A  57      22.314 -15.912 -11.520  1.00  0.74           H  
ATOM    887  N   LEU A  58      21.297 -15.984  -5.505  1.00  0.80           N  
ATOM    888  CA  LEU A  58      21.599 -15.439  -4.198  1.00  0.80           C  
ATOM    889  C   LEU A  58      22.541 -16.305  -3.371  1.00  0.80           C  
ATOM    890  O   LEU A  58      22.568 -17.525  -3.531  1.00  0.80           O  
ATOM    891  CB  LEU A  58      20.315 -15.262  -3.400  1.00  0.80           C  
ATOM    892  CG  LEU A  58      19.209 -14.398  -3.990  1.00  0.80           C  
ATOM    893  CD1 LEU A  58      17.986 -14.364  -3.056  1.00  0.80           C  
ATOM    894  CD2 LEU A  58      19.719 -13.062  -4.188  1.00  0.80           C  
ATOM    895  H   LEU A  58      20.782 -16.862  -5.561  1.00  0.80           H  
ATOM    896  HA  LEU A  58      22.068 -14.466  -4.332  1.00  0.80           H  
ATOM    897 1HB  LEU A  58      19.896 -16.246  -3.192  1.00  0.80           H  
ATOM    898 2HB  LEU A  58      20.609 -14.845  -2.534  1.00  0.80           H  
ATOM    899  HG  LEU A  58      18.893 -14.824  -4.942  1.00  0.80           H  
ATOM    900 1HD1 LEU A  58      17.205 -13.755  -3.513  1.00  0.80           H  
ATOM    901 2HD1 LEU A  58      17.612 -15.362  -2.885  1.00  0.80           H  
ATOM    902 3HD1 LEU A  58      18.253 -13.928  -2.116  1.00  0.80           H  
ATOM    903 1HD2 LEU A  58      18.940 -12.442  -4.604  1.00  0.80           H  
ATOM    904 2HD2 LEU A  58      20.044 -12.643  -3.233  1.00  0.80           H  
ATOM    905 3HD2 LEU A  58      20.550 -13.118  -4.868  1.00  0.80           H  
ATOM    906  N   ARG A  59      23.243 -15.682  -2.416  1.00  0.87           N  
ATOM    907  CA  ARG A  59      24.074 -16.424  -1.462  1.00  0.87           C  
ATOM    908  C   ARG A  59      23.789 -16.017  -0.014  1.00  0.87           C  
ATOM    909  O   ARG A  59      23.744 -14.829   0.337  1.00  0.87           O  
ATOM    910  CB  ARG A  59      25.553 -16.261  -1.754  1.00  0.87           C  
ATOM    911  CG  ARG A  59      26.477 -17.017  -0.789  1.00  0.87           C  
ATOM    912  CD  ARG A  59      27.914 -16.871  -1.165  1.00  0.87           C  
ATOM    913  NE  ARG A  59      28.805 -17.481  -0.189  1.00  0.87           N  
ATOM    914  CZ  ARG A  59      30.152 -17.514  -0.282  1.00  0.87           C  
ATOM    915  NH1 ARG A  59      30.763 -16.977  -1.315  1.00  0.87           N  
ATOM    916  NH2 ARG A  59      30.869 -18.088   0.672  1.00  0.87           N  
ATOM    917  H   ARG A  59      23.200 -14.666  -2.357  1.00  0.87           H  
ATOM    918  HA  ARG A  59      23.840 -17.476  -1.567  1.00  0.87           H  
ATOM    919 1HB  ARG A  59      25.749 -16.651  -2.739  1.00  0.87           H  
ATOM    920 2HB  ARG A  59      25.828 -15.207  -1.750  1.00  0.87           H  
ATOM    921 1HG  ARG A  59      26.333 -16.644   0.216  1.00  0.87           H  
ATOM    922 2HG  ARG A  59      26.224 -18.080  -0.812  1.00  0.87           H  
ATOM    923 1HD  ARG A  59      28.087 -17.350  -2.123  1.00  0.87           H  
ATOM    924 2HD  ARG A  59      28.158 -15.821  -1.241  1.00  0.87           H  
ATOM    925  HE  ARG A  59      28.384 -17.900   0.626  1.00  0.87           H  
ATOM    926 1HH1 ARG A  59      30.230 -16.506  -2.059  1.00  0.87           H  
ATOM    927 2HH1 ARG A  59      31.772 -16.997  -1.369  1.00  0.87           H  
ATOM    928 1HH2 ARG A  59      30.411 -18.494   1.477  1.00  0.87           H  
ATOM    929 2HH2 ARG A  59      31.877 -18.104   0.602  1.00  0.87           H  
ATOM    930  N   LYS A  60      23.583 -17.024   0.834  1.00  0.96           N  
ATOM    931  CA  LYS A  60      23.210 -16.775   2.224  1.00  0.96           C  
ATOM    932  C   LYS A  60      23.772 -17.760   3.217  1.00  0.96           C  
ATOM    933  O   LYS A  60      24.243 -18.835   2.860  1.00  0.96           O  
ATOM    934  CB  LYS A  60      21.697 -16.830   2.390  1.00  0.96           C  
ATOM    935  CG  LYS A  60      21.092 -18.193   2.182  1.00  0.96           C  
ATOM    936  CD  LYS A  60      19.585 -18.139   2.308  1.00  0.96           C  
ATOM    937  CE  LYS A  60      19.178 -17.873   3.756  1.00  0.96           C  
ATOM    938  NZ  LYS A  60      17.710 -17.955   3.944  1.00  0.96           N  
ATOM    939  H   LYS A  60      23.664 -17.980   0.482  1.00  0.96           H  
ATOM    940  HA  LYS A  60      23.568 -15.784   2.504  1.00  0.96           H  
ATOM    941 1HB  LYS A  60      21.410 -16.460   3.376  1.00  0.96           H  
ATOM    942 2HB  LYS A  60      21.253 -16.210   1.662  1.00  0.96           H  
ATOM    943 1HG  LYS A  60      21.361 -18.557   1.189  1.00  0.96           H  
ATOM    944 2HG  LYS A  60      21.486 -18.884   2.933  1.00  0.96           H  
ATOM    945 1HD  LYS A  60      19.187 -17.346   1.671  1.00  0.96           H  
ATOM    946 2HD  LYS A  60      19.159 -19.092   1.986  1.00  0.96           H  
ATOM    947 1HE  LYS A  60      19.663 -18.610   4.403  1.00  0.96           H  
ATOM    948 2HE  LYS A  60      19.516 -16.875   4.044  1.00  0.96           H  
ATOM    949 1HZ  LYS A  60      17.490 -17.772   4.912  1.00  0.96           H  
ATOM    950 2HZ  LYS A  60      17.256 -17.265   3.354  1.00  0.96           H  
ATOM    951 3HZ  LYS A  60      17.390 -18.877   3.693  1.00  0.96           H  
ATOM    952  N   TRP A  61      23.731 -17.360   4.475  1.00  1.04           N  
ATOM    953  CA  TRP A  61      24.116 -18.208   5.589  1.00  1.04           C  
ATOM    954  C   TRP A  61      22.916 -19.004   6.102  1.00  1.04           C  
ATOM    955  O   TRP A  61      21.819 -18.460   6.255  1.00  1.04           O  
ATOM    956  CB  TRP A  61      24.689 -17.365   6.721  1.00  1.04           C  
ATOM    957  CG  TRP A  61      25.186 -18.152   7.904  1.00  1.04           C  
ATOM    958  CD1 TRP A  61      24.548 -18.340   9.080  1.00  1.04           C  
ATOM    959  CD2 TRP A  61      26.452 -18.830   8.026  1.00  1.04           C  
ATOM    960  NE1 TRP A  61      25.328 -19.094   9.929  1.00  1.04           N  
ATOM    961  CE2 TRP A  61      26.497 -19.394   9.297  1.00  1.04           C  
ATOM    962  CE3 TRP A  61      27.523 -18.988   7.180  1.00  1.04           C  
ATOM    963  CZ2 TRP A  61      27.593 -20.108   9.736  1.00  1.04           C  
ATOM    964  CZ3 TRP A  61      28.626 -19.703   7.600  1.00  1.04           C  
ATOM    965  CH2 TRP A  61      28.665 -20.251   8.852  1.00  1.04           C  
ATOM    966  H   TRP A  61      23.375 -16.436   4.683  1.00  1.04           H  
ATOM    967  HA  TRP A  61      24.879 -18.908   5.253  1.00  1.04           H  
ATOM    968 1HB  TRP A  61      25.516 -16.766   6.342  1.00  1.04           H  
ATOM    969 2HB  TRP A  61      23.921 -16.674   7.080  1.00  1.04           H  
ATOM    970  HD1 TRP A  61      23.562 -17.945   9.314  1.00  1.04           H  
ATOM    971  HE1 TRP A  61      25.057 -19.375  10.878  1.00  1.04           H  
ATOM    972  HE3 TRP A  61      27.482 -18.554   6.208  1.00  1.04           H  
ATOM    973  HZ2 TRP A  61      27.633 -20.546  10.733  1.00  1.04           H  
ATOM    974  HZ3 TRP A  61      29.461 -19.816   6.909  1.00  1.04           H  
ATOM    975  HH2 TRP A  61      29.548 -20.813   9.163  1.00  1.04           H  
ATOM    976  N   GLU A  62      23.127 -20.285   6.360  1.00  1.11           N  
ATOM    977  CA  GLU A  62      22.101 -21.127   6.962  1.00  1.11           C  
ATOM    978  C   GLU A  62      22.818 -22.144   7.824  1.00  1.11           C  
ATOM    979  O   GLU A  62      23.959 -22.488   7.527  1.00  1.11           O  
ATOM    980  CB  GLU A  62      21.273 -21.901   5.933  1.00  1.11           C  
ATOM    981  CG  GLU A  62      22.032 -23.028   5.253  1.00  1.11           C  
ATOM    982  CD  GLU A  62      21.171 -23.841   4.320  1.00  1.11           C  
ATOM    983  OE1 GLU A  62      20.079 -23.419   4.002  1.00  1.11           O  
ATOM    984  OE2 GLU A  62      21.606 -24.917   3.941  1.00  1.11           O  
ATOM    985  H   GLU A  62      24.045 -20.681   6.152  1.00  1.11           H  
ATOM    986  HA  GLU A  62      21.450 -20.519   7.590  1.00  1.11           H  
ATOM    987 1HB  GLU A  62      20.396 -22.328   6.417  1.00  1.11           H  
ATOM    988 2HB  GLU A  62      20.925 -21.216   5.157  1.00  1.11           H  
ATOM    989 1HG  GLU A  62      22.861 -22.596   4.691  1.00  1.11           H  
ATOM    990 2HG  GLU A  62      22.454 -23.683   6.011  1.00  1.11           H  
ATOM    991  N   GLN A  63      22.168 -22.664   8.861  1.00  1.15           N  
ATOM    992  CA  GLN A  63      22.837 -23.666   9.683  1.00  1.15           C  
ATOM    993  C   GLN A  63      24.259 -23.181  10.013  1.00  1.15           C  
ATOM    994  O   GLN A  63      24.438 -22.152  10.675  1.00  1.15           O  
ATOM    995  CB  GLN A  63      22.867 -25.025   8.966  1.00  1.15           C  
ATOM    996  CG  GLN A  63      21.496 -25.633   8.696  1.00  1.15           C  
ATOM    997  CD  GLN A  63      20.753 -26.024   9.970  1.00  1.15           C  
ATOM    998  OE1 GLN A  63      21.277 -26.767  10.807  1.00  1.15           O  
ATOM    999  NE2 GLN A  63      19.527 -25.532  10.117  1.00  1.15           N  
ATOM   1000  H   GLN A  63      21.227 -22.367   9.076  1.00  1.15           H  
ATOM   1001  HA  GLN A  63      22.290 -23.777  10.619  1.00  1.15           H  
ATOM   1002 1HB  GLN A  63      23.379 -24.937   8.006  1.00  1.15           H  
ATOM   1003 2HB  GLN A  63      23.418 -25.745   9.573  1.00  1.15           H  
ATOM   1004 1HG  GLN A  63      20.891 -24.903   8.155  1.00  1.15           H  
ATOM   1005 2HG  GLN A  63      21.627 -26.526   8.087  1.00  1.15           H  
ATOM   1006 1HE2 GLN A  63      18.992 -25.758  10.933  1.00  1.15           H  
ATOM   1007 2HE2 GLN A  63      19.135 -24.939   9.415  1.00  1.15           H  
ATOM   1008  N   LYS A  64      25.266 -23.948   9.584  1.00  1.15           N  
ATOM   1009  CA  LYS A  64      26.665 -23.621   9.825  1.00  1.15           C  
ATOM   1010  C   LYS A  64      27.453 -23.462   8.515  1.00  1.15           C  
ATOM   1011  O   LYS A  64      28.656 -23.732   8.475  1.00  1.15           O  
ATOM   1012  CB  LYS A  64      27.310 -24.691  10.696  1.00  1.15           C  
ATOM   1013  CG  LYS A  64      26.698 -24.809  12.091  1.00  1.15           C  
ATOM   1014  CD  LYS A  64      27.435 -25.836  12.941  1.00  1.15           C  
ATOM   1015  CE  LYS A  64      26.825 -25.943  14.334  1.00  1.15           C  
ATOM   1016  NZ  LYS A  64      27.519 -26.964  15.167  1.00  1.15           N  
ATOM   1017  H   LYS A  64      25.061 -24.776   9.051  1.00  1.15           H  
ATOM   1018  HA  LYS A  64      26.706 -22.678  10.359  1.00  1.15           H  
ATOM   1019 1HB  LYS A  64      27.224 -25.660  10.205  1.00  1.15           H  
ATOM   1020 2HB  LYS A  64      28.372 -24.473  10.811  1.00  1.15           H  
ATOM   1021 1HG  LYS A  64      26.737 -23.837  12.586  1.00  1.15           H  
ATOM   1022 2HG  LYS A  64      25.654 -25.110  12.005  1.00  1.15           H  
ATOM   1023 1HD  LYS A  64      27.387 -26.813  12.457  1.00  1.15           H  
ATOM   1024 2HD  LYS A  64      28.482 -25.548  13.034  1.00  1.15           H  
ATOM   1025 1HE  LYS A  64      26.896 -24.976  14.829  1.00  1.15           H  
ATOM   1026 2HE  LYS A  64      25.774 -26.217  14.243  1.00  1.15           H  
ATOM   1027 1HZ  LYS A  64      27.088 -27.004  16.079  1.00  1.15           H  
ATOM   1028 2HZ  LYS A  64      27.449 -27.867  14.721  1.00  1.15           H  
ATOM   1029 3HZ  LYS A  64      28.492 -26.713  15.266  1.00  1.15           H  
ATOM   1030  N   ARG A  65      26.774 -23.052   7.442  1.00  1.11           N  
ATOM   1031  CA  ARG A  65      27.408 -22.928   6.125  1.00  1.11           C  
ATOM   1032  C   ARG A  65      26.803 -21.867   5.203  1.00  1.11           C  
ATOM   1033  O   ARG A  65      25.695 -21.375   5.420  1.00  1.11           O  
ATOM   1034  CB  ARG A  65      27.291 -24.250   5.389  1.00  1.11           C  
ATOM   1035  CG  ARG A  65      25.841 -24.630   5.041  1.00  1.11           C  
ATOM   1036  CD  ARG A  65      25.742 -25.937   4.324  1.00  1.11           C  
ATOM   1037  NE  ARG A  65      24.358 -26.266   3.939  1.00  1.11           N  
ATOM   1038  CZ  ARG A  65      23.979 -27.400   3.326  1.00  1.11           C  
ATOM   1039  NH1 ARG A  65      24.857 -28.338   3.031  1.00  1.11           N  
ATOM   1040  NH2 ARG A  65      22.709 -27.550   3.023  1.00  1.11           N  
ATOM   1041  H   ARG A  65      25.782 -22.837   7.539  1.00  1.11           H  
ATOM   1042  HA  ARG A  65      28.460 -22.687   6.279  1.00  1.11           H  
ATOM   1043 1HB  ARG A  65      27.849 -24.201   4.455  1.00  1.11           H  
ATOM   1044 2HB  ARG A  65      27.719 -25.049   5.992  1.00  1.11           H  
ATOM   1045 1HG  ARG A  65      25.250 -24.690   5.959  1.00  1.11           H  
ATOM   1046 2HG  ARG A  65      25.427 -23.857   4.413  1.00  1.11           H  
ATOM   1047 1HD  ARG A  65      26.342 -25.887   3.415  1.00  1.11           H  
ATOM   1048 2HD  ARG A  65      26.117 -26.734   4.964  1.00  1.11           H  
ATOM   1049  HE  ARG A  65      23.604 -25.583   4.126  1.00  1.11           H  
ATOM   1050 1HH1 ARG A  65      25.831 -28.210   3.268  1.00  1.11           H  
ATOM   1051 2HH1 ARG A  65      24.556 -29.183   2.569  1.00  1.11           H  
ATOM   1052 1HH2 ARG A  65      22.058 -26.786   3.265  1.00  1.11           H  
ATOM   1053 2HH2 ARG A  65      22.384 -28.384   2.562  1.00  1.11           H  
ATOM   1054  N   CYS A  66      27.536 -21.514   4.144  1.00  1.04           N  
ATOM   1055  CA  CYS A  66      26.958 -20.639   3.133  1.00  1.04           C  
ATOM   1056  C   CYS A  66      26.398 -21.473   1.989  1.00  1.04           C  
ATOM   1057  O   CYS A  66      27.017 -22.461   1.584  1.00  1.04           O  
ATOM   1058  CB  CYS A  66      27.987 -19.669   2.564  1.00  1.04           C  
ATOM   1059  SG  CYS A  66      28.695 -18.516   3.766  1.00  1.04           S  
ATOM   1060  H   CYS A  66      28.465 -21.891   4.011  1.00  1.04           H  
ATOM   1061  HA  CYS A  66      26.147 -20.069   3.583  1.00  1.04           H  
ATOM   1062 1HB  CYS A  66      28.802 -20.230   2.108  1.00  1.04           H  
ATOM   1063 2HB  CYS A  66      27.513 -19.086   1.780  1.00  1.04           H  
ATOM   1064  N   VAL A  67      25.248 -21.069   1.473  1.00  0.96           N  
ATOM   1065  CA  VAL A  67      24.599 -21.756   0.368  1.00  0.96           C  
ATOM   1066  C   VAL A  67      24.176 -20.827  -0.751  1.00  0.96           C  
ATOM   1067  O   VAL A  67      24.006 -19.623  -0.551  1.00  0.96           O  
ATOM   1068  CB  VAL A  67      23.361 -22.525   0.862  1.00  0.96           C  
ATOM   1069  CG1 VAL A  67      23.771 -23.557   1.856  1.00  0.96           C  
ATOM   1070  CG2 VAL A  67      22.363 -21.555   1.489  1.00  0.96           C  
ATOM   1071  H   VAL A  67      24.808 -20.251   1.884  1.00  0.96           H  
ATOM   1072  HA  VAL A  67      25.304 -22.480  -0.042  1.00  0.96           H  
ATOM   1073  HB  VAL A  67      22.902 -23.037   0.017  1.00  0.96           H  
ATOM   1074 1HG1 VAL A  67      22.905 -24.103   2.165  1.00  0.96           H  
ATOM   1075 2HG1 VAL A  67      24.485 -24.243   1.404  1.00  0.96           H  
ATOM   1076 3HG1 VAL A  67      24.217 -23.075   2.708  1.00  0.96           H  
ATOM   1077 1HG2 VAL A  67      21.486 -22.101   1.837  1.00  0.96           H  
ATOM   1078 2HG2 VAL A  67      22.831 -21.049   2.338  1.00  0.96           H  
ATOM   1079 3HG2 VAL A  67      22.065 -20.822   0.745  1.00  0.96           H  
ATOM   1080  N   GLN A  68      23.984 -21.406  -1.932  1.00  0.88           N  
ATOM   1081  CA  GLN A  68      23.503 -20.665  -3.091  1.00  0.88           C  
ATOM   1082  C   GLN A  68      22.084 -21.087  -3.443  1.00  0.88           C  
ATOM   1083  O   GLN A  68      21.771 -22.281  -3.454  1.00  0.88           O  
ATOM   1084  CB  GLN A  68      24.412 -20.888  -4.300  1.00  0.88           C  
ATOM   1085  CG  GLN A  68      24.034 -20.084  -5.542  1.00  0.88           C  
ATOM   1086  CD  GLN A  68      24.943 -20.381  -6.732  1.00  0.88           C  
ATOM   1087  OE1 GLN A  68      24.826 -21.435  -7.378  1.00  0.88           O  
ATOM   1088  NE2 GLN A  68      25.861 -19.472  -7.026  1.00  0.88           N  
ATOM   1089  H   GLN A  68      24.163 -22.395  -2.026  1.00  0.88           H  
ATOM   1090  HA  GLN A  68      23.497 -19.609  -2.851  1.00  0.88           H  
ATOM   1091 1HB  GLN A  68      25.435 -20.622  -4.036  1.00  0.88           H  
ATOM   1092 2HB  GLN A  68      24.405 -21.942  -4.570  1.00  0.88           H  
ATOM   1093 1HG  GLN A  68      23.012 -20.324  -5.832  1.00  0.88           H  
ATOM   1094 2HG  GLN A  68      24.112 -19.017  -5.303  1.00  0.88           H  
ATOM   1095 1HE2 GLN A  68      26.488 -19.615  -7.789  1.00  0.88           H  
ATOM   1096 2HE2 GLN A  68      25.924 -18.616  -6.477  1.00  0.88           H  
ATOM   1097  N   LYS A  69      21.228 -20.106  -3.712  1.00  0.81           N  
ATOM   1098  CA  LYS A  69      19.844 -20.370  -4.101  1.00  0.81           C  
ATOM   1099  C   LYS A  69      19.528 -19.675  -5.421  1.00  0.81           C  
ATOM   1100  O   LYS A  69      20.065 -18.604  -5.715  1.00  0.81           O  
ATOM   1101  CB  LYS A  69      18.877 -19.904  -3.004  1.00  0.81           C  
ATOM   1102  CG  LYS A  69      19.083 -20.578  -1.634  1.00  0.81           C  
ATOM   1103  CD  LYS A  69      18.698 -22.058  -1.668  1.00  0.81           C  
ATOM   1104  CE  LYS A  69      18.848 -22.710  -0.295  1.00  0.81           C  
ATOM   1105  NZ  LYS A  69      18.525 -24.170  -0.328  1.00  0.81           N  
ATOM   1106  H   LYS A  69      21.573 -19.148  -3.664  1.00  0.81           H  
ATOM   1107  HA  LYS A  69      19.717 -21.442  -4.249  1.00  0.81           H  
ATOM   1108 1HB  LYS A  69      18.983 -18.827  -2.864  1.00  0.81           H  
ATOM   1109 2HB  LYS A  69      17.847 -20.090  -3.320  1.00  0.81           H  
ATOM   1110 1HG  LYS A  69      20.128 -20.490  -1.332  1.00  0.81           H  
ATOM   1111 2HG  LYS A  69      18.475 -20.070  -0.892  1.00  0.81           H  
ATOM   1112 1HD  LYS A  69      17.662 -22.152  -1.997  1.00  0.81           H  
ATOM   1113 2HD  LYS A  69      19.337 -22.583  -2.379  1.00  0.81           H  
ATOM   1114 1HE  LYS A  69      19.873 -22.585   0.043  1.00  0.81           H  
ATOM   1115 2HE  LYS A  69      18.180 -22.214   0.411  1.00  0.81           H  
ATOM   1116 1HZ  LYS A  69      18.643 -24.559   0.601  1.00  0.81           H  
ATOM   1117 2HZ  LYS A  69      17.571 -24.301  -0.631  1.00  0.81           H  
ATOM   1118 3HZ  LYS A  69      19.151 -24.636  -0.971  1.00  0.81           H  
ATOM   1119  N   LYS A  70      18.637 -20.265  -6.217  1.00  0.76           N  
ATOM   1120  CA  LYS A  70      18.262 -19.637  -7.482  1.00  0.76           C  
ATOM   1121  C   LYS A  70      16.754 -19.427  -7.522  1.00  0.76           C  
ATOM   1122  O   LYS A  70      15.972 -20.373  -7.389  1.00  0.76           O  
ATOM   1123  CB  LYS A  70      18.764 -20.489  -8.644  1.00  0.76           C  
ATOM   1124  CG  LYS A  70      20.297 -20.654  -8.601  1.00  0.76           C  
ATOM   1125  CD  LYS A  70      20.868 -21.413  -9.770  1.00  0.76           C  
ATOM   1126  CE  LYS A  70      22.379 -21.548  -9.606  1.00  0.76           C  
ATOM   1127  NZ  LYS A  70      23.001 -22.319 -10.707  1.00  0.76           N  
ATOM   1128  H   LYS A  70      18.218 -21.145  -5.948  1.00  0.76           H  
ATOM   1129  HA  LYS A  70      18.728 -18.654  -7.552  1.00  0.76           H  
ATOM   1130 1HB  LYS A  70      18.298 -21.473  -8.622  1.00  0.76           H  
ATOM   1131 2HB  LYS A  70      18.499 -20.010  -9.592  1.00  0.76           H  
ATOM   1132 1HG  LYS A  70      20.757 -19.688  -8.544  1.00  0.76           H  
ATOM   1133 2HG  LYS A  70      20.568 -21.201  -7.701  1.00  0.76           H  
ATOM   1134 1HD  LYS A  70      20.417 -22.403  -9.829  1.00  0.76           H  
ATOM   1135 2HD  LYS A  70      20.650 -20.871 -10.696  1.00  0.76           H  
ATOM   1136 1HE  LYS A  70      22.822 -20.554  -9.575  1.00  0.76           H  
ATOM   1137 2HE  LYS A  70      22.585 -22.053  -8.663  1.00  0.76           H  
ATOM   1138 1HZ  LYS A  70      23.999 -22.379 -10.547  1.00  0.76           H  
ATOM   1139 2HZ  LYS A  70      22.607 -23.247 -10.733  1.00  0.76           H  
ATOM   1140 3HZ  LYS A  70      22.824 -21.851 -11.583  1.00  0.76           H  
ATOM   1141  N   ILE A  71      16.370 -18.164  -7.659  1.00  0.73           N  
ATOM   1142  CA  ILE A  71      14.986 -17.719  -7.625  1.00  0.73           C  
ATOM   1143  C   ILE A  71      14.492 -17.142  -8.932  1.00  0.73           C  
ATOM   1144  O   ILE A  71      15.111 -16.235  -9.484  1.00  0.73           O  
ATOM   1145  CB  ILE A  71      14.831 -16.643  -6.549  1.00  0.73           C  
ATOM   1146  CG1 ILE A  71      15.201 -17.212  -5.202  1.00  0.73           C  
ATOM   1147  CG2 ILE A  71      13.432 -16.069  -6.555  1.00  0.73           C  
ATOM   1148  CD1 ILE A  71      16.658 -17.068  -4.889  1.00  0.73           C  
ATOM   1149  H   ILE A  71      17.094 -17.453  -7.772  1.00  0.73           H  
ATOM   1150  HA  ILE A  71      14.358 -18.572  -7.370  1.00  0.73           H  
ATOM   1151  HB  ILE A  71      15.543 -15.838  -6.753  1.00  0.73           H  
ATOM   1152 1HG1 ILE A  71      14.641 -16.681  -4.452  1.00  0.73           H  
ATOM   1153 2HG1 ILE A  71      14.932 -18.270  -5.161  1.00  0.73           H  
ATOM   1154 1HG2 ILE A  71      13.367 -15.300  -5.795  1.00  0.73           H  
ATOM   1155 2HG2 ILE A  71      13.216 -15.631  -7.531  1.00  0.73           H  
ATOM   1156 3HG2 ILE A  71      12.715 -16.860  -6.345  1.00  0.73           H  
ATOM   1157 1HD1 ILE A  71      16.865 -17.469  -3.899  1.00  0.73           H  
ATOM   1158 2HD1 ILE A  71      17.265 -17.578  -5.606  1.00  0.73           H  
ATOM   1159 3HD1 ILE A  71      16.892 -16.028  -4.928  1.00  0.73           H  
ATOM   1160  N   LEU A  72      13.382 -17.655  -9.449  1.00  0.70           N  
ATOM   1161  CA  LEU A  72      12.882 -17.066 -10.678  1.00  0.70           C  
ATOM   1162  C   LEU A  72      11.741 -16.110 -10.367  1.00  0.70           C  
ATOM   1163  O   LEU A  72      10.714 -16.510  -9.818  1.00  0.70           O  
ATOM   1164  CB  LEU A  72      12.413 -18.121 -11.673  1.00  0.70           C  
ATOM   1165  CG  LEU A  72      11.923 -17.510 -12.976  1.00  0.70           C  
ATOM   1166  CD1 LEU A  72      13.111 -16.801 -13.575  1.00  0.70           C  
ATOM   1167  CD2 LEU A  72      11.397 -18.585 -13.914  1.00  0.70           C  
ATOM   1168  H   LEU A  72      12.895 -18.415  -8.993  1.00  0.70           H  
ATOM   1169  HA  LEU A  72      13.675 -16.492 -11.149  1.00  0.70           H  
ATOM   1170 1HB  LEU A  72      13.241 -18.790 -11.900  1.00  0.70           H  
ATOM   1171 2HB  LEU A  72      11.598 -18.695 -11.233  1.00  0.70           H  
ATOM   1172  HG  LEU A  72      11.133 -16.777 -12.784  1.00  0.70           H  
ATOM   1173 1HD1 LEU A  72      12.861 -16.337 -14.504  1.00  0.70           H  
ATOM   1174 2HD1 LEU A  72      13.449 -16.054 -12.885  1.00  0.70           H  
ATOM   1175 3HD1 LEU A  72      13.899 -17.523 -13.735  1.00  0.70           H  
ATOM   1176 1HD2 LEU A  72      11.079 -18.127 -14.849  1.00  0.70           H  
ATOM   1177 2HD2 LEU A  72      12.187 -19.309 -14.115  1.00  0.70           H  
ATOM   1178 3HD2 LEU A  72      10.550 -19.090 -13.449  1.00  0.70           H  
ATOM   1179  N   ALA A  73      11.951 -14.841 -10.686  1.00  0.69           N  
ATOM   1180  CA  ALA A  73      10.983 -13.795 -10.433  1.00  0.69           C  
ATOM   1181  C   ALA A  73      10.124 -13.564 -11.689  1.00  0.69           C  
ATOM   1182  O   ALA A  73      10.633 -13.172 -12.750  1.00  0.69           O  
ATOM   1183  CB  ALA A  73      11.718 -12.547  -9.995  1.00  0.69           C  
ATOM   1184  H   ALA A  73      12.826 -14.580 -11.130  1.00  0.69           H  
ATOM   1185  HA  ALA A  73      10.330 -14.121  -9.627  1.00  0.69           H  
ATOM   1186 1HB  ALA A  73      11.025 -11.784  -9.748  1.00  0.69           H  
ATOM   1187 2HB  ALA A  73      12.304 -12.776  -9.114  1.00  0.69           H  
ATOM   1188 3HB  ALA A  73      12.380 -12.212 -10.791  1.00  0.69           H  
ATOM   1189  N   GLN A  74       8.820 -13.834 -11.578  1.00  0.69           N  
ATOM   1190  CA  GLN A  74       7.918 -13.765 -12.735  1.00  0.69           C  
ATOM   1191  C   GLN A  74       7.461 -12.362 -13.085  1.00  0.69           C  
ATOM   1192  O   GLN A  74       6.893 -11.654 -12.258  1.00  0.69           O  
ATOM   1193  CB  GLN A  74       6.701 -14.679 -12.524  1.00  0.69           C  
ATOM   1194  CG  GLN A  74       5.577 -14.570 -13.600  1.00  0.69           C  
ATOM   1195  CD  GLN A  74       5.950 -15.038 -15.010  1.00  0.69           C  
ATOM   1196  OE1 GLN A  74       6.373 -16.187 -15.249  1.00  0.69           O  
ATOM   1197  NE2 GLN A  74       5.775 -14.131 -15.972  1.00  0.69           N  
ATOM   1198  H   GLN A  74       8.451 -14.095 -10.664  1.00  0.69           H  
ATOM   1199  HA  GLN A  74       8.460 -14.150 -13.585  1.00  0.69           H  
ATOM   1200 1HB  GLN A  74       7.036 -15.716 -12.500  1.00  0.69           H  
ATOM   1201 2HB  GLN A  74       6.256 -14.461 -11.551  1.00  0.69           H  
ATOM   1202 1HG  GLN A  74       4.730 -15.165 -13.268  1.00  0.69           H  
ATOM   1203 2HG  GLN A  74       5.280 -13.521 -13.674  1.00  0.69           H  
ATOM   1204 1HE2 GLN A  74       5.997 -14.351 -16.921  1.00  0.69           H  
ATOM   1205 2HE2 GLN A  74       5.430 -13.187 -15.740  1.00  0.69           H  
ATOM   1206  N   LYS A  75       7.738 -11.961 -14.316  1.00  0.69           N  
ATOM   1207  CA  LYS A  75       7.413 -10.632 -14.815  1.00  0.69           C  
ATOM   1208  C   LYS A  75       5.911 -10.402 -14.784  1.00  0.69           C  
ATOM   1209  O   LYS A  75       5.128 -11.264 -15.208  1.00  0.69           O  
ATOM   1210  CB  LYS A  75       7.982 -10.462 -16.229  1.00  0.69           C  
ATOM   1211  CG  LYS A  75       7.901  -9.056 -16.823  1.00  0.69           C  
ATOM   1212  CD  LYS A  75       8.589  -9.024 -18.200  1.00  0.69           C  
ATOM   1213  CE  LYS A  75       8.587  -7.642 -18.821  1.00  0.69           C  
ATOM   1214  NZ  LYS A  75       9.168  -7.642 -20.181  1.00  0.69           N  
ATOM   1215  H   LYS A  75       8.202 -12.612 -14.944  1.00  0.69           H  
ATOM   1216  HA  LYS A  75       7.858  -9.884 -14.165  1.00  0.69           H  
ATOM   1217 1HB  LYS A  75       9.027 -10.769 -16.238  1.00  0.69           H  
ATOM   1218 2HB  LYS A  75       7.458 -11.134 -16.909  1.00  0.69           H  
ATOM   1219 1HG  LYS A  75       6.858  -8.760 -16.934  1.00  0.69           H  
ATOM   1220 2HG  LYS A  75       8.393  -8.344 -16.155  1.00  0.69           H  
ATOM   1221 1HD  LYS A  75       9.630  -9.331 -18.085  1.00  0.69           H  
ATOM   1222 2HD  LYS A  75       8.107  -9.726 -18.880  1.00  0.69           H  
ATOM   1223 1HE  LYS A  75       7.566  -7.264 -18.865  1.00  0.69           H  
ATOM   1224 2HE  LYS A  75       9.190  -6.989 -18.202  1.00  0.69           H  
ATOM   1225 1HZ  LYS A  75       9.176  -6.722 -20.571  1.00  0.69           H  
ATOM   1226 2HZ  LYS A  75      10.132  -8.007 -20.161  1.00  0.69           H  
ATOM   1227 3HZ  LYS A  75       8.651  -8.261 -20.791  1.00  0.69           H  
ATOM   1228  N   THR A  76       5.513  -9.242 -14.275  1.00  0.70           N  
ATOM   1229  CA  THR A  76       4.109  -8.872 -14.185  1.00  0.70           C  
ATOM   1230  C   THR A  76       3.769  -7.968 -15.351  1.00  0.70           C  
ATOM   1231  O   THR A  76       4.584  -7.758 -16.248  1.00  0.70           O  
ATOM   1232  CB  THR A  76       3.786  -8.102 -12.902  1.00  0.70           C  
ATOM   1233  OG1 THR A  76       4.362  -6.796 -13.001  1.00  0.70           O  
ATOM   1234  CG2 THR A  76       4.369  -8.826 -11.695  1.00  0.70           C  
ATOM   1235  H   THR A  76       6.210  -8.592 -13.901  1.00  0.70           H  
ATOM   1236  HA  THR A  76       3.494  -9.769 -14.241  1.00  0.70           H  
ATOM   1237  HB  THR A  76       2.711  -8.013 -12.780  1.00  0.70           H  
ATOM   1238  HG1 THR A  76       5.345  -6.886 -13.002  1.00  0.70           H  
ATOM   1239 1HG2 THR A  76       4.150  -8.263 -10.789  1.00  0.70           H  
ATOM   1240 2HG2 THR A  76       3.934  -9.822 -11.624  1.00  0.70           H  
ATOM   1241 3HG2 THR A  76       5.440  -8.917 -11.808  1.00  0.70           H  
ATOM   1242  N   GLU A  77       2.556  -7.428 -15.337  1.00  0.70           N  
ATOM   1243  CA  GLU A  77       2.087  -6.539 -16.391  1.00  0.70           C  
ATOM   1244  C   GLU A  77       2.952  -5.271 -16.493  1.00  0.70           C  
ATOM   1245  O   GLU A  77       2.964  -4.617 -17.538  1.00  0.70           O  
ATOM   1246  CB  GLU A  77       0.621  -6.164 -16.150  1.00  0.70           C  
ATOM   1247  CG  GLU A  77      -0.361  -7.323 -16.324  1.00  0.70           C  
ATOM   1248  CD  GLU A  77      -1.802  -6.937 -16.059  1.00  0.70           C  
ATOM   1249  OE1 GLU A  77      -2.040  -5.829 -15.639  1.00  0.70           O  
ATOM   1250  OE2 GLU A  77      -2.663  -7.757 -16.282  1.00  0.70           O  
ATOM   1251  H   GLU A  77       1.939  -7.643 -14.570  1.00  0.70           H  
ATOM   1252  HA  GLU A  77       2.156  -7.071 -17.341  1.00  0.70           H  
ATOM   1253 1HB  GLU A  77       0.508  -5.775 -15.138  1.00  0.70           H  
ATOM   1254 2HB  GLU A  77       0.331  -5.371 -16.839  1.00  0.70           H  
ATOM   1255 1HG  GLU A  77      -0.280  -7.700 -17.343  1.00  0.70           H  
ATOM   1256 2HG  GLU A  77      -0.075  -8.126 -15.646  1.00  0.70           H  
ATOM   1257  N   LEU A  78       3.616  -4.883 -15.394  1.00  0.70           N  
ATOM   1258  CA  LEU A  78       4.492  -3.719 -15.416  1.00  0.70           C  
ATOM   1259  C   LEU A  78       5.925  -4.267 -15.486  1.00  0.70           C  
ATOM   1260  O   LEU A  78       6.359  -4.885 -14.523  1.00  0.70           O  
ATOM   1261  CB  LEU A  78       4.318  -2.879 -14.139  1.00  0.70           C  
ATOM   1262  CG  LEU A  78       5.230  -1.629 -14.001  1.00  0.70           C  
ATOM   1263  CD1 LEU A  78       4.908  -0.631 -15.071  1.00  0.70           C  
ATOM   1264  CD2 LEU A  78       5.028  -1.006 -12.656  1.00  0.70           C  
ATOM   1265  H   LEU A  78       3.596  -5.469 -14.554  1.00  0.70           H  
ATOM   1266  HA  LEU A  78       4.247  -3.097 -16.268  1.00  0.70           H  
ATOM   1267 1HB  LEU A  78       3.284  -2.541 -14.087  1.00  0.70           H  
ATOM   1268 2HB  LEU A  78       4.508  -3.522 -13.272  1.00  0.70           H  
ATOM   1269  HG  LEU A  78       6.269  -1.927 -14.116  1.00  0.70           H  
ATOM   1270 1HD1 LEU A  78       5.560   0.236 -14.969  1.00  0.70           H  
ATOM   1271 2HD1 LEU A  78       5.049  -1.060 -16.040  1.00  0.70           H  
ATOM   1272 3HD1 LEU A  78       3.873  -0.315 -14.975  1.00  0.70           H  
ATOM   1273 1HD2 LEU A  78       5.669  -0.136 -12.558  1.00  0.70           H  
ATOM   1274 2HD2 LEU A  78       3.988  -0.702 -12.544  1.00  0.70           H  
ATOM   1275 3HD2 LEU A  78       5.270  -1.717 -11.894  1.00  0.70           H  
ATOM   1276  N   PRO A  79       6.710  -4.030 -16.548  1.00  0.70           N  
ATOM   1277  CA  PRO A  79       8.062  -4.546 -16.746  1.00  0.70           C  
ATOM   1278  C   PRO A  79       9.045  -4.375 -15.588  1.00  0.70           C  
ATOM   1279  O   PRO A  79       9.995  -5.141 -15.466  1.00  0.70           O  
ATOM   1280  CB  PRO A  79       8.519  -3.771 -17.980  1.00  0.70           C  
ATOM   1281  CG  PRO A  79       7.249  -3.525 -18.753  1.00  0.70           C  
ATOM   1282  CD  PRO A  79       6.192  -3.282 -17.710  1.00  0.70           C  
ATOM   1283  HA  PRO A  79       7.959  -5.613 -16.967  1.00  0.70           H  
ATOM   1284 1HB  PRO A  79       9.002  -2.828 -17.666  1.00  0.70           H  
ATOM   1285 2HB  PRO A  79       9.269  -4.342 -18.538  1.00  0.70           H  
ATOM   1286 1HG  PRO A  79       7.374  -2.650 -19.411  1.00  0.70           H  
ATOM   1287 2HG  PRO A  79       7.015  -4.383 -19.399  1.00  0.70           H  
ATOM   1288 1HD  PRO A  79       6.115  -2.225 -17.509  1.00  0.70           H  
ATOM   1289 2HD  PRO A  79       5.255  -3.714 -18.079  1.00  0.70           H  
ATOM   1290  N   ALA A  80       8.857  -3.355 -14.764  1.00  0.71           N  
ATOM   1291  CA  ALA A  80       9.760  -3.128 -13.643  1.00  0.71           C  
ATOM   1292  C   ALA A  80       9.442  -3.996 -12.433  1.00  0.71           C  
ATOM   1293  O   ALA A  80      10.170  -3.966 -11.435  1.00  0.71           O  
ATOM   1294  CB  ALA A  80       9.683  -1.710 -13.205  1.00  0.71           C  
ATOM   1295  H   ALA A  80       8.073  -2.735 -14.897  1.00  0.71           H  
ATOM   1296  HA  ALA A  80      10.773  -3.350 -13.980  1.00  0.71           H  
ATOM   1297 1HB  ALA A  80      10.394  -1.555 -12.406  1.00  0.71           H  
ATOM   1298 2HB  ALA A  80       9.911  -1.085 -14.014  1.00  0.71           H  
ATOM   1299 3HB  ALA A  80       8.678  -1.499 -12.857  1.00  0.71           H  
ATOM   1300  N   GLU A  81       8.324  -4.725 -12.480  1.00  0.72           N  
ATOM   1301  CA  GLU A  81       7.927  -5.517 -11.327  1.00  0.72           C  
ATOM   1302  C   GLU A  81       7.806  -7.001 -11.642  1.00  0.72           C  
ATOM   1303  O   GLU A  81       7.281  -7.405 -12.694  1.00  0.72           O  
ATOM   1304  CB  GLU A  81       6.621  -4.981 -10.732  1.00  0.72           C  
ATOM   1305  CG  GLU A  81       6.740  -3.574 -10.161  1.00  0.72           C  
ATOM   1306  CD  GLU A  81       5.461  -3.061  -9.516  1.00  0.72           C  
ATOM   1307  OE1 GLU A  81       4.482  -3.759  -9.552  1.00  0.72           O  
ATOM   1308  OE2 GLU A  81       5.471  -1.976  -8.988  1.00  0.72           O  
ATOM   1309  H   GLU A  81       7.745  -4.742 -13.317  1.00  0.72           H  
ATOM   1310  HA  GLU A  81       8.695  -5.410 -10.573  1.00  0.72           H  
ATOM   1311 1HB  GLU A  81       5.849  -4.969 -11.503  1.00  0.72           H  
ATOM   1312 2HB  GLU A  81       6.286  -5.646  -9.935  1.00  0.72           H  
ATOM   1313 1HG  GLU A  81       7.526  -3.581  -9.443  1.00  0.72           H  
ATOM   1314 2HG  GLU A  81       7.040  -2.900 -10.958  1.00  0.72           H  
ATOM   1315  N   PHE A  82       8.299  -7.796 -10.690  1.00  0.76           N  
ATOM   1316  CA  PHE A  82       8.339  -9.243 -10.771  1.00  0.76           C  
ATOM   1317  C   PHE A  82       7.798  -9.891  -9.490  1.00  0.76           C  
ATOM   1318  O   PHE A  82       7.909  -9.309  -8.413  1.00  0.76           O  
ATOM   1319  CB  PHE A  82       9.788  -9.647 -10.968  1.00  0.76           C  
ATOM   1320  CG  PHE A  82      10.408  -9.063 -12.150  1.00  0.76           C  
ATOM   1321  CD1 PHE A  82      10.965  -7.785 -12.101  1.00  0.76           C  
ATOM   1322  CD2 PHE A  82      10.453  -9.766 -13.315  1.00  0.76           C  
ATOM   1323  CE1 PHE A  82      11.504  -7.229 -13.226  1.00  0.76           C  
ATOM   1324  CE2 PHE A  82      10.988  -9.223 -14.430  1.00  0.76           C  
ATOM   1325  CZ  PHE A  82      11.503  -7.946 -14.394  1.00  0.76           C  
ATOM   1326  H   PHE A  82       8.707  -7.347  -9.870  1.00  0.76           H  
ATOM   1327  HA  PHE A  82       7.742  -9.556 -11.618  1.00  0.76           H  
ATOM   1328 1HB  PHE A  82      10.379  -9.404 -10.100  1.00  0.76           H  
ATOM   1329 2HB  PHE A  82       9.794 -10.707 -11.111  1.00  0.76           H  
ATOM   1330  HD1 PHE A  82      10.941  -7.216 -11.165  1.00  0.76           H  
ATOM   1331  HD2 PHE A  82      10.035 -10.769 -13.344  1.00  0.76           H  
ATOM   1332  HE1 PHE A  82      11.913  -6.218 -13.198  1.00  0.76           H  
ATOM   1333  HE2 PHE A  82      10.994  -9.796 -15.353  1.00  0.76           H  
ATOM   1334  HZ  PHE A  82      11.906  -7.502 -15.297  1.00  0.76           H  
ATOM   1335  N   LYS A  83       7.256 -11.104  -9.574  1.00  0.83           N  
ATOM   1336  CA  LYS A  83       6.831 -11.787  -8.350  1.00  0.83           C  
ATOM   1337  C   LYS A  83       7.655 -13.034  -7.995  1.00  0.83           C  
ATOM   1338  O   LYS A  83       7.955 -13.886  -8.842  1.00  0.83           O  
ATOM   1339  CB  LYS A  83       5.343 -12.129  -8.428  1.00  0.83           C  
ATOM   1340  CG  LYS A  83       4.441 -10.906  -8.421  1.00  0.83           C  
ATOM   1341  CD  LYS A  83       2.969 -11.285  -8.465  1.00  0.83           C  
ATOM   1342  CE  LYS A  83       2.073 -10.047  -8.454  1.00  0.83           C  
ATOM   1343  NZ  LYS A  83       0.625 -10.408  -8.488  1.00  0.83           N  
ATOM   1344  H   LYS A  83       7.133 -11.532 -10.487  1.00  0.83           H  
ATOM   1345  HA  LYS A  83       6.948 -11.093  -7.521  1.00  0.83           H  
ATOM   1346 1HB  LYS A  83       5.147 -12.691  -9.343  1.00  0.83           H  
ATOM   1347 2HB  LYS A  83       5.071 -12.761  -7.583  1.00  0.83           H  
ATOM   1348 1HG  LYS A  83       4.636 -10.337  -7.513  1.00  0.83           H  
ATOM   1349 2HG  LYS A  83       4.680 -10.283  -9.268  1.00  0.83           H  
ATOM   1350 1HD  LYS A  83       2.770 -11.862  -9.370  1.00  0.83           H  
ATOM   1351 2HD  LYS A  83       2.727 -11.902  -7.599  1.00  0.83           H  
ATOM   1352 1HE  LYS A  83       2.272  -9.469  -7.549  1.00  0.83           H  
ATOM   1353 2HE  LYS A  83       2.303  -9.432  -9.323  1.00  0.83           H  
ATOM   1354 1HZ  LYS A  83       0.068  -9.565  -8.478  1.00  0.83           H  
ATOM   1355 2HZ  LYS A  83       0.426 -10.935  -9.327  1.00  0.83           H  
ATOM   1356 3HZ  LYS A  83       0.402 -10.968  -7.677  1.00  0.83           H  
ATOM   1357  N   ILE A  84       7.991 -13.129  -6.706  1.00  0.95           N  
ATOM   1358  CA  ILE A  84       8.749 -14.229  -6.123  1.00  0.95           C  
ATOM   1359  C   ILE A  84       7.959 -15.045  -5.102  1.00  0.95           C  
ATOM   1360  O   ILE A  84       7.492 -14.501  -4.105  1.00  0.95           O  
ATOM   1361  CB  ILE A  84      10.010 -13.669  -5.439  1.00  0.95           C  
ATOM   1362  CG1 ILE A  84      10.930 -13.018  -6.467  1.00  0.95           C  
ATOM   1363  CG2 ILE A  84      10.695 -14.722  -4.623  1.00  0.95           C  
ATOM   1364  CD1 ILE A  84      12.092 -12.279  -5.853  1.00  0.95           C  
ATOM   1365  H   ILE A  84       7.722 -12.366  -6.084  1.00  0.95           H  
ATOM   1366  HA  ILE A  84       9.056 -14.896  -6.930  1.00  0.95           H  
ATOM   1367  HB  ILE A  84       9.705 -12.864  -4.757  1.00  0.95           H  
ATOM   1368 1HG1 ILE A  84      11.317 -13.796  -7.123  1.00  0.95           H  
ATOM   1369 2HG1 ILE A  84      10.359 -12.309  -7.066  1.00  0.95           H  
ATOM   1370 1HG2 ILE A  84      11.562 -14.294  -4.123  1.00  0.95           H  
ATOM   1371 2HG2 ILE A  84       9.996 -15.077  -3.890  1.00  0.95           H  
ATOM   1372 3HG2 ILE A  84      11.000 -15.530  -5.267  1.00  0.95           H  
ATOM   1373 1HD1 ILE A  84      12.700 -11.858  -6.638  1.00  0.95           H  
ATOM   1374 2HD1 ILE A  84      11.718 -11.486  -5.213  1.00  0.95           H  
ATOM   1375 3HD1 ILE A  84      12.693 -12.965  -5.263  1.00  0.95           H  
ATOM   1376  N   SER A  85       7.843 -16.359  -5.341  1.00  1.12           N  
ATOM   1377  CA  SER A  85       7.125 -17.259  -4.427  1.00  1.12           C  
ATOM   1378  C   SER A  85       8.016 -17.834  -3.313  1.00  1.12           C  
ATOM   1379  O   SER A  85       7.530 -18.426  -2.353  1.00  1.12           O  
ATOM   1380  CB  SER A  85       6.495 -18.386  -5.216  1.00  1.12           C  
ATOM   1381  OG  SER A  85       7.474 -19.210  -5.790  1.00  1.12           O  
ATOM   1382  H   SER A  85       8.245 -16.736  -6.191  1.00  1.12           H  
ATOM   1383  HA  SER A  85       6.326 -16.688  -3.952  1.00  1.12           H  
ATOM   1384 1HB  SER A  85       5.855 -18.977  -4.562  1.00  1.12           H  
ATOM   1385 2HB  SER A  85       5.866 -17.967  -6.000  1.00  1.12           H  
ATOM   1386  HG  SER A  85       7.856 -19.714  -5.064  1.00  1.12           H  
ATOM   1387  N   TYR A  86       9.325 -17.672  -3.474  1.00  1.33           N  
ATOM   1388  CA  TYR A  86      10.347 -18.169  -2.546  1.00  1.33           C  
ATOM   1389  C   TYR A  86      10.314 -17.465  -1.185  1.00  1.33           C  
ATOM   1390  O   TYR A  86      10.481 -18.091  -0.138  1.00  1.33           O  
ATOM   1391  CB  TYR A  86      11.740 -18.077  -3.206  1.00  1.33           C  
ATOM   1392  CG  TYR A  86      12.901 -18.558  -2.341  1.00  1.33           C  
ATOM   1393  CD1 TYR A  86      12.995 -19.887  -1.981  1.00  1.33           C  
ATOM   1394  CD2 TYR A  86      13.901 -17.677  -1.949  1.00  1.33           C  
ATOM   1395  CE1 TYR A  86      14.052 -20.314  -1.201  1.00  1.33           C  
ATOM   1396  CE2 TYR A  86      14.953 -18.103  -1.179  1.00  1.33           C  
ATOM   1397  CZ  TYR A  86      15.024 -19.412  -0.798  1.00  1.33           C  
ATOM   1398  OH  TYR A  86      16.054 -19.841  -0.013  1.00  1.33           O  
ATOM   1399  H   TYR A  86       9.623 -17.173  -4.296  1.00  1.33           H  
ATOM   1400  HA  TYR A  86      10.144 -19.224  -2.359  1.00  1.33           H  
ATOM   1401 1HB  TYR A  86      11.743 -18.657  -4.130  1.00  1.33           H  
ATOM   1402 2HB  TYR A  86      11.942 -17.048  -3.475  1.00  1.33           H  
ATOM   1403  HD1 TYR A  86      12.227 -20.594  -2.296  1.00  1.33           H  
ATOM   1404  HD2 TYR A  86      13.859 -16.646  -2.248  1.00  1.33           H  
ATOM   1405  HE1 TYR A  86      14.118 -21.359  -0.901  1.00  1.33           H  
ATOM   1406  HE2 TYR A  86      15.729 -17.399  -0.871  1.00  1.33           H  
ATOM   1407  HH  TYR A  86      15.901 -20.757   0.224  1.00  1.33           H  
ATOM   1408  N   LEU A  87      10.170 -16.155  -1.225  1.00  1.51           N  
ATOM   1409  CA  LEU A  87      10.206 -15.286  -0.062  1.00  1.51           C  
ATOM   1410  C   LEU A  87       8.799 -14.843   0.339  1.00  1.51           C  
ATOM   1411  O   LEU A  87       7.911 -14.767  -0.503  1.00  1.51           O  
ATOM   1412  CB  LEU A  87      11.082 -14.096  -0.451  1.00  1.51           C  
ATOM   1413  CG  LEU A  87      12.474 -14.529  -0.900  1.00  1.51           C  
ATOM   1414  CD1 LEU A  87      13.261 -13.383  -1.463  1.00  1.51           C  
ATOM   1415  CD2 LEU A  87      13.196 -15.139   0.296  1.00  1.51           C  
ATOM   1416  H   LEU A  87      10.017 -15.729  -2.123  1.00  1.51           H  
ATOM   1417  HA  LEU A  87      10.655 -15.825   0.769  1.00  1.51           H  
ATOM   1418 1HB  LEU A  87      10.616 -13.580  -1.283  1.00  1.51           H  
ATOM   1419 2HB  LEU A  87      11.164 -13.406   0.393  1.00  1.51           H  
ATOM   1420  HG  LEU A  87      12.367 -15.250  -1.682  1.00  1.51           H  
ATOM   1421 1HD1 LEU A  87      14.241 -13.739  -1.784  1.00  1.51           H  
ATOM   1422 2HD1 LEU A  87      12.731 -12.962  -2.319  1.00  1.51           H  
ATOM   1423 3HD1 LEU A  87      13.386 -12.633  -0.719  1.00  1.51           H  
ATOM   1424 1HD2 LEU A  87      14.186 -15.470  -0.002  1.00  1.51           H  
ATOM   1425 2HD2 LEU A  87      13.294 -14.395   1.085  1.00  1.51           H  
ATOM   1426 3HD2 LEU A  87      12.627 -15.992   0.673  1.00  1.51           H  
ATOM   1427  N   ASP A  88       8.584 -14.552   1.630  1.00  1.60           N  
ATOM   1428  CA  ASP A  88       7.290 -14.002   2.065  1.00  1.60           C  
ATOM   1429  C   ASP A  88       7.100 -12.615   1.460  1.00  1.60           C  
ATOM   1430  O   ASP A  88       5.989 -12.185   1.154  1.00  1.60           O  
ATOM   1431  CB  ASP A  88       7.192 -13.938   3.584  1.00  1.60           C  
ATOM   1432  CG  ASP A  88       7.062 -15.314   4.222  1.00  1.60           C  
ATOM   1433  OD1 ASP A  88       6.842 -16.261   3.503  1.00  1.60           O  
ATOM   1434  OD2 ASP A  88       7.170 -15.409   5.421  1.00  1.60           O  
ATOM   1435  H   ASP A  88       9.330 -14.659   2.304  1.00  1.60           H  
ATOM   1436  HA  ASP A  88       6.494 -14.645   1.693  1.00  1.60           H  
ATOM   1437 1HB  ASP A  88       8.083 -13.440   3.983  1.00  1.60           H  
ATOM   1438 2HB  ASP A  88       6.334 -13.335   3.863  1.00  1.60           H  
ATOM   1439  N   GLU A  89       8.210 -11.915   1.315  1.00  1.54           N  
ATOM   1440  CA  GLU A  89       8.245 -10.624   0.666  1.00  1.54           C  
ATOM   1441  C   GLU A  89       8.232 -10.991  -0.819  1.00  1.54           C  
ATOM   1442  O   GLU A  89       9.137 -11.679  -1.276  1.00  1.54           O  
ATOM   1443  CB  GLU A  89       9.447  -9.852   1.180  1.00  1.54           C  
ATOM   1444  CG  GLU A  89       9.342  -9.580   2.680  1.00  1.54           C  
ATOM   1445  CD  GLU A  89       9.691 -10.797   3.513  1.00  1.54           C  
ATOM   1446  OE1 GLU A  89       9.974 -11.820   2.929  1.00  1.54           O  
ATOM   1447  OE2 GLU A  89       9.657 -10.719   4.712  1.00  1.54           O  
ATOM   1448  H   GLU A  89       9.075 -12.328   1.624  1.00  1.54           H  
ATOM   1449  HA  GLU A  89       7.354 -10.076   0.898  1.00  1.54           H  
ATOM   1450 1HB  GLU A  89      10.365 -10.388   0.966  1.00  1.54           H  
ATOM   1451 2HB  GLU A  89       9.484  -8.875   0.714  1.00  1.54           H  
ATOM   1452 1HG  GLU A  89      10.016  -8.762   2.941  1.00  1.54           H  
ATOM   1453 2HG  GLU A  89       8.350  -9.258   2.907  1.00  1.54           H  
ATOM   1454  N   ASN A  90       7.141 -10.678  -1.520  1.00  1.38           N  
ATOM   1455  CA  ASN A  90       6.911 -11.250  -2.845  1.00  1.38           C  
ATOM   1456  C   ASN A  90       7.124 -10.345  -4.046  1.00  1.38           C  
ATOM   1457  O   ASN A  90       7.506 -10.801  -5.125  1.00  1.38           O  
ATOM   1458  CB  ASN A  90       5.464 -11.687  -2.923  1.00  1.38           C  
ATOM   1459  CG  ASN A  90       5.057 -12.732  -1.917  1.00  1.38           C  
ATOM   1460  OD1 ASN A  90       4.110 -12.494  -1.147  1.00  1.38           O  
ATOM   1461  ND2 ASN A  90       5.719 -13.851  -1.905  1.00  1.38           N  
ATOM   1462  H   ASN A  90       6.458 -10.040  -1.135  1.00  1.38           H  
ATOM   1463  HA  ASN A  90       7.571 -12.114  -2.958  1.00  1.38           H  
ATOM   1464 1HB  ASN A  90       4.824 -10.812  -2.792  1.00  1.38           H  
ATOM   1465 2HB  ASN A  90       5.273 -12.080  -3.921  1.00  1.38           H  
ATOM   1466 1HD2 ASN A  90       5.495 -14.566  -1.245  1.00  1.38           H  
ATOM   1467 2HD2 ASN A  90       6.475 -14.004  -2.564  1.00  1.38           H  
ATOM   1468  N   GLU A  91       6.782  -9.079  -3.915  1.00  1.17           N  
ATOM   1469  CA  GLU A  91       6.813  -8.231  -5.093  1.00  1.17           C  
ATOM   1470  C   GLU A  91       8.140  -7.529  -5.187  1.00  1.17           C  
ATOM   1471  O   GLU A  91       8.520  -6.804  -4.275  1.00  1.17           O  
ATOM   1472  CB  GLU A  91       5.640  -7.252  -5.060  1.00  1.17           C  
ATOM   1473  CG  GLU A  91       4.267  -7.959  -5.112  1.00  1.17           C  
ATOM   1474  CD  GLU A  91       3.062  -7.038  -5.086  1.00  1.17           C  
ATOM   1475  OE1 GLU A  91       3.230  -5.845  -5.059  1.00  1.17           O  
ATOM   1476  OE2 GLU A  91       1.964  -7.551  -5.087  1.00  1.17           O  
ATOM   1477  H   GLU A  91       6.495  -8.706  -3.013  1.00  1.17           H  
ATOM   1478  HA  GLU A  91       6.702  -8.854  -5.982  1.00  1.17           H  
ATOM   1479 1HB  GLU A  91       5.683  -6.661  -4.142  1.00  1.17           H  
ATOM   1480 2HB  GLU A  91       5.711  -6.564  -5.904  1.00  1.17           H  
ATOM   1481 1HG  GLU A  91       4.227  -8.553  -6.018  1.00  1.17           H  
ATOM   1482 2HG  GLU A  91       4.206  -8.645  -4.265  1.00  1.17           H  
ATOM   1483  N   LEU A  92       8.873  -7.811  -6.254  1.00  0.97           N  
ATOM   1484  CA  LEU A  92      10.196  -7.258  -6.481  1.00  0.97           C  
ATOM   1485  C   LEU A  92      10.055  -6.112  -7.470  1.00  0.97           C  
ATOM   1486  O   LEU A  92       9.563  -6.306  -8.582  1.00  0.97           O  
ATOM   1487  CB  LEU A  92      11.135  -8.334  -7.042  1.00  0.97           C  
ATOM   1488  CG  LEU A  92      12.551  -7.906  -7.352  1.00  0.97           C  
ATOM   1489  CD1 LEU A  92      13.242  -7.575  -6.028  1.00  0.97           C  
ATOM   1490  CD2 LEU A  92      13.276  -9.012  -8.142  1.00  0.97           C  
ATOM   1491  H   LEU A  92       8.484  -8.427  -6.959  1.00  0.97           H  
ATOM   1492  HA  LEU A  92      10.596  -6.879  -5.547  1.00  0.97           H  
ATOM   1493 1HB  LEU A  92      11.186  -9.149  -6.326  1.00  0.97           H  
ATOM   1494 2HB  LEU A  92      10.696  -8.721  -7.949  1.00  0.97           H  
ATOM   1495  HG  LEU A  92      12.533  -6.999  -7.958  1.00  0.97           H  
ATOM   1496 1HD1 LEU A  92      14.253  -7.265  -6.216  1.00  0.97           H  
ATOM   1497 2HD1 LEU A  92      12.700  -6.778  -5.518  1.00  0.97           H  
ATOM   1498 3HD1 LEU A  92      13.258  -8.460  -5.399  1.00  0.97           H  
ATOM   1499 1HD2 LEU A  92      14.295  -8.694  -8.365  1.00  0.97           H  
ATOM   1500 2HD2 LEU A  92      13.308  -9.914  -7.556  1.00  0.97           H  
ATOM   1501 3HD2 LEU A  92      12.744  -9.203  -9.076  1.00  0.97           H  
ATOM   1502  N   ILE A  93      10.479  -4.927  -7.073  1.00  0.83           N  
ATOM   1503  CA  ILE A  93      10.338  -3.738  -7.894  1.00  0.83           C  
ATOM   1504  C   ILE A  93      11.709  -3.169  -8.220  1.00  0.83           C  
ATOM   1505  O   ILE A  93      12.515  -2.945  -7.314  1.00  0.83           O  
ATOM   1506  CB  ILE A  93       9.524  -2.658  -7.135  1.00  0.83           C  
ATOM   1507  CG1 ILE A  93       8.153  -3.201  -6.676  1.00  0.83           C  
ATOM   1508  CG2 ILE A  93       9.347  -1.405  -8.001  1.00  0.83           C  
ATOM   1509  CD1 ILE A  93       8.136  -3.644  -5.215  1.00  0.83           C  
ATOM   1510  H   ILE A  93      10.870  -4.843  -6.143  1.00  0.83           H  
ATOM   1511  HA  ILE A  93       9.836  -3.993  -8.825  1.00  0.83           H  
ATOM   1512  HB  ILE A  93      10.071  -2.384  -6.232  1.00  0.83           H  
ATOM   1513 1HG1 ILE A  93       7.394  -2.429  -6.823  1.00  0.83           H  
ATOM   1514 2HG1 ILE A  93       7.889  -4.065  -7.281  1.00  0.83           H  
ATOM   1515 1HG2 ILE A  93       8.798  -0.644  -7.444  1.00  0.83           H  
ATOM   1516 2HG2 ILE A  93      10.318  -1.009  -8.281  1.00  0.83           H  
ATOM   1517 3HG2 ILE A  93       8.793  -1.655  -8.906  1.00  0.83           H  
ATOM   1518 1HD1 ILE A  93       7.144  -4.025  -4.956  1.00  0.83           H  
ATOM   1519 2HD1 ILE A  93       8.868  -4.428  -5.064  1.00  0.83           H  
ATOM   1520 3HD1 ILE A  93       8.377  -2.800  -4.570  1.00  0.83           H  
ATOM   1521  N   VAL A  94      12.002  -2.949  -9.501  1.00  0.74           N  
ATOM   1522  CA  VAL A  94      13.298  -2.374  -9.842  1.00  0.74           C  
ATOM   1523  C   VAL A  94      13.160  -0.865  -9.848  1.00  0.74           C  
ATOM   1524  O   VAL A  94      12.510  -0.293 -10.729  1.00  0.74           O  
ATOM   1525  CB  VAL A  94      13.772  -2.852 -11.211  1.00  0.74           C  
ATOM   1526  CG1 VAL A  94      15.154  -2.227 -11.517  1.00  0.74           C  
ATOM   1527  CG2 VAL A  94      13.783  -4.340 -11.201  1.00  0.74           C  
ATOM   1528  H   VAL A  94      11.326  -3.181 -10.230  1.00  0.74           H  
ATOM   1529  HA  VAL A  94      14.035  -2.664  -9.092  1.00  0.74           H  
ATOM   1530  HB  VAL A  94      13.082  -2.504 -11.986  1.00  0.74           H  
ATOM   1531 1HG1 VAL A  94      15.500  -2.555 -12.492  1.00  0.74           H  
ATOM   1532 2HG1 VAL A  94      15.073  -1.137 -11.508  1.00  0.74           H  
ATOM   1533 3HG1 VAL A  94      15.871  -2.542 -10.752  1.00  0.74           H  
ATOM   1534 1HG2 VAL A  94      14.117  -4.736 -12.132  1.00  0.74           H  
ATOM   1535 2HG2 VAL A  94      14.432  -4.628 -10.449  1.00  0.74           H  
ATOM   1536 3HG2 VAL A  94      12.777  -4.714 -10.987  1.00  0.74           H  
ATOM   1537  N   LEU A  95      13.772  -0.219  -8.862  1.00  0.70           N  
ATOM   1538  CA  LEU A  95      13.579   1.209  -8.634  1.00  0.70           C  
ATOM   1539  C   LEU A  95      14.387   2.051  -9.589  1.00  0.70           C  
ATOM   1540  O   LEU A  95      13.927   3.081 -10.078  1.00  0.70           O  
ATOM   1541  CB  LEU A  95      13.994   1.581  -7.215  1.00  0.70           C  
ATOM   1542  CG  LEU A  95      12.955   1.383  -6.194  1.00  0.70           C  
ATOM   1543  CD1 LEU A  95      12.661  -0.082  -6.105  1.00  0.70           C  
ATOM   1544  CD2 LEU A  95      13.437   1.961  -4.885  1.00  0.70           C  
ATOM   1545  H   LEU A  95      14.367  -0.751  -8.231  1.00  0.70           H  
ATOM   1546  HA  LEU A  95      12.526   1.433  -8.756  1.00  0.70           H  
ATOM   1547 1HB  LEU A  95      14.852   0.978  -6.935  1.00  0.70           H  
ATOM   1548 2HB  LEU A  95      14.287   2.630  -7.202  1.00  0.70           H  
ATOM   1549  HG  LEU A  95      12.045   1.883  -6.505  1.00  0.70           H  
ATOM   1550 1HD1 LEU A  95      11.899  -0.267  -5.384  1.00  0.70           H  
ATOM   1551 2HD1 LEU A  95      12.328  -0.431  -7.065  1.00  0.70           H  
ATOM   1552 3HD1 LEU A  95      13.564  -0.607  -5.821  1.00  0.70           H  
ATOM   1553 1HD2 LEU A  95      12.685   1.834  -4.123  1.00  0.70           H  
ATOM   1554 2HD2 LEU A  95      14.356   1.459  -4.576  1.00  0.70           H  
ATOM   1555 3HD2 LEU A  95      13.621   3.015  -5.031  1.00  0.70           H  
ATOM   1556  N   ASP A  96      15.602   1.611  -9.841  1.00  0.69           N  
ATOM   1557  CA  ASP A  96      16.490   2.335 -10.740  1.00  0.69           C  
ATOM   1558  C   ASP A  96      17.638   1.470 -11.195  1.00  0.69           C  
ATOM   1559  O   ASP A  96      17.991   0.464 -10.569  1.00  0.69           O  
ATOM   1560  CB  ASP A  96      17.028   3.644 -10.109  1.00  0.69           C  
ATOM   1561  CG  ASP A  96      17.638   4.657 -11.149  1.00  0.69           C  
ATOM   1562  OD1 ASP A  96      17.483   4.426 -12.318  1.00  0.69           O  
ATOM   1563  OD2 ASP A  96      18.353   5.566 -10.750  1.00  0.69           O  
ATOM   1564  H   ASP A  96      15.898   0.748  -9.381  1.00  0.69           H  
ATOM   1565  HA  ASP A  96      15.920   2.613 -11.623  1.00  0.69           H  
ATOM   1566 1HB  ASP A  96      16.219   4.153  -9.585  1.00  0.69           H  
ATOM   1567 2HB  ASP A  96      17.771   3.413  -9.380  1.00  0.69           H  
ATOM   1568  N   THR A  97      18.223   1.882 -12.300  1.00  0.68           N  
ATOM   1569  CA  THR A  97      19.408   1.241 -12.809  1.00  0.68           C  
ATOM   1570  C   THR A  97      20.081   2.083 -13.854  1.00  0.68           C  
ATOM   1571  O   THR A  97      19.422   2.817 -14.592  1.00  0.68           O  
ATOM   1572  CB  THR A  97      19.100  -0.102 -13.454  1.00  0.68           C  
ATOM   1573  OG1 THR A  97      20.349  -0.779 -13.728  1.00  0.68           O  
ATOM   1574  CG2 THR A  97      18.369   0.074 -14.750  1.00  0.68           C  
ATOM   1575  H   THR A  97      17.861   2.734 -12.734  1.00  0.68           H  
ATOM   1576  HA  THR A  97      20.105   1.094 -11.988  1.00  0.68           H  
ATOM   1577  HB  THR A  97      18.468  -0.671 -12.819  1.00  0.68           H  
ATOM   1578  HG1 THR A  97      20.922  -0.730 -12.923  1.00  0.68           H  
ATOM   1579 1HG2 THR A  97      18.168  -0.902 -15.183  1.00  0.68           H  
ATOM   1580 2HG2 THR A  97      17.445   0.581 -14.564  1.00  0.68           H  
ATOM   1581 3HG2 THR A  97      18.978   0.660 -15.436  1.00  0.68           H  
ATOM   1582  N   ASP A  98      21.375   1.877 -14.027  1.00  0.68           N  
ATOM   1583  CA  ASP A  98      21.995   2.508 -15.179  1.00  0.68           C  
ATOM   1584  C   ASP A  98      22.595   1.439 -16.071  1.00  0.68           C  
ATOM   1585  O   ASP A  98      23.329   1.747 -17.005  1.00  0.68           O  
ATOM   1586  CB  ASP A  98      23.078   3.511 -14.781  1.00  0.68           C  
ATOM   1587  CG  ASP A  98      24.283   2.919 -14.156  1.00  0.68           C  
ATOM   1588  OD1 ASP A  98      24.320   1.708 -13.954  1.00  0.68           O  
ATOM   1589  OD2 ASP A  98      25.211   3.660 -13.915  1.00  0.68           O  
ATOM   1590  H   ASP A  98      21.877   1.278 -13.371  1.00  0.68           H  
ATOM   1591  HA  ASP A  98      21.239   3.036 -15.757  1.00  0.68           H  
ATOM   1592 1HB  ASP A  98      23.392   4.063 -15.667  1.00  0.68           H  
ATOM   1593 2HB  ASP A  98      22.648   4.236 -14.091  1.00  0.68           H  
ATOM   1594  N   TYR A  99      22.322   0.171 -15.738  1.00  0.67           N  
ATOM   1595  CA  TYR A  99      22.816  -1.008 -16.451  1.00  0.67           C  
ATOM   1596  C   TYR A  99      24.354  -1.209 -16.469  1.00  0.67           C  
ATOM   1597  O   TYR A  99      24.833  -2.224 -16.981  1.00  0.67           O  
ATOM   1598  CB  TYR A  99      22.313  -0.981 -17.891  1.00  0.67           C  
ATOM   1599  CG  TYR A  99      20.784  -0.888 -18.037  1.00  0.67           C  
ATOM   1600  CD1 TYR A  99      20.181   0.300 -18.427  1.00  0.67           C  
ATOM   1601  CD2 TYR A  99      20.002  -1.995 -17.797  1.00  0.67           C  
ATOM   1602  CE1 TYR A  99      18.801   0.357 -18.580  1.00  0.67           C  
ATOM   1603  CE2 TYR A  99      18.635  -1.939 -17.959  1.00  0.67           C  
ATOM   1604  CZ  TYR A  99      18.036  -0.781 -18.348  1.00  0.67           C  
ATOM   1605  OH  TYR A  99      16.672  -0.747 -18.518  1.00  0.67           O  
ATOM   1606  H   TYR A  99      21.696   0.003 -14.957  1.00  0.67           H  
ATOM   1607  HA  TYR A  99      22.387  -1.884 -15.961  1.00  0.67           H  
ATOM   1608 1HB  TYR A  99      22.763  -0.155 -18.435  1.00  0.67           H  
ATOM   1609 2HB  TYR A  99      22.642  -1.891 -18.381  1.00  0.67           H  
ATOM   1610  HD1 TYR A  99      20.790   1.185 -18.618  1.00  0.67           H  
ATOM   1611  HD2 TYR A  99      20.471  -2.921 -17.491  1.00  0.67           H  
ATOM   1612  HE1 TYR A  99      18.325   1.287 -18.891  1.00  0.67           H  
ATOM   1613  HE2 TYR A  99      18.029  -2.822 -17.782  1.00  0.67           H  
ATOM   1614  HH  TYR A  99      16.390   0.167 -18.667  1.00  0.67           H  
ATOM   1615  N   GLU A 100      25.131  -0.253 -15.946  1.00  0.66           N  
ATOM   1616  CA  GLU A 100      26.590  -0.341 -16.015  1.00  0.66           C  
ATOM   1617  C   GLU A 100      27.273  -0.286 -14.659  1.00  0.66           C  
ATOM   1618  O   GLU A 100      28.332  -0.887 -14.478  1.00  0.66           O  
ATOM   1619  CB  GLU A 100      27.161   0.763 -16.918  1.00  0.66           C  
ATOM   1620  CG  GLU A 100      26.742   0.662 -18.398  1.00  0.66           C  
ATOM   1621  CD  GLU A 100      27.351   1.741 -19.292  1.00  0.66           C  
ATOM   1622  OE1 GLU A 100      28.043   2.598 -18.789  1.00  0.66           O  
ATOM   1623  OE2 GLU A 100      27.128   1.691 -20.482  1.00  0.66           O  
ATOM   1624  H   GLU A 100      24.702   0.552 -15.482  1.00  0.66           H  
ATOM   1625  HA  GLU A 100      26.848  -1.297 -16.466  1.00  0.66           H  
ATOM   1626 1HB  GLU A 100      26.826   1.734 -16.544  1.00  0.66           H  
ATOM   1627 2HB  GLU A 100      28.248   0.750 -16.866  1.00  0.66           H  
ATOM   1628 1HG  GLU A 100      27.031  -0.318 -18.777  1.00  0.66           H  
ATOM   1629 2HG  GLU A 100      25.654   0.731 -18.452  1.00  0.66           H  
ATOM   1630  N   ASN A 101      26.708   0.465 -13.721  1.00  0.65           N  
ATOM   1631  CA  ASN A 101      27.313   0.633 -12.416  1.00  0.65           C  
ATOM   1632  C   ASN A 101      26.402   0.164 -11.296  1.00  0.65           C  
ATOM   1633  O   ASN A 101      26.897  -0.359 -10.290  1.00  0.65           O  
ATOM   1634  CB  ASN A 101      27.655   2.083 -12.184  1.00  0.65           C  
ATOM   1635  CG  ASN A 101      28.654   2.608 -13.146  1.00  0.65           C  
ATOM   1636  OD1 ASN A 101      29.862   2.338 -13.072  1.00  0.65           O  
ATOM   1637  ND2 ASN A 101      28.156   3.369 -14.073  1.00  0.65           N  
ATOM   1638  H   ASN A 101      25.839   0.950 -13.913  1.00  0.65           H  
ATOM   1639  HA  ASN A 101      28.223   0.039 -12.372  1.00  0.65           H  
ATOM   1640 1HB  ASN A 101      26.750   2.678 -12.264  1.00  0.65           H  
ATOM   1641 2HB  ASN A 101      28.036   2.210 -11.171  1.00  0.65           H  
ATOM   1642 1HD2 ASN A 101      28.743   3.769 -14.773  1.00  0.65           H  
ATOM   1643 2HD2 ASN A 101      27.145   3.541 -14.077  1.00  0.65           H  
ATOM   1644  N   TYR A 102      25.078   0.332 -11.466  1.00  0.64           N  
ATOM   1645  CA  TYR A 102      24.168   0.010 -10.357  1.00  0.64           C  
ATOM   1646  C   TYR A 102      22.746  -0.481 -10.686  1.00  0.64           C  
ATOM   1647  O   TYR A 102      22.166  -0.218 -11.756  1.00  0.64           O  
ATOM   1648  CB  TYR A 102      23.985   1.213  -9.436  1.00  0.64           C  
ATOM   1649  CG  TYR A 102      23.242   2.374 -10.062  1.00  0.64           C  
ATOM   1650  CD1 TYR A 102      21.867   2.414  -9.975  1.00  0.64           C  
ATOM   1651  CD2 TYR A 102      23.915   3.405 -10.665  1.00  0.64           C  
ATOM   1652  CE1 TYR A 102      21.152   3.482 -10.487  1.00  0.64           C  
ATOM   1653  CE2 TYR A 102      23.209   4.479 -11.180  1.00  0.64           C  
ATOM   1654  CZ  TYR A 102      21.818   4.526 -11.089  1.00  0.64           C  
ATOM   1655  OH  TYR A 102      21.106   5.634 -11.591  1.00  0.64           O  
ATOM   1656  H   TYR A 102      24.738   0.757 -12.335  1.00  0.64           H  
ATOM   1657  HA  TYR A 102      24.637  -0.761  -9.768  1.00  0.64           H  
ATOM   1658 1HB  TYR A 102      23.443   0.905  -8.535  1.00  0.64           H  
ATOM   1659 2HB  TYR A 102      24.962   1.570  -9.114  1.00  0.64           H  
ATOM   1660  HD1 TYR A 102      21.339   1.595  -9.489  1.00  0.64           H  
ATOM   1661  HD2 TYR A 102      25.001   3.384 -10.735  1.00  0.64           H  
ATOM   1662  HE1 TYR A 102      20.072   3.500 -10.404  1.00  0.64           H  
ATOM   1663  HE2 TYR A 102      23.754   5.291 -11.656  1.00  0.64           H  
ATOM   1664  HH  TYR A 102      20.126   5.552 -11.363  1.00  0.64           H  
ATOM   1665  N   LEU A 103      22.171  -1.127  -9.658  1.00  0.64           N  
ATOM   1666  CA  LEU A 103      20.770  -1.540  -9.559  1.00  0.64           C  
ATOM   1667  C   LEU A 103      20.191  -1.282  -8.176  1.00  0.64           C  
ATOM   1668  O   LEU A 103      20.808  -1.588  -7.150  1.00  0.64           O  
ATOM   1669  CB  LEU A 103      20.587  -3.048  -9.828  1.00  0.64           C  
ATOM   1670  CG  LEU A 103      20.704  -3.510 -11.187  1.00  0.64           C  
ATOM   1671  CD1 LEU A 103      20.826  -4.939 -11.221  1.00  0.64           C  
ATOM   1672  CD2 LEU A 103      19.488  -3.171 -11.853  1.00  0.64           C  
ATOM   1673  H   LEU A 103      22.772  -1.335  -8.859  1.00  0.64           H  
ATOM   1674  HA  LEU A 103      20.187  -0.971 -10.282  1.00  0.64           H  
ATOM   1675 1HB  LEU A 103      21.311  -3.587  -9.250  1.00  0.64           H  
ATOM   1676 2HB  LEU A 103      19.598  -3.321  -9.475  1.00  0.64           H  
ATOM   1677  HG  LEU A 103      21.539  -3.041 -11.653  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 103      20.900  -5.271 -12.240  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 103      21.697  -5.241 -10.673  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 103      19.974  -5.359 -10.783  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 103      19.522  -3.476 -12.890  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 103      18.644  -3.649 -11.354  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 103      19.407  -2.143 -11.760  1.00  0.64           H  
ATOM   1684  N   PHE A 104      18.956  -0.816  -8.149  1.00  0.65           N  
ATOM   1685  CA  PHE A 104      18.240  -0.691  -6.893  1.00  0.65           C  
ATOM   1686  C   PHE A 104      16.922  -1.425  -6.974  1.00  0.65           C  
ATOM   1687  O   PHE A 104      16.108  -1.157  -7.870  1.00  0.65           O  
ATOM   1688  CB  PHE A 104      17.964   0.756  -6.517  1.00  0.65           C  
ATOM   1689  CG  PHE A 104      19.134   1.602  -6.282  1.00  0.65           C  
ATOM   1690  CD1 PHE A 104      19.677   2.393  -7.265  1.00  0.65           C  
ATOM   1691  CD2 PHE A 104      19.701   1.614  -5.070  1.00  0.65           C  
ATOM   1692  CE1 PHE A 104      20.763   3.195  -6.992  1.00  0.65           C  
ATOM   1693  CE2 PHE A 104      20.765   2.386  -4.832  1.00  0.65           C  
ATOM   1694  CZ  PHE A 104      21.295   3.178  -5.779  1.00  0.65           C  
ATOM   1695  H   PHE A 104      18.509  -0.526  -9.021  1.00  0.65           H  
ATOM   1696  HA  PHE A 104      18.831  -1.148  -6.098  1.00  0.65           H  
ATOM   1697 1HB  PHE A 104      17.380   1.219  -7.314  1.00  0.65           H  
ATOM   1698 2HB  PHE A 104      17.346   0.777  -5.620  1.00  0.65           H  
ATOM   1699  HD1 PHE A 104      19.239   2.386  -8.249  1.00  0.65           H  
ATOM   1700  HD2 PHE A 104      19.287   0.985  -4.281  1.00  0.65           H  
ATOM   1701  HE1 PHE A 104      21.192   3.838  -7.748  1.00  0.65           H  
ATOM   1702  HE2 PHE A 104      21.192   2.366  -3.883  1.00  0.65           H  
ATOM   1703  HZ  PHE A 104      22.147   3.797  -5.555  1.00  0.65           H  
ATOM   1704  N   PHE A 105      16.720  -2.338  -6.031  1.00  0.67           N  
ATOM   1705  CA  PHE A 105      15.501  -3.135  -5.966  1.00  0.67           C  
ATOM   1706  C   PHE A 105      14.824  -3.040  -4.611  1.00  0.67           C  
ATOM   1707  O   PHE A 105      15.496  -2.921  -3.586  1.00  0.67           O  
ATOM   1708  CB  PHE A 105      15.791  -4.626  -6.115  1.00  0.67           C  
ATOM   1709  CG  PHE A 105      16.371  -5.153  -7.357  1.00  0.67           C  
ATOM   1710  CD1 PHE A 105      17.724  -5.152  -7.553  1.00  0.67           C  
ATOM   1711  CD2 PHE A 105      15.572  -5.746  -8.297  1.00  0.67           C  
ATOM   1712  CE1 PHE A 105      18.247  -5.716  -8.668  1.00  0.67           C  
ATOM   1713  CE2 PHE A 105      16.112  -6.324  -9.424  1.00  0.67           C  
ATOM   1714  CZ  PHE A 105      17.444  -6.303  -9.610  1.00  0.67           C  
ATOM   1715  H   PHE A 105      17.456  -2.494  -5.336  1.00  0.67           H  
ATOM   1716  HA  PHE A 105      14.816  -2.795  -6.734  1.00  0.67           H  
ATOM   1717 1HB  PHE A 105      16.446  -4.928  -5.298  1.00  0.67           H  
ATOM   1718 2HB  PHE A 105      14.855  -5.134  -5.958  1.00  0.67           H  
ATOM   1719  HD1 PHE A 105      18.383  -4.702  -6.801  1.00  0.67           H  
ATOM   1720  HD2 PHE A 105      14.497  -5.762  -8.136  1.00  0.67           H  
ATOM   1721  HE1 PHE A 105      19.298  -5.706  -8.800  1.00  0.67           H  
ATOM   1722  HE2 PHE A 105      15.463  -6.796 -10.163  1.00  0.67           H  
ATOM   1723  HZ  PHE A 105      17.870  -6.754 -10.498  1.00  0.67           H  
ATOM   1724  N   CYS A 106      13.503  -3.178  -4.598  1.00  0.72           N  
ATOM   1725  CA  CYS A 106      12.781  -3.344  -3.340  1.00  0.72           C  
ATOM   1726  C   CYS A 106      11.870  -4.562  -3.391  1.00  0.72           C  
ATOM   1727  O   CYS A 106      11.250  -4.840  -4.411  1.00  0.72           O  
ATOM   1728  CB  CYS A 106      11.977  -2.104  -2.980  1.00  0.72           C  
ATOM   1729  SG  CYS A 106      12.990  -0.640  -2.589  1.00  0.72           S  
ATOM   1730  H   CYS A 106      13.001  -3.193  -5.478  1.00  0.72           H  
ATOM   1731  HA  CYS A 106      13.503  -3.511  -2.552  1.00  0.72           H  
ATOM   1732 1HB  CYS A 106      11.304  -1.850  -3.798  1.00  0.72           H  
ATOM   1733 2HB  CYS A 106      11.368  -2.326  -2.118  1.00  0.72           H  
ATOM   1734  N   LEU A 107      11.825  -5.305  -2.297  1.00  0.80           N  
ATOM   1735  CA  LEU A 107      11.017  -6.508  -2.198  1.00  0.80           C  
ATOM   1736  C   LEU A 107       9.927  -6.314  -1.129  1.00  0.80           C  
ATOM   1737  O   LEU A 107      10.230  -5.928   0.006  1.00  0.80           O  
ATOM   1738  CB  LEU A 107      11.929  -7.687  -1.872  1.00  0.80           C  
ATOM   1739  CG  LEU A 107      11.262  -9.031  -1.829  1.00  0.80           C  
ATOM   1740  CD1 LEU A 107      10.789  -9.425  -3.218  1.00  0.80           C  
ATOM   1741  CD2 LEU A 107      12.211 -10.024  -1.276  1.00  0.80           C  
ATOM   1742  H   LEU A 107      12.385  -5.029  -1.503  1.00  0.80           H  
ATOM   1743  HA  LEU A 107      10.550  -6.692  -3.152  1.00  0.80           H  
ATOM   1744 1HB  LEU A 107      12.718  -7.731  -2.622  1.00  0.80           H  
ATOM   1745 2HB  LEU A 107      12.389  -7.510  -0.897  1.00  0.80           H  
ATOM   1746  HG  LEU A 107      10.401  -8.972  -1.225  1.00  0.80           H  
ATOM   1747 1HD1 LEU A 107      10.288 -10.394  -3.182  1.00  0.80           H  
ATOM   1748 2HD1 LEU A 107      10.101  -8.684  -3.577  1.00  0.80           H  
ATOM   1749 3HD1 LEU A 107      11.638  -9.484  -3.882  1.00  0.80           H  
ATOM   1750 1HD2 LEU A 107      11.708 -10.985  -1.231  1.00  0.80           H  
ATOM   1751 2HD2 LEU A 107      13.092 -10.093  -1.911  1.00  0.80           H  
ATOM   1752 3HD2 LEU A 107      12.503  -9.717  -0.276  1.00  0.80           H  
ATOM   1753  N   GLU A 108       8.664  -6.564  -1.489  1.00  0.92           N  
ATOM   1754  CA  GLU A 108       7.542  -6.291  -0.582  1.00  0.92           C  
ATOM   1755  C   GLU A 108       6.524  -7.431  -0.357  1.00  0.92           C  
ATOM   1756  O   GLU A 108       6.098  -8.136  -1.281  1.00  0.92           O  
ATOM   1757  CB  GLU A 108       6.831  -5.048  -1.136  1.00  0.92           C  
ATOM   1758  CG  GLU A 108       5.674  -4.490  -0.347  1.00  0.92           C  
ATOM   1759  CD  GLU A 108       5.177  -3.222  -0.992  1.00  0.92           C  
ATOM   1760  OE1 GLU A 108       5.801  -2.795  -1.931  1.00  0.92           O  
ATOM   1761  OE2 GLU A 108       4.181  -2.695  -0.572  1.00  0.92           O  
ATOM   1762  H   GLU A 108       8.486  -6.866  -2.444  1.00  0.92           H  
ATOM   1763  HA  GLU A 108       7.959  -6.041   0.393  1.00  0.92           H  
ATOM   1764 1HB  GLU A 108       7.557  -4.257  -1.266  1.00  0.92           H  
ATOM   1765 2HB  GLU A 108       6.450  -5.283  -2.131  1.00  0.92           H  
ATOM   1766 1HG  GLU A 108       4.863  -5.221  -0.309  1.00  0.92           H  
ATOM   1767 2HG  GLU A 108       5.999  -4.285   0.677  1.00  0.92           H  
ATOM   1768  N   ASN A 109       6.127  -7.623   0.902  1.00  1.07           N  
ATOM   1769  CA  ASN A 109       5.103  -8.624   1.233  1.00  1.07           C  
ATOM   1770  C   ASN A 109       3.726  -8.068   0.955  1.00  1.07           C  
ATOM   1771  O   ASN A 109       3.238  -7.207   1.672  1.00  1.07           O  
ATOM   1772  CB  ASN A 109       5.192  -9.066   2.672  1.00  1.07           C  
ATOM   1773  CG  ASN A 109       4.242 -10.186   3.047  1.00  1.07           C  
ATOM   1774  OD1 ASN A 109       3.152 -10.371   2.487  1.00  1.07           O  
ATOM   1775  ND2 ASN A 109       4.651 -10.967   4.024  1.00  1.07           N  
ATOM   1776  H   ASN A 109       6.553  -7.064   1.648  1.00  1.07           H  
ATOM   1777  HA  ASN A 109       5.223  -9.496   0.590  1.00  1.07           H  
ATOM   1778 1HB  ASN A 109       6.187  -9.386   2.903  1.00  1.07           H  
ATOM   1779 2HB  ASN A 109       4.966  -8.211   3.304  1.00  1.07           H  
ATOM   1780 1HD2 ASN A 109       4.078 -11.730   4.324  1.00  1.07           H  
ATOM   1781 2HD2 ASN A 109       5.539 -10.815   4.459  1.00  1.07           H  
ATOM   1782  N   ALA A 110       3.081  -8.572  -0.086  1.00  1.24           N  
ATOM   1783  CA  ALA A 110       1.790  -8.070  -0.539  1.00  1.24           C  
ATOM   1784  C   ALA A 110       0.714  -8.144   0.548  1.00  1.24           C  
ATOM   1785  O   ALA A 110      -0.243  -7.370   0.523  1.00  1.24           O  
ATOM   1786  CB  ALA A 110       1.337  -8.858  -1.755  1.00  1.24           C  
ATOM   1787  H   ALA A 110       3.526  -9.309  -0.614  1.00  1.24           H  
ATOM   1788  HA  ALA A 110       1.917  -7.023  -0.816  1.00  1.24           H  
ATOM   1789 1HB  ALA A 110       0.390  -8.457  -2.117  1.00  1.24           H  
ATOM   1790 2HB  ALA A 110       2.089  -8.776  -2.546  1.00  1.24           H  
ATOM   1791 3HB  ALA A 110       1.207  -9.905  -1.480  1.00  1.24           H  
ATOM   1792  N   ASP A 111       0.842  -9.095   1.477  1.00  1.41           N  
ATOM   1793  CA  ASP A 111      -0.151  -9.262   2.532  1.00  1.41           C  
ATOM   1794  C   ASP A 111       0.178  -8.438   3.782  1.00  1.41           C  
ATOM   1795  O   ASP A 111      -0.594  -8.417   4.743  1.00  1.41           O  
ATOM   1796  CB  ASP A 111      -0.288 -10.739   2.900  1.00  1.41           C  
ATOM   1797  CG  ASP A 111      -0.892 -11.584   1.764  1.00  1.41           C  
ATOM   1798  OD1 ASP A 111      -1.593 -11.042   0.939  1.00  1.41           O  
ATOM   1799  OD2 ASP A 111      -0.643 -12.762   1.736  1.00  1.41           O  
ATOM   1800  H   ASP A 111       1.674  -9.681   1.492  1.00  1.41           H  
ATOM   1801  HA  ASP A 111      -1.112  -8.920   2.151  1.00  1.41           H  
ATOM   1802 1HB  ASP A 111       0.694 -11.139   3.154  1.00  1.41           H  
ATOM   1803 2HB  ASP A 111      -0.919 -10.834   3.783  1.00  1.41           H  
ATOM   1804  N   ALA A 112       1.333  -7.778   3.784  1.00  1.52           N  
ATOM   1805  CA  ALA A 112       1.745  -6.943   4.901  1.00  1.52           C  
ATOM   1806  C   ALA A 112       2.744  -5.876   4.427  1.00  1.52           C  
ATOM   1807  O   ALA A 112       3.829  -5.742   5.012  1.00  1.52           O  
ATOM   1808  CB  ALA A 112       2.363  -7.805   5.988  1.00  1.52           C  
ATOM   1809  H   ALA A 112       1.934  -7.810   2.963  1.00  1.52           H  
ATOM   1810  HA  ALA A 112       0.868  -6.450   5.313  1.00  1.52           H  
ATOM   1811 1HB  ALA A 112       2.653  -7.179   6.830  1.00  1.52           H  
ATOM   1812 2HB  ALA A 112       1.635  -8.547   6.321  1.00  1.52           H  
ATOM   1813 3HB  ALA A 112       3.239  -8.312   5.590  1.00  1.52           H  
ATOM   1814  N   PRO A 113       2.365  -5.026   3.448  1.00  1.54           N  
ATOM   1815  CA  PRO A 113       3.212  -4.036   2.803  1.00  1.54           C  
ATOM   1816  C   PRO A 113       3.628  -2.911   3.737  1.00  1.54           C  
ATOM   1817  O   PRO A 113       4.603  -2.204   3.488  1.00  1.54           O  
ATOM   1818  CB  PRO A 113       2.307  -3.518   1.685  1.00  1.54           C  
ATOM   1819  CG  PRO A 113       0.898  -3.740   2.181  1.00  1.54           C  
ATOM   1820  CD  PRO A 113       0.961  -5.016   2.956  1.00  1.54           C  
ATOM   1821  HA  PRO A 113       4.095  -4.541   2.382  1.00  1.54           H  
ATOM   1822 1HB  PRO A 113       2.542  -2.478   1.460  1.00  1.54           H  
ATOM   1823 2HB  PRO A 113       2.514  -4.088   0.764  1.00  1.54           H  
ATOM   1824 1HG  PRO A 113       0.570  -2.885   2.784  1.00  1.54           H  
ATOM   1825 2HG  PRO A 113       0.213  -3.808   1.323  1.00  1.54           H  
ATOM   1826 1HD  PRO A 113       0.229  -4.999   3.768  1.00  1.54           H  
ATOM   1827 2HD  PRO A 113       0.786  -5.822   2.249  1.00  1.54           H  
ATOM   1828  N   GLY A 114       2.888  -2.739   4.833  1.00  1.45           N  
ATOM   1829  CA  GLY A 114       3.205  -1.687   5.786  1.00  1.45           C  
ATOM   1830  C   GLY A 114       4.214  -2.143   6.825  1.00  1.45           C  
ATOM   1831  O   GLY A 114       4.644  -1.349   7.662  1.00  1.45           O  
ATOM   1832  H   GLY A 114       2.095  -3.334   5.008  1.00  1.45           H  
ATOM   1833 1HA  GLY A 114       3.606  -0.825   5.257  1.00  1.45           H  
ATOM   1834 2HA  GLY A 114       2.291  -1.363   6.282  1.00  1.45           H  
ATOM   1835  N   GLN A 115       4.573  -3.427   6.792  1.00  1.29           N  
ATOM   1836  CA  GLN A 115       5.521  -3.964   7.752  1.00  1.29           C  
ATOM   1837  C   GLN A 115       6.754  -4.574   7.121  1.00  1.29           C  
ATOM   1838  O   GLN A 115       7.839  -4.466   7.688  1.00  1.29           O  
ATOM   1839  CB  GLN A 115       4.895  -5.020   8.645  1.00  1.29           C  
ATOM   1840  CG  GLN A 115       5.883  -5.542   9.676  1.00  1.29           C  
ATOM   1841  CD  GLN A 115       5.310  -6.562  10.605  1.00  1.29           C  
ATOM   1842  OE1 GLN A 115       4.092  -6.784  10.661  1.00  1.29           O  
ATOM   1843  NE2 GLN A 115       6.193  -7.214  11.350  1.00  1.29           N  
ATOM   1844  H   GLN A 115       4.196  -4.048   6.082  1.00  1.29           H  
ATOM   1845  HA  GLN A 115       5.858  -3.148   8.388  1.00  1.29           H  
ATOM   1846 1HB  GLN A 115       4.033  -4.603   9.164  1.00  1.29           H  
ATOM   1847 2HB  GLN A 115       4.550  -5.854   8.036  1.00  1.29           H  
ATOM   1848 1HG  GLN A 115       6.728  -6.001   9.154  1.00  1.29           H  
ATOM   1849 2HG  GLN A 115       6.239  -4.704  10.274  1.00  1.29           H  
ATOM   1850 1HE2 GLN A 115       5.893  -7.915  11.991  1.00  1.29           H  
ATOM   1851 2HE2 GLN A 115       7.207  -7.004  11.260  1.00  1.29           H  
ATOM   1852  N   ASN A 116       6.603  -5.233   5.971  1.00  1.11           N  
ATOM   1853  CA  ASN A 116       7.726  -5.989   5.430  1.00  1.11           C  
ATOM   1854  C   ASN A 116       8.189  -5.574   4.026  1.00  1.11           C  
ATOM   1855  O   ASN A 116       7.834  -6.193   3.012  1.00  1.11           O  
ATOM   1856  CB  ASN A 116       7.392  -7.459   5.439  1.00  1.11           C  
ATOM   1857  CG  ASN A 116       7.134  -8.047   6.821  1.00  1.11           C  
ATOM   1858  OD1 ASN A 116       8.056  -8.286   7.602  1.00  1.11           O  
ATOM   1859  ND2 ASN A 116       5.883  -8.302   7.119  1.00  1.11           N  
ATOM   1860  H   ASN A 116       5.693  -5.275   5.513  1.00  1.11           H  
ATOM   1861  HA  ASN A 116       8.583  -5.837   6.087  1.00  1.11           H  
ATOM   1862 1HB  ASN A 116       6.506  -7.609   4.847  1.00  1.11           H  
ATOM   1863 2HB  ASN A 116       8.198  -8.016   4.971  1.00  1.11           H  
ATOM   1864 1HD2 ASN A 116       5.650  -8.720   7.999  1.00  1.11           H  
ATOM   1865 2HD2 ASN A 116       5.155  -8.088   6.466  1.00  1.11           H  
ATOM   1866  N   LEU A 117       8.996  -4.510   3.995  1.00  0.94           N  
ATOM   1867  CA  LEU A 117       9.597  -3.948   2.790  1.00  0.94           C  
ATOM   1868  C   LEU A 117      11.114  -3.884   2.939  1.00  0.94           C  
ATOM   1869  O   LEU A 117      11.622  -3.273   3.891  1.00  0.94           O  
ATOM   1870  CB  LEU A 117       9.080  -2.527   2.557  1.00  0.94           C  
ATOM   1871  CG  LEU A 117       9.705  -1.734   1.400  1.00  0.94           C  
ATOM   1872  CD1 LEU A 117       9.360  -2.366   0.074  1.00  0.94           C  
ATOM   1873  CD2 LEU A 117       9.207  -0.328   1.475  1.00  0.94           C  
ATOM   1874  H   LEU A 117       9.184  -4.028   4.868  1.00  0.94           H  
ATOM   1875  HA  LEU A 117       9.351  -4.580   1.939  1.00  0.94           H  
ATOM   1876 1HB  LEU A 117       8.006  -2.585   2.363  1.00  0.94           H  
ATOM   1877 2HB  LEU A 117       9.226  -1.954   3.471  1.00  0.94           H  
ATOM   1878  HG  LEU A 117      10.796  -1.735   1.495  1.00  0.94           H  
ATOM   1879 1HD1 LEU A 117       9.800  -1.779  -0.715  1.00  0.94           H  
ATOM   1880 2HD1 LEU A 117       9.743  -3.384   0.036  1.00  0.94           H  
ATOM   1881 3HD1 LEU A 117       8.276  -2.376  -0.047  1.00  0.94           H  
ATOM   1882 1HD2 LEU A 117       9.647   0.229   0.676  1.00  0.94           H  
ATOM   1883 2HD2 LEU A 117       8.117  -0.314   1.374  1.00  0.94           H  
ATOM   1884 3HD2 LEU A 117       9.493   0.105   2.435  1.00  0.94           H  
ATOM   1885  N   VAL A 118      11.834  -4.528   2.017  1.00  0.82           N  
ATOM   1886  CA  VAL A 118      13.297  -4.524   2.055  1.00  0.82           C  
ATOM   1887  C   VAL A 118      13.915  -4.056   0.759  1.00  0.82           C  
ATOM   1888  O   VAL A 118      13.573  -4.536  -0.318  1.00  0.82           O  
ATOM   1889  CB  VAL A 118      13.861  -5.910   2.394  1.00  0.82           C  
ATOM   1890  CG1 VAL A 118      15.372  -5.899   2.385  1.00  0.82           C  
ATOM   1891  CG2 VAL A 118      13.393  -6.291   3.746  1.00  0.82           C  
ATOM   1892  H   VAL A 118      11.345  -5.028   1.273  1.00  0.82           H  
ATOM   1893  HA  VAL A 118      13.607  -3.842   2.839  1.00  0.82           H  
ATOM   1894  HB  VAL A 118      13.526  -6.635   1.654  1.00  0.82           H  
ATOM   1895 1HG1 VAL A 118      15.738  -6.893   2.643  1.00  0.82           H  
ATOM   1896 2HG1 VAL A 118      15.744  -5.624   1.400  1.00  0.82           H  
ATOM   1897 3HG1 VAL A 118      15.729  -5.179   3.119  1.00  0.82           H  
ATOM   1898 1HG2 VAL A 118      13.800  -7.237   3.999  1.00  0.82           H  
ATOM   1899 2HG2 VAL A 118      13.729  -5.572   4.452  1.00  0.82           H  
ATOM   1900 3HG2 VAL A 118      12.312  -6.331   3.755  1.00  0.82           H  
ATOM   1901  N   CYS A 119      14.832  -3.116   0.854  1.00  0.73           N  
ATOM   1902  CA  CYS A 119      15.477  -2.605  -0.336  1.00  0.73           C  
ATOM   1903  C   CYS A 119      16.945  -2.965  -0.368  1.00  0.73           C  
ATOM   1904  O   CYS A 119      17.584  -3.129   0.678  1.00  0.73           O  
ATOM   1905  CB  CYS A 119      15.237  -1.115  -0.441  1.00  0.73           C  
ATOM   1906  SG  CYS A 119      13.441  -0.716  -0.565  1.00  0.73           S  
ATOM   1907  H   CYS A 119      15.089  -2.772   1.773  1.00  0.73           H  
ATOM   1908  HA  CYS A 119      15.029  -3.065  -1.194  1.00  0.73           H  
ATOM   1909 1HB  CYS A 119      15.629  -0.643   0.444  1.00  0.73           H  
ATOM   1910 2HB  CYS A 119      15.753  -0.710  -1.312  1.00  0.73           H  
ATOM   1911  N   GLN A 120      17.482  -3.075  -1.580  1.00  0.67           N  
ATOM   1912  CA  GLN A 120      18.877  -3.436  -1.754  1.00  0.67           C  
ATOM   1913  C   GLN A 120      19.554  -2.754  -2.926  1.00  0.67           C  
ATOM   1914  O   GLN A 120      19.012  -2.657  -4.037  1.00  0.67           O  
ATOM   1915  CB  GLN A 120      18.964  -4.958  -1.907  1.00  0.67           C  
ATOM   1916  CG  GLN A 120      20.361  -5.558  -2.005  1.00  0.67           C  
ATOM   1917  CD  GLN A 120      20.291  -7.075  -1.791  1.00  0.67           C  
ATOM   1918  OE1 GLN A 120      19.289  -7.705  -2.157  1.00  0.67           O  
ATOM   1919  NE2 GLN A 120      21.324  -7.649  -1.170  1.00  0.67           N  
ATOM   1920  H   GLN A 120      16.881  -2.937  -2.390  1.00  0.67           H  
ATOM   1921  HA  GLN A 120      19.418  -3.148  -0.856  1.00  0.67           H  
ATOM   1922 1HB  GLN A 120      18.465  -5.425  -1.063  1.00  0.67           H  
ATOM   1923 2HB  GLN A 120      18.421  -5.253  -2.803  1.00  0.67           H  
ATOM   1924 1HG  GLN A 120      20.750  -5.359  -2.996  1.00  0.67           H  
ATOM   1925 2HG  GLN A 120      21.020  -5.116  -1.256  1.00  0.67           H  
ATOM   1926 1HE2 GLN A 120      21.314  -8.654  -0.942  1.00  0.67           H  
ATOM   1927 2HE2 GLN A 120      22.118  -7.086  -0.887  1.00  0.67           H  
ATOM   1928  N   CYS A 121      20.755  -2.264  -2.649  1.00  0.64           N  
ATOM   1929  CA  CYS A 121      21.601  -1.648  -3.647  1.00  0.64           C  
ATOM   1930  C   CYS A 121      22.714  -2.540  -4.098  1.00  0.64           C  
ATOM   1931  O   CYS A 121      23.564  -2.961  -3.288  1.00  0.64           O  
ATOM   1932  CB  CYS A 121      22.240  -0.388  -3.159  1.00  0.64           C  
ATOM   1933  SG  CYS A 121      23.349   0.292  -4.393  1.00  0.64           S  
ATOM   1934  H   CYS A 121      21.115  -2.363  -1.699  1.00  0.64           H  
ATOM   1935  HA  CYS A 121      20.988  -1.404  -4.515  1.00  0.64           H  
ATOM   1936 1HB  CYS A 121      21.501   0.314  -2.963  1.00  0.64           H  
ATOM   1937 2HB  CYS A 121      22.795  -0.572  -2.239  1.00  0.64           H  
ATOM   1938  HG  CYS A 121      22.453   0.307  -5.387  1.00  0.64           H  
ATOM   1939  N   LEU A 122      22.709  -2.812  -5.393  1.00  0.64           N  
ATOM   1940  CA  LEU A 122      23.714  -3.642  -5.986  1.00  0.64           C  
ATOM   1941  C   LEU A 122      24.587  -2.833  -6.927  1.00  0.64           C  
ATOM   1942  O   LEU A 122      24.097  -1.934  -7.624  1.00  0.64           O  
ATOM   1943  CB  LEU A 122      23.098  -4.742  -6.806  1.00  0.64           C  
ATOM   1944  CG  LEU A 122      22.088  -5.631  -6.181  1.00  0.64           C  
ATOM   1945  CD1 LEU A 122      21.638  -6.623  -7.245  1.00  0.64           C  
ATOM   1946  CD2 LEU A 122      22.670  -6.287  -4.974  1.00  0.64           C  
ATOM   1947  H   LEU A 122      21.981  -2.417  -5.986  1.00  0.64           H  
ATOM   1948  HA  LEU A 122      24.323  -4.059  -5.199  1.00  0.64           H  
ATOM   1949 1HB  LEU A 122      22.664  -4.307  -7.682  1.00  0.64           H  
ATOM   1950 2HB  LEU A 122      23.901  -5.363  -7.112  1.00  0.64           H  
ATOM   1951  HG  LEU A 122      21.214  -5.044  -5.888  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 122      20.870  -7.272  -6.841  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 122      21.251  -6.083  -8.088  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 122      22.481  -7.219  -7.567  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 122      21.934  -6.935  -4.518  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 122      23.551  -6.868  -5.258  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 122      22.950  -5.521  -4.275  1.00  0.64           H  
ATOM   1958  N   THR A 123      25.853  -3.196  -7.011  1.00  0.66           N  
ATOM   1959  CA  THR A 123      26.752  -2.553  -7.954  1.00  0.66           C  
ATOM   1960  C   THR A 123      27.522  -3.548  -8.814  1.00  0.66           C  
ATOM   1961  O   THR A 123      27.609  -4.737  -8.506  1.00  0.66           O  
ATOM   1962  CB  THR A 123      27.743  -1.638  -7.221  1.00  0.66           C  
ATOM   1963  OG1 THR A 123      28.512  -2.442  -6.338  1.00  0.66           O  
ATOM   1964  CG2 THR A 123      27.022  -0.513  -6.457  1.00  0.66           C  
ATOM   1965  H   THR A 123      26.194  -3.922  -6.385  1.00  0.66           H  
ATOM   1966  HA  THR A 123      26.161  -1.940  -8.617  1.00  0.66           H  
ATOM   1967  HB  THR A 123      28.411  -1.191  -7.956  1.00  0.66           H  
ATOM   1968  HG1 THR A 123      29.441  -2.147  -6.313  1.00  0.66           H  
ATOM   1969 1HG2 THR A 123      27.758   0.120  -5.964  1.00  0.66           H  
ATOM   1970 2HG2 THR A 123      26.446   0.083  -7.169  1.00  0.66           H  
ATOM   1971 3HG2 THR A 123      26.351  -0.932  -5.712  1.00  0.66           H  
ATOM   1972  N   ARG A 124      28.128  -3.044  -9.885  1.00  0.69           N  
ATOM   1973  CA  ARG A 124      28.974  -3.862 -10.772  1.00  0.69           C  
ATOM   1974  C   ARG A 124      30.425  -3.895 -10.313  1.00  0.69           C  
ATOM   1975  O   ARG A 124      31.304  -4.418 -11.000  1.00  0.69           O  
ATOM   1976  CB  ARG A 124      28.924  -3.386 -12.213  1.00  0.69           C  
ATOM   1977  CG  ARG A 124      27.607  -3.552 -12.886  1.00  0.69           C  
ATOM   1978  CD  ARG A 124      27.279  -4.993 -13.095  1.00  0.69           C  
ATOM   1979  NE  ARG A 124      28.216  -5.639 -13.977  1.00  0.69           N  
ATOM   1980  CZ  ARG A 124      28.109  -5.630 -15.322  1.00  0.69           C  
ATOM   1981  NH1 ARG A 124      27.098  -5.009 -15.898  1.00  0.69           N  
ATOM   1982  NH2 ARG A 124      29.017  -6.245 -16.065  1.00  0.69           N  
ATOM   1983  H   ARG A 124      27.967  -2.056 -10.095  1.00  0.69           H  
ATOM   1984  HA  ARG A 124      28.591  -4.885 -10.753  1.00  0.69           H  
ATOM   1985 1HB  ARG A 124      29.180  -2.327 -12.254  1.00  0.69           H  
ATOM   1986 2HB  ARG A 124      29.665  -3.925 -12.800  1.00  0.69           H  
ATOM   1987 1HG  ARG A 124      26.857  -3.062 -12.303  1.00  0.69           H  
ATOM   1988 2HG  ARG A 124      27.641  -3.109 -13.868  1.00  0.69           H  
ATOM   1989 1HD  ARG A 124      27.278  -5.523 -12.140  1.00  0.69           H  
ATOM   1990 2HD  ARG A 124      26.317  -5.074 -13.555  1.00  0.69           H  
ATOM   1991  HE  ARG A 124      28.998  -6.126 -13.559  1.00  0.69           H  
ATOM   1992 1HH1 ARG A 124      26.399  -4.540 -15.336  1.00  0.69           H  
ATOM   1993 2HH1 ARG A 124      27.009  -5.002 -16.905  1.00  0.69           H  
ATOM   1994 1HH2 ARG A 124      29.791  -6.722 -15.621  1.00  0.69           H  
ATOM   1995 2HH2 ARG A 124      28.933  -6.239 -17.071  1.00  0.69           H  
ATOM   1996  N   THR A 125      30.667  -3.299  -9.164  1.00  0.74           N  
ATOM   1997  CA  THR A 125      31.984  -3.227  -8.579  1.00  0.74           C  
ATOM   1998  C   THR A 125      31.938  -3.273  -7.076  1.00  0.74           C  
ATOM   1999  O   THR A 125      30.994  -2.828  -6.430  1.00  0.74           O  
ATOM   2000  CB  THR A 125      32.721  -1.947  -8.980  1.00  0.74           C  
ATOM   2001  OG1 THR A 125      34.067  -1.985  -8.441  1.00  0.74           O  
ATOM   2002  CG2 THR A 125      31.983  -0.734  -8.425  1.00  0.74           C  
ATOM   2003  H   THR A 125      29.888  -2.897  -8.670  1.00  0.74           H  
ATOM   2004  HA  THR A 125      32.561  -4.086  -8.923  1.00  0.74           H  
ATOM   2005  HB  THR A 125      32.774  -1.882 -10.067  1.00  0.74           H  
ATOM   2006  HG1 THR A 125      34.600  -1.316  -8.889  1.00  0.74           H  
ATOM   2007 1HG2 THR A 125      32.511   0.177  -8.706  1.00  0.74           H  
ATOM   2008 2HG2 THR A 125      30.971  -0.707  -8.830  1.00  0.74           H  
ATOM   2009 3HG2 THR A 125      31.934  -0.800  -7.336  1.00  0.74           H  
ATOM   2010  N   LEU A 126      33.015  -3.765  -6.518  1.00  0.79           N  
ATOM   2011  CA  LEU A 126      33.200  -3.796  -5.088  1.00  0.79           C  
ATOM   2012  C   LEU A 126      33.506  -2.404  -4.546  1.00  0.79           C  
ATOM   2013  O   LEU A 126      33.321  -2.133  -3.365  1.00  0.79           O  
ATOM   2014  CB  LEU A 126      34.335  -4.761  -4.796  1.00  0.79           C  
ATOM   2015  CG  LEU A 126      34.018  -6.202  -5.128  1.00  0.79           C  
ATOM   2016  CD1 LEU A 126      35.266  -7.045  -5.039  1.00  0.79           C  
ATOM   2017  CD2 LEU A 126      32.992  -6.662  -4.147  1.00  0.79           C  
ATOM   2018  H   LEU A 126      33.749  -4.112  -7.120  1.00  0.79           H  
ATOM   2019  HA  LEU A 126      32.283  -4.159  -4.623  1.00  0.79           H  
ATOM   2020 1HB  LEU A 126      35.211  -4.461  -5.369  1.00  0.79           H  
ATOM   2021 2HB  LEU A 126      34.576  -4.706  -3.732  1.00  0.79           H  
ATOM   2022  HG  LEU A 126      33.619  -6.283  -6.140  1.00  0.79           H  
ATOM   2023 1HD1 LEU A 126      35.021  -8.084  -5.260  1.00  0.79           H  
ATOM   2024 2HD1 LEU A 126      35.997  -6.683  -5.762  1.00  0.79           H  
ATOM   2025 3HD1 LEU A 126      35.682  -6.971  -4.059  1.00  0.79           H  
ATOM   2026 1HD2 LEU A 126      32.728  -7.697  -4.343  1.00  0.79           H  
ATOM   2027 2HD2 LEU A 126      33.389  -6.572  -3.137  1.00  0.79           H  
ATOM   2028 3HD2 LEU A 126      32.108  -6.038  -4.242  1.00  0.79           H  
ATOM   2029  N   LYS A 127      34.034  -1.534  -5.405  1.00  0.83           N  
ATOM   2030  CA  LYS A 127      34.424  -0.196  -4.982  1.00  0.83           C  
ATOM   2031  C   LYS A 127      33.247   0.622  -4.452  1.00  0.83           C  
ATOM   2032  O   LYS A 127      32.210   0.741  -5.105  1.00  0.83           O  
ATOM   2033  CB  LYS A 127      35.077   0.536  -6.154  1.00  0.83           C  
ATOM   2034  CG  LYS A 127      35.603   1.918  -5.831  1.00  0.83           C  
ATOM   2035  CD  LYS A 127      36.296   2.551  -7.026  1.00  0.83           C  
ATOM   2036  CE  LYS A 127      36.780   3.955  -6.691  1.00  0.83           C  
ATOM   2037  NZ  LYS A 127      37.463   4.599  -7.849  1.00  0.83           N  
ATOM   2038  H   LYS A 127      34.140  -1.794  -6.385  1.00  0.83           H  
ATOM   2039  HA  LYS A 127      35.152  -0.290  -4.176  1.00  0.83           H  
ATOM   2040 1HB  LYS A 127      35.905  -0.058  -6.538  1.00  0.83           H  
ATOM   2041 2HB  LYS A 127      34.353   0.642  -6.957  1.00  0.83           H  
ATOM   2042 1HG  LYS A 127      34.773   2.551  -5.551  1.00  0.83           H  
ATOM   2043 2HG  LYS A 127      36.294   1.866  -4.992  1.00  0.83           H  
ATOM   2044 1HD  LYS A 127      37.147   1.940  -7.325  1.00  0.83           H  
ATOM   2045 2HD  LYS A 127      35.597   2.607  -7.860  1.00  0.83           H  
ATOM   2046 1HE  LYS A 127      35.923   4.564  -6.400  1.00  0.83           H  
ATOM   2047 2HE  LYS A 127      37.475   3.902  -5.855  1.00  0.83           H  
ATOM   2048 1HZ  LYS A 127      37.768   5.527  -7.587  1.00  0.83           H  
ATOM   2049 2HZ  LYS A 127      38.265   4.046  -8.118  1.00  0.83           H  
ATOM   2050 3HZ  LYS A 127      36.822   4.663  -8.626  1.00  0.83           H  
ATOM   2051  N   ALA A 128      33.411   1.220  -3.276  1.00  0.86           N  
ATOM   2052  CA  ALA A 128      32.363   2.080  -2.740  1.00  0.86           C  
ATOM   2053  C   ALA A 128      32.205   3.281  -3.661  1.00  0.86           C  
ATOM   2054  O   ALA A 128      33.196   3.788  -4.186  1.00  0.86           O  
ATOM   2055  CB  ALA A 128      32.680   2.520  -1.324  1.00  0.86           C  
ATOM   2056  H   ALA A 128      34.267   1.082  -2.760  1.00  0.86           H  
ATOM   2057  HA  ALA A 128      31.426   1.528  -2.740  1.00  0.86           H  
ATOM   2058 1HB  ALA A 128      31.875   3.157  -0.956  1.00  0.86           H  
ATOM   2059 2HB  ALA A 128      32.775   1.645  -0.684  1.00  0.86           H  
ATOM   2060 3HB  ALA A 128      33.614   3.079  -1.319  1.00  0.86           H  
ATOM   2061  N   ASP A 129      30.981   3.765  -3.820  1.00  0.87           N  
ATOM   2062  CA  ASP A 129      30.724   4.918  -4.677  1.00  0.87           C  
ATOM   2063  C   ASP A 129      29.647   5.806  -4.089  1.00  0.87           C  
ATOM   2064  O   ASP A 129      28.485   5.407  -3.955  1.00  0.87           O  
ATOM   2065  CB  ASP A 129      30.380   4.474  -6.102  1.00  0.87           C  
ATOM   2066  CG  ASP A 129      30.180   5.635  -7.119  1.00  0.87           C  
ATOM   2067  OD1 ASP A 129      29.978   6.779  -6.711  1.00  0.87           O  
ATOM   2068  OD2 ASP A 129      30.233   5.355  -8.298  1.00  0.87           O  
ATOM   2069  H   ASP A 129      30.209   3.312  -3.355  1.00  0.87           H  
ATOM   2070  HA  ASP A 129      31.641   5.506  -4.735  1.00  0.87           H  
ATOM   2071 1HB  ASP A 129      31.181   3.825  -6.473  1.00  0.87           H  
ATOM   2072 2HB  ASP A 129      29.468   3.875  -6.081  1.00  0.87           H  
ATOM   2073  N   ASN A 130      30.059   7.006  -3.701  1.00  0.85           N  
ATOM   2074  CA  ASN A 130      29.186   7.962  -3.048  1.00  0.85           C  
ATOM   2075  C   ASN A 130      27.990   8.368  -3.909  1.00  0.85           C  
ATOM   2076  O   ASN A 130      26.950   8.734  -3.365  1.00  0.85           O  
ATOM   2077  CB  ASN A 130      29.972   9.195  -2.643  1.00  0.85           C  
ATOM   2078  CG  ASN A 130      30.886   8.950  -1.465  1.00  0.85           C  
ATOM   2079  OD1 ASN A 130      30.712   7.991  -0.703  1.00  0.85           O  
ATOM   2080  ND2 ASN A 130      31.864   9.805  -1.306  1.00  0.85           N  
ATOM   2081  H   ASN A 130      31.022   7.258  -3.873  1.00  0.85           H  
ATOM   2082  HA  ASN A 130      28.793   7.497  -2.146  1.00  0.85           H  
ATOM   2083 1HB  ASN A 130      30.569   9.535  -3.490  1.00  0.85           H  
ATOM   2084 2HB  ASN A 130      29.279   9.997  -2.390  1.00  0.85           H  
ATOM   2085 1HD2 ASN A 130      32.504   9.696  -0.545  1.00  0.85           H  
ATOM   2086 2HD2 ASN A 130      31.971  10.566  -1.945  1.00  0.85           H  
ATOM   2087  N   GLU A 131      28.114   8.350  -5.245  1.00  0.82           N  
ATOM   2088  CA  GLU A 131      26.961   8.758  -6.053  1.00  0.82           C  
ATOM   2089  C   GLU A 131      25.849   7.741  -5.898  1.00  0.82           C  
ATOM   2090  O   GLU A 131      24.672   8.085  -5.765  1.00  0.82           O  
ATOM   2091  CB  GLU A 131      27.281   8.916  -7.541  1.00  0.82           C  
ATOM   2092  CG  GLU A 131      26.051   9.405  -8.343  1.00  0.82           C  
ATOM   2093  CD  GLU A 131      26.268   9.641  -9.832  1.00  0.82           C  
ATOM   2094  OE1 GLU A 131      27.346   9.422 -10.323  1.00  0.82           O  
ATOM   2095  OE2 GLU A 131      25.322  10.062 -10.469  1.00  0.82           O  
ATOM   2096  H   GLU A 131      28.965   7.991  -5.698  1.00  0.82           H  
ATOM   2097  HA  GLU A 131      26.597   9.716  -5.680  1.00  0.82           H  
ATOM   2098 1HB  GLU A 131      28.093   9.631  -7.671  1.00  0.82           H  
ATOM   2099 2HB  GLU A 131      27.612   7.958  -7.950  1.00  0.82           H  
ATOM   2100 1HG  GLU A 131      25.270   8.654  -8.226  1.00  0.82           H  
ATOM   2101 2HG  GLU A 131      25.690  10.326  -7.888  1.00  0.82           H  
ATOM   2102  N   VAL A 132      26.232   6.472  -5.929  1.00  0.78           N  
ATOM   2103  CA  VAL A 132      25.272   5.397  -5.831  1.00  0.78           C  
ATOM   2104  C   VAL A 132      24.663   5.421  -4.436  1.00  0.78           C  
ATOM   2105  O   VAL A 132      23.452   5.273  -4.283  1.00  0.78           O  
ATOM   2106  CB  VAL A 132      25.935   4.051  -6.118  1.00  0.78           C  
ATOM   2107  CG1 VAL A 132      24.959   2.951  -5.885  1.00  0.78           C  
ATOM   2108  CG2 VAL A 132      26.441   4.027  -7.553  1.00  0.78           C  
ATOM   2109  H   VAL A 132      27.222   6.262  -6.022  1.00  0.78           H  
ATOM   2110  HA  VAL A 132      24.484   5.560  -6.566  1.00  0.78           H  
ATOM   2111  HB  VAL A 132      26.770   3.911  -5.426  1.00  0.78           H  
ATOM   2112 1HG1 VAL A 132      25.437   1.997  -6.070  1.00  0.78           H  
ATOM   2113 2HG1 VAL A 132      24.614   2.994  -4.866  1.00  0.78           H  
ATOM   2114 3HG1 VAL A 132      24.118   3.067  -6.563  1.00  0.78           H  
ATOM   2115 1HG2 VAL A 132      26.923   3.070  -7.756  1.00  0.78           H  
ATOM   2116 2HG2 VAL A 132      25.605   4.165  -8.234  1.00  0.78           H  
ATOM   2117 3HG2 VAL A 132      27.166   4.836  -7.694  1.00  0.78           H  
ATOM   2118  N   MET A 133      25.496   5.626  -3.414  1.00  0.76           N  
ATOM   2119  CA  MET A 133      24.968   5.700  -2.056  1.00  0.76           C  
ATOM   2120  C   MET A 133      24.050   6.916  -1.861  1.00  0.76           C  
ATOM   2121  O   MET A 133      23.049   6.826  -1.148  1.00  0.76           O  
ATOM   2122  CB  MET A 133      26.118   5.646  -1.062  1.00  0.76           C  
ATOM   2123  CG  MET A 133      26.806   4.280  -1.054  1.00  0.76           C  
ATOM   2124  SD  MET A 133      25.665   2.936  -0.531  1.00  0.76           S  
ATOM   2125  CE  MET A 133      25.025   2.232  -2.017  1.00  0.76           C  
ATOM   2126  H   MET A 133      26.500   5.722  -3.584  1.00  0.76           H  
ATOM   2127  HA  MET A 133      24.364   4.813  -1.889  1.00  0.76           H  
ATOM   2128 1HB  MET A 133      26.852   6.404  -1.317  1.00  0.76           H  
ATOM   2129 2HB  MET A 133      25.750   5.859  -0.057  1.00  0.76           H  
ATOM   2130 1HG  MET A 133      27.169   4.059  -2.062  1.00  0.76           H  
ATOM   2131 2HG  MET A 133      27.662   4.300  -0.379  1.00  0.76           H  
ATOM   2132 1HE  MET A 133      24.343   1.426  -1.759  1.00  0.76           H  
ATOM   2133 2HE  MET A 133      24.488   2.994  -2.571  1.00  0.76           H  
ATOM   2134 3HE  MET A 133      25.841   1.840  -2.625  1.00  0.76           H  
ATOM   2135  N   GLU A 134      24.324   8.039  -2.534  1.00  0.75           N  
ATOM   2136  CA  GLU A 134      23.393   9.160  -2.447  1.00  0.75           C  
ATOM   2137  C   GLU A 134      22.044   8.733  -3.025  1.00  0.75           C  
ATOM   2138  O   GLU A 134      20.992   8.962  -2.418  1.00  0.75           O  
ATOM   2139  CB  GLU A 134      23.909  10.405  -3.181  1.00  0.75           C  
ATOM   2140  CG  GLU A 134      22.928  11.597  -3.111  1.00  0.75           C  
ATOM   2141  CD  GLU A 134      23.426  12.888  -3.761  1.00  0.75           C  
ATOM   2142  OE1 GLU A 134      24.574  12.970  -4.124  1.00  0.75           O  
ATOM   2143  OE2 GLU A 134      22.618  13.785  -3.914  1.00  0.75           O  
ATOM   2144  H   GLU A 134      25.177   8.132  -3.083  1.00  0.75           H  
ATOM   2145  HA  GLU A 134      23.250   9.413  -1.396  1.00  0.75           H  
ATOM   2146 1HB  GLU A 134      24.864  10.712  -2.756  1.00  0.75           H  
ATOM   2147 2HB  GLU A 134      24.080  10.164  -4.231  1.00  0.75           H  
ATOM   2148 1HG  GLU A 134      22.003  11.296  -3.604  1.00  0.75           H  
ATOM   2149 2HG  GLU A 134      22.694  11.793  -2.066  1.00  0.75           H  
ATOM   2150  N   LYS A 135      22.079   8.072  -4.191  1.00  0.76           N  
ATOM   2151  CA  LYS A 135      20.860   7.602  -4.840  1.00  0.76           C  
ATOM   2152  C   LYS A 135      20.121   6.590  -3.966  1.00  0.76           C  
ATOM   2153  O   LYS A 135      18.889   6.626  -3.879  1.00  0.76           O  
ATOM   2154  CB  LYS A 135      21.197   7.014  -6.213  1.00  0.76           C  
ATOM   2155  CG  LYS A 135      21.596   8.062  -7.243  1.00  0.76           C  
ATOM   2156  CD  LYS A 135      22.004   7.442  -8.573  1.00  0.76           C  
ATOM   2157  CE  LYS A 135      22.321   8.536  -9.598  1.00  0.76           C  
ATOM   2158  NZ  LYS A 135      22.830   7.985 -10.877  1.00  0.76           N  
ATOM   2159  H   LYS A 135      22.980   7.919  -4.649  1.00  0.76           H  
ATOM   2160  HA  LYS A 135      20.204   8.458  -4.990  1.00  0.76           H  
ATOM   2161 1HB  LYS A 135      22.024   6.318  -6.116  1.00  0.76           H  
ATOM   2162 2HB  LYS A 135      20.342   6.457  -6.598  1.00  0.76           H  
ATOM   2163 1HG  LYS A 135      20.758   8.736  -7.412  1.00  0.76           H  
ATOM   2164 2HG  LYS A 135      22.433   8.644  -6.855  1.00  0.76           H  
ATOM   2165 1HD  LYS A 135      22.891   6.819  -8.430  1.00  0.76           H  
ATOM   2166 2HD  LYS A 135      21.195   6.815  -8.954  1.00  0.76           H  
ATOM   2167 1HE  LYS A 135      21.410   9.094  -9.798  1.00  0.76           H  
ATOM   2168 2HE  LYS A 135      23.065   9.214  -9.184  1.00  0.76           H  
ATOM   2169 1HZ  LYS A 135      23.020   8.745 -11.519  1.00  0.76           H  
ATOM   2170 2HZ  LYS A 135      23.687   7.477 -10.701  1.00  0.76           H  
ATOM   2171 3HZ  LYS A 135      22.131   7.343 -11.277  1.00  0.76           H  
ATOM   2172  N   PHE A 136      20.870   5.734  -3.267  1.00  0.79           N  
ATOM   2173  CA  PHE A 136      20.282   4.760  -2.356  1.00  0.79           C  
ATOM   2174  C   PHE A 136      19.474   5.481  -1.306  1.00  0.79           C  
ATOM   2175  O   PHE A 136      18.279   5.226  -1.147  1.00  0.79           O  
ATOM   2176  CB  PHE A 136      21.390   3.937  -1.683  1.00  0.79           C  
ATOM   2177  CG  PHE A 136      20.987   2.912  -0.633  1.00  0.79           C  
ATOM   2178  CD1 PHE A 136      20.354   1.721  -0.961  1.00  0.79           C  
ATOM   2179  CD2 PHE A 136      21.327   3.124   0.688  1.00  0.79           C  
ATOM   2180  CE1 PHE A 136      20.066   0.772   0.002  1.00  0.79           C  
ATOM   2181  CE2 PHE A 136      21.041   2.183   1.654  1.00  0.79           C  
ATOM   2182  CZ  PHE A 136      20.418   1.010   1.307  1.00  0.79           C  
ATOM   2183  H   PHE A 136      21.879   5.739  -3.402  1.00  0.79           H  
ATOM   2184  HA  PHE A 136      19.614   4.107  -2.914  1.00  0.79           H  
ATOM   2185 1HB  PHE A 136      22.037   3.481  -2.399  1.00  0.79           H  
ATOM   2186 2HB  PHE A 136      22.019   4.637  -1.163  1.00  0.79           H  
ATOM   2187  HD1 PHE A 136      20.078   1.540  -1.985  1.00  0.79           H  
ATOM   2188  HD2 PHE A 136      21.832   4.058   0.963  1.00  0.79           H  
ATOM   2189  HE1 PHE A 136      19.566  -0.161  -0.270  1.00  0.79           H  
ATOM   2190  HE2 PHE A 136      21.312   2.364   2.691  1.00  0.79           H  
ATOM   2191  HZ  PHE A 136      20.204   0.285   2.067  1.00  0.79           H  
ATOM   2192  N   ASP A 137      20.107   6.427  -0.619  1.00  0.84           N  
ATOM   2193  CA  ASP A 137      19.398   7.145   0.419  1.00  0.84           C  
ATOM   2194  C   ASP A 137      18.184   7.887  -0.125  1.00  0.84           C  
ATOM   2195  O   ASP A 137      17.111   7.825   0.480  1.00  0.84           O  
ATOM   2196  CB  ASP A 137      20.351   8.109   1.126  1.00  0.84           C  
ATOM   2197  CG  ASP A 137      21.329   7.394   2.073  1.00  0.84           C  
ATOM   2198  OD1 ASP A 137      21.084   6.249   2.397  1.00  0.84           O  
ATOM   2199  OD2 ASP A 137      22.291   8.004   2.480  1.00  0.84           O  
ATOM   2200  H   ASP A 137      21.090   6.631  -0.812  1.00  0.84           H  
ATOM   2201  HA  ASP A 137      19.048   6.417   1.150  1.00  0.84           H  
ATOM   2202 1HB  ASP A 137      20.935   8.646   0.368  1.00  0.84           H  
ATOM   2203 2HB  ASP A 137      19.782   8.847   1.686  1.00  0.84           H  
ATOM   2204  N   ARG A 138      18.316   8.529  -1.290  1.00  0.89           N  
ATOM   2205  CA  ARG A 138      17.183   9.260  -1.843  1.00  0.89           C  
ATOM   2206  C   ARG A 138      16.015   8.337  -2.171  1.00  0.89           C  
ATOM   2207  O   ARG A 138      14.856   8.686  -1.950  1.00  0.89           O  
ATOM   2208  CB  ARG A 138      17.595  10.046  -3.074  1.00  0.89           C  
ATOM   2209  CG  ARG A 138      18.458  11.282  -2.776  1.00  0.89           C  
ATOM   2210  CD  ARG A 138      18.806  12.030  -4.016  1.00  0.89           C  
ATOM   2211  NE  ARG A 138      19.649  13.195  -3.746  1.00  0.89           N  
ATOM   2212  CZ  ARG A 138      19.208  14.398  -3.360  1.00  0.89           C  
ATOM   2213  NH1 ARG A 138      17.923  14.632  -3.179  1.00  0.89           N  
ATOM   2214  NH2 ARG A 138      20.102  15.338  -3.169  1.00  0.89           N  
ATOM   2215  H   ARG A 138      19.218   8.542  -1.769  1.00  0.89           H  
ATOM   2216  HA  ARG A 138      16.847   9.977  -1.095  1.00  0.89           H  
ATOM   2217 1HB  ARG A 138      18.168   9.396  -3.735  1.00  0.89           H  
ATOM   2218 2HB  ARG A 138      16.709  10.372  -3.616  1.00  0.89           H  
ATOM   2219 1HG  ARG A 138      17.911  11.950  -2.107  1.00  0.89           H  
ATOM   2220 2HG  ARG A 138      19.385  10.968  -2.295  1.00  0.89           H  
ATOM   2221 1HD  ARG A 138      19.353  11.366  -4.687  1.00  0.89           H  
ATOM   2222 2HD  ARG A 138      17.896  12.372  -4.505  1.00  0.89           H  
ATOM   2223  HE  ARG A 138      20.669  13.116  -3.861  1.00  0.89           H  
ATOM   2224 1HH1 ARG A 138      17.249  13.894  -3.329  1.00  0.89           H  
ATOM   2225 2HH1 ARG A 138      17.613  15.546  -2.886  1.00  0.89           H  
ATOM   2226 1HH2 ARG A 138      21.091  15.097  -3.332  1.00  0.89           H  
ATOM   2227 2HH2 ARG A 138      19.827  16.262  -2.879  1.00  0.89           H  
ATOM   2228  N   ALA A 139      16.305   7.143  -2.684  1.00  0.95           N  
ATOM   2229  CA  ALA A 139      15.246   6.191  -2.977  1.00  0.95           C  
ATOM   2230  C   ALA A 139      14.525   5.795  -1.695  1.00  0.95           C  
ATOM   2231  O   ALA A 139      13.288   5.745  -1.628  1.00  0.95           O  
ATOM   2232  CB  ALA A 139      15.835   4.951  -3.634  1.00  0.95           C  
ATOM   2233  H   ALA A 139      17.273   6.892  -2.884  1.00  0.95           H  
ATOM   2234  HA  ALA A 139      14.529   6.664  -3.646  1.00  0.95           H  
ATOM   2235 1HB  ALA A 139      15.050   4.257  -3.849  1.00  0.95           H  
ATOM   2236 2HB  ALA A 139      16.345   5.233  -4.556  1.00  0.95           H  
ATOM   2237 3HB  ALA A 139      16.553   4.490  -2.954  1.00  0.95           H  
ATOM   2238  N   LEU A 140      15.308   5.587  -0.640  1.00  1.00           N  
ATOM   2239  CA  LEU A 140      14.764   5.129   0.620  1.00  1.00           C  
ATOM   2240  C   LEU A 140      13.949   6.197   1.317  1.00  1.00           C  
ATOM   2241  O   LEU A 140      13.043   5.872   2.075  1.00  1.00           O  
ATOM   2242  CB  LEU A 140      15.872   4.662   1.531  1.00  1.00           C  
ATOM   2243  CG  LEU A 140      16.629   3.460   1.055  1.00  1.00           C  
ATOM   2244  CD1 LEU A 140      17.682   3.209   2.015  1.00  1.00           C  
ATOM   2245  CD2 LEU A 140      15.743   2.273   0.885  1.00  1.00           C  
ATOM   2246  H   LEU A 140      16.323   5.679  -0.743  1.00  1.00           H  
ATOM   2247  HA  LEU A 140      14.110   4.283   0.417  1.00  1.00           H  
ATOM   2248 1HB  LEU A 140      16.586   5.478   1.651  1.00  1.00           H  
ATOM   2249 2HB  LEU A 140      15.443   4.420   2.499  1.00  1.00           H  
ATOM   2250  HG  LEU A 140      17.079   3.670   0.106  1.00  1.00           H  
ATOM   2251 1HD1 LEU A 140      18.226   2.376   1.681  1.00  1.00           H  
ATOM   2252 2HD1 LEU A 140      18.337   4.080   2.088  1.00  1.00           H  
ATOM   2253 3HD1 LEU A 140      17.240   2.998   2.969  1.00  1.00           H  
ATOM   2254 1HD2 LEU A 140      16.359   1.455   0.537  1.00  1.00           H  
ATOM   2255 2HD2 LEU A 140      15.294   2.011   1.817  1.00  1.00           H  
ATOM   2256 3HD2 LEU A 140      14.969   2.488   0.150  1.00  1.00           H  
ATOM   2257  N   GLN A 141      14.215   7.470   1.026  1.00  1.04           N  
ATOM   2258  CA  GLN A 141      13.457   8.571   1.624  1.00  1.04           C  
ATOM   2259  C   GLN A 141      11.975   8.522   1.260  1.00  1.04           C  
ATOM   2260  O   GLN A 141      11.157   9.162   1.921  1.00  1.04           O  
ATOM   2261  CB  GLN A 141      14.028   9.944   1.236  1.00  1.04           C  
ATOM   2262  CG  GLN A 141      15.365  10.290   1.889  1.00  1.04           C  
ATOM   2263  CD  GLN A 141      15.949  11.623   1.419  1.00  1.04           C  
ATOM   2264  OE1 GLN A 141      15.689  12.100   0.308  1.00  1.04           O  
ATOM   2265  NE2 GLN A 141      16.752  12.238   2.282  1.00  1.04           N  
ATOM   2266  H   GLN A 141      15.005   7.680   0.414  1.00  1.04           H  
ATOM   2267  HA  GLN A 141      13.530   8.477   2.706  1.00  1.04           H  
ATOM   2268 1HB  GLN A 141      14.169   9.979   0.157  1.00  1.04           H  
ATOM   2269 2HB  GLN A 141      13.311  10.720   1.496  1.00  1.04           H  
ATOM   2270 1HG  GLN A 141      15.208  10.356   2.964  1.00  1.04           H  
ATOM   2271 2HG  GLN A 141      16.071   9.522   1.681  1.00  1.04           H  
ATOM   2272 1HE2 GLN A 141      17.168  13.117   2.043  1.00  1.04           H  
ATOM   2273 2HE2 GLN A 141      16.939  11.823   3.173  1.00  1.04           H  
ATOM   2274  N   THR A 142      11.618   7.794   0.198  1.00  1.05           N  
ATOM   2275  CA  THR A 142      10.224   7.706  -0.198  1.00  1.05           C  
ATOM   2276  C   THR A 142       9.520   6.516   0.478  1.00  1.05           C  
ATOM   2277  O   THR A 142       8.306   6.357   0.355  1.00  1.05           O  
ATOM   2278  CB  THR A 142      10.107   7.586  -1.734  1.00  1.05           C  
ATOM   2279  OG1 THR A 142      10.670   6.343  -2.200  1.00  1.05           O  
ATOM   2280  CG2 THR A 142      10.897   8.722  -2.367  1.00  1.05           C  
ATOM   2281  H   THR A 142      12.313   7.265  -0.335  1.00  1.05           H  
ATOM   2282  HA  THR A 142       9.717   8.618   0.115  1.00  1.05           H  
ATOM   2283  HB  THR A 142       9.063   7.647  -2.033  1.00  1.05           H  
ATOM   2284  HG1 THR A 142      11.569   6.208  -1.810  1.00  1.05           H  
ATOM   2285 1HG2 THR A 142      10.829   8.656  -3.452  1.00  1.05           H  
ATOM   2286 2HG2 THR A 142      10.494   9.676  -2.034  1.00  1.05           H  
ATOM   2287 3HG2 THR A 142      11.948   8.643  -2.064  1.00  1.05           H  
ATOM   2288  N   LEU A 143      10.291   5.663   1.157  1.00  1.04           N  
ATOM   2289  CA  LEU A 143       9.790   4.420   1.728  1.00  1.04           C  
ATOM   2290  C   LEU A 143       9.750   4.407   3.265  1.00  1.04           C  
ATOM   2291  O   LEU A 143      10.577   5.039   3.921  1.00  1.04           O  
ATOM   2292  CB  LEU A 143      10.677   3.298   1.173  1.00  1.04           C  
ATOM   2293  CG  LEU A 143      10.647   3.259  -0.332  1.00  1.04           C  
ATOM   2294  CD1 LEU A 143      11.580   2.205  -0.848  1.00  1.04           C  
ATOM   2295  CD2 LEU A 143       9.199   3.033  -0.762  1.00  1.04           C  
ATOM   2296  H   LEU A 143      11.276   5.872   1.286  1.00  1.04           H  
ATOM   2297  HA  LEU A 143       8.786   4.284   1.341  1.00  1.04           H  
ATOM   2298 1HB  LEU A 143      11.708   3.497   1.466  1.00  1.04           H  
ATOM   2299 2HB  LEU A 143      10.384   2.342   1.567  1.00  1.04           H  
ATOM   2300  HG  LEU A 143      10.994   4.211  -0.723  1.00  1.04           H  
ATOM   2301 1HD1 LEU A 143      11.561   2.194  -1.929  1.00  1.04           H  
ATOM   2302 2HD1 LEU A 143      12.591   2.417  -0.513  1.00  1.04           H  
ATOM   2303 3HD1 LEU A 143      11.273   1.245  -0.480  1.00  1.04           H  
ATOM   2304 1HD2 LEU A 143       9.131   3.034  -1.814  1.00  1.04           H  
ATOM   2305 2HD2 LEU A 143       8.835   2.089  -0.382  1.00  1.04           H  
ATOM   2306 3HD2 LEU A 143       8.572   3.830  -0.377  1.00  1.04           H  
ATOM   2307  N   PRO A 144       8.849   3.627   3.891  1.00  1.00           N  
ATOM   2308  CA  PRO A 144       8.722   3.476   5.337  1.00  1.00           C  
ATOM   2309  C   PRO A 144       9.813   2.595   5.936  1.00  1.00           C  
ATOM   2310  O   PRO A 144       9.549   1.519   6.462  1.00  1.00           O  
ATOM   2311  CB  PRO A 144       7.340   2.833   5.466  1.00  1.00           C  
ATOM   2312  CG  PRO A 144       7.185   2.018   4.197  1.00  1.00           C  
ATOM   2313  CD  PRO A 144       7.833   2.877   3.120  1.00  1.00           C  
ATOM   2314  HA  PRO A 144       8.736   4.472   5.804  1.00  1.00           H  
ATOM   2315 1HB  PRO A 144       7.299   2.214   6.376  1.00  1.00           H  
ATOM   2316 2HB  PRO A 144       6.571   3.612   5.574  1.00  1.00           H  
ATOM   2317 1HG  PRO A 144       7.676   1.037   4.311  1.00  1.00           H  
ATOM   2318 2HG  PRO A 144       6.124   1.815   4.002  1.00  1.00           H  
ATOM   2319 1HD  PRO A 144       8.269   2.244   2.355  1.00  1.00           H  
ATOM   2320 2HD  PRO A 144       7.088   3.569   2.711  1.00  1.00           H  
ATOM   2321  N   VAL A 145      11.037   3.085   5.840  1.00  0.95           N  
ATOM   2322  CA  VAL A 145      12.249   2.407   6.290  1.00  0.95           C  
ATOM   2323  C   VAL A 145      12.698   2.803   7.688  1.00  0.95           C  
ATOM   2324  O   VAL A 145      12.772   3.988   8.019  1.00  0.95           O  
ATOM   2325  CB  VAL A 145      13.360   2.705   5.293  1.00  0.95           C  
ATOM   2326  CG1 VAL A 145      14.684   2.147   5.752  1.00  0.95           C  
ATOM   2327  CG2 VAL A 145      12.969   2.110   3.957  1.00  0.95           C  
ATOM   2328  H   VAL A 145      11.127   3.992   5.382  1.00  0.95           H  
ATOM   2329  HA  VAL A 145      12.058   1.335   6.281  1.00  0.95           H  
ATOM   2330  HB  VAL A 145      13.459   3.775   5.195  1.00  0.95           H  
ATOM   2331 1HG1 VAL A 145      15.428   2.406   5.014  1.00  0.95           H  
ATOM   2332 2HG1 VAL A 145      14.962   2.586   6.709  1.00  0.95           H  
ATOM   2333 3HG1 VAL A 145      14.618   1.073   5.857  1.00  0.95           H  
ATOM   2334 1HG2 VAL A 145      13.717   2.342   3.235  1.00  0.95           H  
ATOM   2335 2HG2 VAL A 145      12.866   1.028   4.052  1.00  0.95           H  
ATOM   2336 3HG2 VAL A 145      12.026   2.537   3.648  1.00  0.95           H  
ATOM   2337  N   ASP A 146      12.970   1.793   8.512  1.00  0.89           N  
ATOM   2338  CA  ASP A 146      13.416   1.959   9.886  1.00  0.89           C  
ATOM   2339  C   ASP A 146      14.941   1.810   9.998  1.00  0.89           C  
ATOM   2340  O   ASP A 146      15.603   2.566  10.715  1.00  0.89           O  
ATOM   2341  CB  ASP A 146      12.714   0.921  10.780  1.00  0.89           C  
ATOM   2342  CG  ASP A 146      12.895   1.157  12.292  1.00  0.89           C  
ATOM   2343  OD1 ASP A 146      12.467   2.186  12.767  1.00  0.89           O  
ATOM   2344  OD2 ASP A 146      13.446   0.303  12.956  1.00  0.89           O  
ATOM   2345  H   ASP A 146      12.901   0.844   8.159  1.00  0.89           H  
ATOM   2346  HA  ASP A 146      13.142   2.958  10.221  1.00  0.89           H  
ATOM   2347 1HB  ASP A 146      11.646   0.915  10.554  1.00  0.89           H  
ATOM   2348 2HB  ASP A 146      13.092  -0.073  10.535  1.00  0.89           H  
ATOM   2349  N   VAL A 147      15.484   0.803   9.303  1.00  0.85           N  
ATOM   2350  CA  VAL A 147      16.899   0.446   9.390  1.00  0.85           C  
ATOM   2351  C   VAL A 147      17.641   0.505   8.064  1.00  0.85           C  
ATOM   2352  O   VAL A 147      17.155   0.008   7.049  1.00  0.85           O  
ATOM   2353  CB  VAL A 147      17.032  -0.976   9.961  1.00  0.85           C  
ATOM   2354  CG1 VAL A 147      18.504  -1.420  10.006  1.00  0.85           C  
ATOM   2355  CG2 VAL A 147      16.445  -0.999  11.339  1.00  0.85           C  
ATOM   2356  H   VAL A 147      14.876   0.240   8.714  1.00  0.85           H  
ATOM   2357  HA  VAL A 147      17.378   1.140  10.079  1.00  0.85           H  
ATOM   2358  HB  VAL A 147      16.487  -1.670   9.325  1.00  0.85           H  
ATOM   2359 1HG1 VAL A 147      18.567  -2.431  10.413  1.00  0.85           H  
ATOM   2360 2HG1 VAL A 147      18.923  -1.415   9.002  1.00  0.85           H  
ATOM   2361 3HG1 VAL A 147      19.073  -0.741  10.638  1.00  0.85           H  
ATOM   2362 1HG2 VAL A 147      16.527  -1.980  11.725  1.00  0.85           H  
ATOM   2363 2HG2 VAL A 147      16.987  -0.306  11.982  1.00  0.85           H  
ATOM   2364 3HG2 VAL A 147      15.396  -0.714  11.312  1.00  0.85           H  
ATOM   2365  N   ARG A 148      18.825   1.125   8.075  1.00  0.82           N  
ATOM   2366  CA  ARG A 148      19.662   1.198   6.877  1.00  0.82           C  
ATOM   2367  C   ARG A 148      21.073   0.704   7.195  1.00  0.82           C  
ATOM   2368  O   ARG A 148      21.716   1.205   8.122  1.00  0.82           O  
ATOM   2369  CB  ARG A 148      19.729   2.630   6.367  1.00  0.82           C  
ATOM   2370  CG  ARG A 148      18.389   3.194   5.906  1.00  0.82           C  
ATOM   2371  CD  ARG A 148      18.469   4.609   5.464  1.00  0.82           C  
ATOM   2372  NE  ARG A 148      17.183   5.079   4.950  1.00  0.82           N  
ATOM   2373  CZ  ARG A 148      16.184   5.589   5.702  1.00  0.82           C  
ATOM   2374  NH1 ARG A 148      16.316   5.688   7.004  1.00  0.82           N  
ATOM   2375  NH2 ARG A 148      15.065   5.985   5.132  1.00  0.82           N  
ATOM   2376  H   ARG A 148      19.158   1.533   8.938  1.00  0.82           H  
ATOM   2377  HA  ARG A 148      19.241   0.561   6.102  1.00  0.82           H  
ATOM   2378 1HB  ARG A 148      20.123   3.281   7.145  1.00  0.82           H  
ATOM   2379 2HB  ARG A 148      20.415   2.677   5.517  1.00  0.82           H  
ATOM   2380 1HG  ARG A 148      18.030   2.598   5.087  1.00  0.82           H  
ATOM   2381 2HG  ARG A 148      17.671   3.144   6.725  1.00  0.82           H  
ATOM   2382 1HD  ARG A 148      18.756   5.243   6.302  1.00  0.82           H  
ATOM   2383 2HD  ARG A 148      19.212   4.703   4.665  1.00  0.82           H  
ATOM   2384  HE  ARG A 148      17.034   5.023   3.951  1.00  0.82           H  
ATOM   2385 1HH1 ARG A 148      17.169   5.387   7.452  1.00  0.82           H  
ATOM   2386 2HH1 ARG A 148      15.559   6.063   7.562  1.00  0.82           H  
ATOM   2387 1HH2 ARG A 148      14.949   5.901   4.131  1.00  0.82           H  
ATOM   2388 2HH2 ARG A 148      14.312   6.356   5.695  1.00  0.82           H  
ATOM   2389  N   LEU A 149      21.539  -0.283   6.436  1.00  0.82           N  
ATOM   2390  CA  LEU A 149      22.854  -0.871   6.640  1.00  0.82           C  
ATOM   2391  C   LEU A 149      23.755  -0.659   5.436  1.00  0.82           C  
ATOM   2392  O   LEU A 149      23.335  -0.831   4.290  1.00  0.82           O  
ATOM   2393  CB  LEU A 149      22.729  -2.381   6.868  1.00  0.82           C  
ATOM   2394  CG  LEU A 149      21.843  -2.827   8.023  1.00  0.82           C  
ATOM   2395  CD1 LEU A 149      21.780  -4.339   8.021  1.00  0.82           C  
ATOM   2396  CD2 LEU A 149      22.385  -2.306   9.327  1.00  0.82           C  
ATOM   2397  H   LEU A 149      20.960  -0.641   5.686  1.00  0.82           H  
ATOM   2398  HA  LEU A 149      23.319  -0.406   7.507  1.00  0.82           H  
ATOM   2399 1HB  LEU A 149      22.334  -2.833   5.956  1.00  0.82           H  
ATOM   2400 2HB  LEU A 149      23.726  -2.774   7.044  1.00  0.82           H  
ATOM   2401  HG  LEU A 149      20.838  -2.444   7.877  1.00  0.82           H  
ATOM   2402 1HD1 LEU A 149      21.140  -4.673   8.837  1.00  0.82           H  
ATOM   2403 2HD1 LEU A 149      21.376  -4.684   7.068  1.00  0.82           H  
ATOM   2404 3HD1 LEU A 149      22.781  -4.742   8.159  1.00  0.82           H  
ATOM   2405 1HD2 LEU A 149      21.739  -2.631  10.144  1.00  0.82           H  
ATOM   2406 2HD2 LEU A 149      23.392  -2.690   9.483  1.00  0.82           H  
ATOM   2407 3HD2 LEU A 149      22.413  -1.215   9.302  1.00  0.82           H  
ATOM   2408  N   PHE A 150      25.021  -0.380   5.695  1.00  0.84           N  
ATOM   2409  CA  PHE A 150      25.993  -0.239   4.620  1.00  0.84           C  
ATOM   2410  C   PHE A 150      27.058  -1.280   4.853  1.00  0.84           C  
ATOM   2411  O   PHE A 150      27.412  -1.546   6.004  1.00  0.84           O  
ATOM   2412  CB  PHE A 150      26.541   1.177   4.625  1.00  0.84           C  
ATOM   2413  CG  PHE A 150      25.443   2.173   4.339  1.00  0.84           C  
ATOM   2414  CD1 PHE A 150      24.622   2.645   5.364  1.00  0.84           C  
ATOM   2415  CD2 PHE A 150      25.223   2.627   3.063  1.00  0.84           C  
ATOM   2416  CE1 PHE A 150      23.608   3.542   5.098  1.00  0.84           C  
ATOM   2417  CE2 PHE A 150      24.216   3.528   2.795  1.00  0.84           C  
ATOM   2418  CZ  PHE A 150      23.407   3.984   3.813  1.00  0.84           C  
ATOM   2419  H   PHE A 150      25.317  -0.250   6.652  1.00  0.84           H  
ATOM   2420  HA  PHE A 150      25.520  -0.439   3.658  1.00  0.84           H  
ATOM   2421 1HB  PHE A 150      26.987   1.408   5.591  1.00  0.84           H  
ATOM   2422 2HB  PHE A 150      27.312   1.277   3.860  1.00  0.84           H  
ATOM   2423  HD1 PHE A 150      24.782   2.293   6.384  1.00  0.84           H  
ATOM   2424  HD2 PHE A 150      25.861   2.259   2.265  1.00  0.84           H  
ATOM   2425  HE1 PHE A 150      22.970   3.901   5.906  1.00  0.84           H  
ATOM   2426  HE2 PHE A 150      24.052   3.883   1.782  1.00  0.84           H  
ATOM   2427  HZ  PHE A 150      22.606   4.702   3.591  1.00  0.84           H  
ATOM   2428  N   PHE A 151      27.550  -1.895   3.787  1.00  0.88           N  
ATOM   2429  CA  PHE A 151      28.499  -2.983   3.949  1.00  0.88           C  
ATOM   2430  C   PHE A 151      29.920  -2.539   3.623  1.00  0.88           C  
ATOM   2431  O   PHE A 151      30.125  -1.662   2.784  1.00  0.88           O  
ATOM   2432  CB  PHE A 151      28.054  -4.105   3.025  1.00  0.88           C  
ATOM   2433  CG  PHE A 151      26.636  -4.542   3.331  1.00  0.88           C  
ATOM   2434  CD1 PHE A 151      26.085  -4.403   4.605  1.00  0.88           C  
ATOM   2435  CD2 PHE A 151      25.842  -5.055   2.338  1.00  0.88           C  
ATOM   2436  CE1 PHE A 151      24.783  -4.779   4.861  1.00  0.88           C  
ATOM   2437  CE2 PHE A 151      24.547  -5.433   2.592  1.00  0.88           C  
ATOM   2438  CZ  PHE A 151      24.015  -5.294   3.857  1.00  0.88           C  
ATOM   2439  H   PHE A 151      27.227  -1.652   2.848  1.00  0.88           H  
ATOM   2440  HA  PHE A 151      28.474  -3.330   4.982  1.00  0.88           H  
ATOM   2441 1HB  PHE A 151      28.099  -3.775   1.986  1.00  0.88           H  
ATOM   2442 2HB  PHE A 151      28.715  -4.964   3.140  1.00  0.88           H  
ATOM   2443  HD1 PHE A 151      26.698  -3.997   5.410  1.00  0.88           H  
ATOM   2444  HD2 PHE A 151      26.257  -5.161   1.344  1.00  0.88           H  
ATOM   2445  HE1 PHE A 151      24.371  -4.671   5.858  1.00  0.88           H  
ATOM   2446  HE2 PHE A 151      23.940  -5.845   1.795  1.00  0.88           H  
ATOM   2447  HZ  PHE A 151      22.988  -5.596   4.056  1.00  0.88           H  
ATOM   2448  N   ASP A 152      30.909  -3.143   4.282  1.00  0.92           N  
ATOM   2449  CA  ASP A 152      32.309  -2.863   3.987  1.00  0.92           C  
ATOM   2450  C   ASP A 152      32.701  -3.613   2.727  1.00  0.92           C  
ATOM   2451  O   ASP A 152      32.588  -4.836   2.712  1.00  0.92           O  
ATOM   2452  CB  ASP A 152      33.243  -3.258   5.140  1.00  0.92           C  
ATOM   2453  CG  ASP A 152      34.771  -2.894   4.928  1.00  0.92           C  
ATOM   2454  OD1 ASP A 152      35.374  -3.301   3.921  1.00  0.92           O  
ATOM   2455  OD2 ASP A 152      35.303  -2.227   5.776  1.00  0.92           O  
ATOM   2456  H   ASP A 152      30.707  -3.863   4.984  1.00  0.92           H  
ATOM   2457  HA  ASP A 152      32.408  -1.794   3.861  1.00  0.92           H  
ATOM   2458 1HB  ASP A 152      32.899  -2.779   6.058  1.00  0.92           H  
ATOM   2459 2HB  ASP A 152      33.172  -4.317   5.300  1.00  0.92           H  
ATOM   2460  N   PRO A 153      33.206  -2.966   1.666  1.00  0.97           N  
ATOM   2461  CA  PRO A 153      33.600  -3.596   0.414  1.00  0.97           C  
ATOM   2462  C   PRO A 153      34.400  -4.894   0.635  1.00  0.97           C  
ATOM   2463  O   PRO A 153      34.322  -5.818  -0.177  1.00  0.97           O  
ATOM   2464  CB  PRO A 153      34.470  -2.503  -0.218  1.00  0.97           C  
ATOM   2465  CG  PRO A 153      33.874  -1.212   0.289  1.00  0.97           C  
ATOM   2466  CD  PRO A 153      33.446  -1.506   1.707  1.00  0.97           C  
ATOM   2467  HA  PRO A 153      32.707  -3.773  -0.198  1.00  0.97           H  
ATOM   2468 1HB  PRO A 153      35.517  -2.637   0.092  1.00  0.97           H  
ATOM   2469 2HB  PRO A 153      34.453  -2.595  -1.302  1.00  0.97           H  
ATOM   2470 1HG  PRO A 153      34.620  -0.408   0.232  1.00  0.97           H  
ATOM   2471 2HG  PRO A 153      33.037  -0.911  -0.355  1.00  0.97           H  
ATOM   2472 1HD  PRO A 153      34.247  -1.260   2.425  1.00  0.97           H  
ATOM   2473 2HD  PRO A 153      32.512  -0.955   1.895  1.00  0.97           H  
ATOM   2474  N   THR A 154      35.154  -4.989   1.736  1.00  1.02           N  
ATOM   2475  CA  THR A 154      35.936  -6.179   2.029  1.00  1.02           C  
ATOM   2476  C   THR A 154      34.990  -7.357   2.272  1.00  1.02           C  
ATOM   2477  O   THR A 154      35.197  -8.464   1.773  1.00  1.02           O  
ATOM   2478  CB  THR A 154      36.744  -5.981   3.319  1.00  1.02           C  
ATOM   2479  OG1 THR A 154      37.591  -4.841   3.185  1.00  1.02           O  
ATOM   2480  CG2 THR A 154      37.580  -7.219   3.595  1.00  1.02           C  
ATOM   2481  H   THR A 154      35.190  -4.228   2.419  1.00  1.02           H  
ATOM   2482  HA  THR A 154      36.590  -6.404   1.188  1.00  1.02           H  
ATOM   2483  HB  THR A 154      36.063  -5.815   4.154  1.00  1.02           H  
ATOM   2484  HG1 THR A 154      37.014  -4.045   3.379  1.00  1.02           H  
ATOM   2485 1HG2 THR A 154      38.148  -7.076   4.513  1.00  1.02           H  
ATOM   2486 2HG2 THR A 154      36.923  -8.086   3.704  1.00  1.02           H  
ATOM   2487 3HG2 THR A 154      38.265  -7.387   2.766  1.00  1.02           H  
ATOM   2488  N   GLN A 155      33.944  -7.102   3.064  1.00  1.07           N  
ATOM   2489  CA  GLN A 155      32.958  -8.107   3.450  1.00  1.07           C  
ATOM   2490  C   GLN A 155      32.182  -8.521   2.226  1.00  1.07           C  
ATOM   2491  O   GLN A 155      31.859  -9.696   2.021  1.00  1.07           O  
ATOM   2492  CB  GLN A 155      31.962  -7.522   4.445  1.00  1.07           C  
ATOM   2493  CG  GLN A 155      32.496  -7.174   5.808  1.00  1.07           C  
ATOM   2494  CD  GLN A 155      31.442  -6.402   6.653  1.00  1.07           C  
ATOM   2495  OE1 GLN A 155      30.821  -5.395   6.213  1.00  1.07           O  
ATOM   2496  NE2 GLN A 155      31.232  -6.883   7.876  1.00  1.07           N  
ATOM   2497  H   GLN A 155      33.805  -6.146   3.375  1.00  1.07           H  
ATOM   2498  HA  GLN A 155      33.464  -8.978   3.869  1.00  1.07           H  
ATOM   2499 1HB  GLN A 155      31.473  -6.649   4.022  1.00  1.07           H  
ATOM   2500 2HB  GLN A 155      31.213  -8.264   4.608  1.00  1.07           H  
ATOM   2501 1HG  GLN A 155      32.731  -8.103   6.330  1.00  1.07           H  
ATOM   2502 2HG  GLN A 155      33.393  -6.569   5.701  1.00  1.07           H  
ATOM   2503 1HE2 GLN A 155      30.549  -6.460   8.476  1.00  1.07           H  
ATOM   2504 2HE2 GLN A 155      31.734  -7.692   8.195  1.00  1.07           H  
ATOM   2505  N   VAL A 156      31.915  -7.521   1.397  1.00  1.13           N  
ATOM   2506  CA  VAL A 156      31.151  -7.702   0.184  1.00  1.13           C  
ATOM   2507  C   VAL A 156      31.932  -8.639  -0.733  1.00  1.13           C  
ATOM   2508  O   VAL A 156      31.393  -9.627  -1.229  1.00  1.13           O  
ATOM   2509  CB  VAL A 156      30.939  -6.319  -0.476  1.00  1.13           C  
ATOM   2510  CG1 VAL A 156      30.317  -6.423  -1.800  1.00  1.13           C  
ATOM   2511  CG2 VAL A 156      30.083  -5.439   0.436  1.00  1.13           C  
ATOM   2512  H   VAL A 156      32.241  -6.588   1.659  1.00  1.13           H  
ATOM   2513  HA  VAL A 156      30.189  -8.146   0.429  1.00  1.13           H  
ATOM   2514  HB  VAL A 156      31.898  -5.877  -0.629  1.00  1.13           H  
ATOM   2515 1HG1 VAL A 156      30.232  -5.442  -2.237  1.00  1.13           H  
ATOM   2516 2HG1 VAL A 156      30.926  -7.048  -2.426  1.00  1.13           H  
ATOM   2517 3HG1 VAL A 156      29.345  -6.842  -1.717  1.00  1.13           H  
ATOM   2518 1HG2 VAL A 156      29.957  -4.452  -0.014  1.00  1.13           H  
ATOM   2519 2HG2 VAL A 156      29.108  -5.904   0.569  1.00  1.13           H  
ATOM   2520 3HG2 VAL A 156      30.566  -5.336   1.398  1.00  1.13           H  
ATOM   2521  N   ALA A 157      33.235  -8.365  -0.878  1.00  1.22           N  
ATOM   2522  CA  ALA A 157      34.136  -9.155  -1.705  1.00  1.22           C  
ATOM   2523  C   ALA A 157      34.244 -10.605  -1.272  1.00  1.22           C  
ATOM   2524  O   ALA A 157      34.225 -11.507  -2.112  1.00  1.22           O  
ATOM   2525  CB  ALA A 157      35.522  -8.549  -1.645  1.00  1.22           C  
ATOM   2526  H   ALA A 157      33.614  -7.535  -0.430  1.00  1.22           H  
ATOM   2527  HA  ALA A 157      33.759  -9.129  -2.724  1.00  1.22           H  
ATOM   2528 1HB  ALA A 157      36.194  -9.107  -2.292  1.00  1.22           H  
ATOM   2529 2HB  ALA A 157      35.477  -7.517  -1.957  1.00  1.22           H  
ATOM   2530 3HB  ALA A 157      35.887  -8.589  -0.626  1.00  1.22           H  
ATOM   2531  N   GLU A 158      34.343 -10.841   0.041  1.00  1.34           N  
ATOM   2532  CA  GLU A 158      34.432 -12.212   0.537  1.00  1.34           C  
ATOM   2533  C   GLU A 158      33.125 -12.976   0.317  1.00  1.34           C  
ATOM   2534  O   GLU A 158      33.154 -14.175   0.018  1.00  1.34           O  
ATOM   2535  CB  GLU A 158      34.856 -12.253   2.010  1.00  1.34           C  
ATOM   2536  CG  GLU A 158      36.322 -11.835   2.274  1.00  1.34           C  
ATOM   2537  CD  GLU A 158      36.743 -11.959   3.740  1.00  1.34           C  
ATOM   2538  OE1 GLU A 158      35.898 -12.216   4.566  1.00  1.34           O  
ATOM   2539  OE2 GLU A 158      37.913 -11.812   4.018  1.00  1.34           O  
ATOM   2540  H   GLU A 158      34.385 -10.055   0.694  1.00  1.34           H  
ATOM   2541  HA  GLU A 158      35.205 -12.722  -0.034  1.00  1.34           H  
ATOM   2542 1HB  GLU A 158      34.211 -11.582   2.584  1.00  1.34           H  
ATOM   2543 2HB  GLU A 158      34.711 -13.259   2.399  1.00  1.34           H  
ATOM   2544 1HG  GLU A 158      36.979 -12.454   1.666  1.00  1.34           H  
ATOM   2545 2HG  GLU A 158      36.448 -10.800   1.955  1.00  1.34           H  
ATOM   2546  N   GLN A 159      32.001 -12.246   0.422  1.00  1.52           N  
ATOM   2547  CA  GLN A 159      30.625 -12.726   0.299  1.00  1.52           C  
ATOM   2548  C   GLN A 159      30.221 -13.599   1.479  1.00  1.52           C  
ATOM   2549  O   GLN A 159      31.002 -14.399   1.984  1.00  1.52           O  
ATOM   2550  CB  GLN A 159      30.376 -13.533  -0.976  1.00  1.52           C  
ATOM   2551  CG  GLN A 159      30.549 -12.808  -2.274  1.00  1.52           C  
ATOM   2552  CD  GLN A 159      30.091 -13.684  -3.479  1.00  1.52           C  
ATOM   2553  OE1 GLN A 159      29.756 -14.888  -3.337  1.00  1.52           O  
ATOM   2554  NE2 GLN A 159      30.080 -13.088  -4.671  1.00  1.52           N  
ATOM   2555  H   GLN A 159      32.104 -11.261   0.668  1.00  1.52           H  
ATOM   2556  HA  GLN A 159      29.971 -11.852   0.281  1.00  1.52           H  
ATOM   2557 1HB  GLN A 159      31.013 -14.385  -0.996  1.00  1.52           H  
ATOM   2558 2HB  GLN A 159      29.357 -13.892  -0.957  1.00  1.52           H  
ATOM   2559 1HG  GLN A 159      29.986 -11.898  -2.239  1.00  1.52           H  
ATOM   2560 2HG  GLN A 159      31.609 -12.571  -2.402  1.00  1.52           H  
ATOM   2561 1HE2 GLN A 159      29.805 -13.592  -5.492  1.00  1.52           H  
ATOM   2562 2HE2 GLN A 159      30.365 -12.128  -4.750  1.00  1.52           H  
ATOM   2563  N   CYS A 160      28.978 -13.432   1.931  1.00  1.75           N  
ATOM   2564  CA  CYS A 160      28.422 -14.171   3.075  1.00  1.75           C  
ATOM   2565  C   CYS A 160      29.332 -14.062   4.311  1.00  1.75           C  
ATOM   2566  O   CYS A 160      29.492 -15.010   5.085  1.00  1.75           O  
ATOM   2567  CB  CYS A 160      28.261 -15.648   2.653  1.00  1.75           C  
ATOM   2568  SG  CYS A 160      27.477 -16.814   3.828  1.00  1.75           S  
ATOM   2569  H   CYS A 160      28.391 -12.756   1.464  1.00  1.75           H  
ATOM   2570  HA  CYS A 160      27.442 -13.758   3.314  1.00  1.75           H  
ATOM   2571 1HB  CYS A 160      27.681 -15.667   1.750  1.00  1.75           H  
ATOM   2572 2HB  CYS A 160      29.238 -16.051   2.410  1.00  1.75           H  
ATOM   2573  N   ARG A 161      29.868 -12.852   4.516  1.00  2.02           N  
ATOM   2574  CA  ARG A 161      30.719 -12.490   5.649  1.00  2.02           C  
ATOM   2575  C   ARG A 161      30.412 -11.077   6.128  1.00  2.02           C  
ATOM   2576  O   ARG A 161      31.279 -10.407   6.693  1.00  2.02           O  
ATOM   2577  CB  ARG A 161      32.200 -12.572   5.295  1.00  2.02           C  
ATOM   2578  CG  ARG A 161      32.758 -13.971   4.993  1.00  2.02           C  
ATOM   2579  CD  ARG A 161      32.766 -14.823   6.216  1.00  2.02           C  
ATOM   2580  NE  ARG A 161      33.346 -16.140   5.983  1.00  2.02           N  
ATOM   2581  CZ  ARG A 161      32.663 -17.230   5.572  1.00  2.02           C  
ATOM   2582  NH1 ARG A 161      31.373 -17.170   5.340  1.00  2.02           N  
ATOM   2583  NH2 ARG A 161      33.304 -18.376   5.403  1.00  2.02           N  
ATOM   2584  H   ARG A 161      29.686 -12.143   3.824  1.00  2.02           H  
ATOM   2585  HA  ARG A 161      30.519 -13.183   6.467  1.00  2.02           H  
ATOM   2586 1HB  ARG A 161      32.388 -11.960   4.407  1.00  2.02           H  
ATOM   2587 2HB  ARG A 161      32.793 -12.152   6.104  1.00  2.02           H  
ATOM   2588 1HG  ARG A 161      32.170 -14.463   4.227  1.00  2.02           H  
ATOM   2589 2HG  ARG A 161      33.788 -13.870   4.644  1.00  2.02           H  
ATOM   2590 1HD  ARG A 161      33.347 -14.328   6.995  1.00  2.02           H  
ATOM   2591 2HD  ARG A 161      31.741 -14.961   6.561  1.00  2.02           H  
ATOM   2592  HE  ARG A 161      34.338 -16.242   6.143  1.00  2.02           H  
ATOM   2593 1HH1 ARG A 161      30.842 -16.290   5.444  1.00  2.02           H  
ATOM   2594 2HH1 ARG A 161      30.878 -17.991   5.034  1.00  2.02           H  
ATOM   2595 1HH2 ARG A 161      34.298 -18.431   5.579  1.00  2.02           H  
ATOM   2596 2HH2 ARG A 161      32.799 -19.194   5.098  1.00  2.02           H  
ATOM   2597  N   ILE A 162      29.204 -10.618   5.850  1.00  2.29           N  
ATOM   2598  CA  ILE A 162      28.789  -9.269   6.191  1.00  2.29           C  
ATOM   2599  C   ILE A 162      28.228  -9.203   7.607  1.00  2.29           C  
ATOM   2600  O   ILE A 162      28.011  -8.104   8.124  1.00  2.29           O  
ATOM   2601  OXT ILE A 162      27.537 -10.157   7.964  1.00  2.29           O  
ATOM   2602  CB  ILE A 162      27.783  -8.756   5.145  1.00  2.29           C  
ATOM   2603  CG1 ILE A 162      28.464  -8.687   3.741  1.00  2.29           C  
ATOM   2604  CG2 ILE A 162      27.304  -7.402   5.516  1.00  2.29           C  
ATOM   2605  CD1 ILE A 162      27.520  -8.462   2.599  1.00  2.29           C  
ATOM   2606  H   ILE A 162      28.551 -11.235   5.394  1.00  2.29           H  
ATOM   2607  HA  ILE A 162      29.654  -8.623   6.160  1.00  2.29           H  
ATOM   2608  HB  ILE A 162      26.936  -9.437   5.085  1.00  2.29           H  
ATOM   2609 1HG1 ILE A 162      29.159  -7.855   3.737  1.00  2.29           H  
ATOM   2610 2HG1 ILE A 162      29.016  -9.609   3.560  1.00  2.29           H  
ATOM   2611 1HG2 ILE A 162      26.602  -7.092   4.760  1.00  2.29           H  
ATOM   2612 2HG2 ILE A 162      26.817  -7.423   6.475  1.00  2.29           H  
ATOM   2613 3HG2 ILE A 162      28.148  -6.707   5.554  1.00  2.29           H  
ATOM   2614 1HD1 ILE A 162      28.081  -8.407   1.669  1.00  2.29           H  
ATOM   2615 2HD1 ILE A 162      26.807  -9.284   2.547  1.00  2.29           H  
ATOM   2616 3HD1 ILE A 162      26.991  -7.539   2.753  1.00  2.29           H  
TER    2617
ENDMDL

REMARK ID 646968 MODEL 2 P33688
PFRMAT TS
TARGET P33688
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   ALA A   1       0.584  -2.173  -2.672  1.00  2.98           N  
ATOM      2  CA  ALA A   1       1.421  -1.143  -2.070  1.00  2.98           C  
ATOM      3  C   ALA A   1       0.745   0.208  -2.181  1.00  2.98           C  
ATOM      4  O   ALA A   1       0.168   0.533  -3.220  1.00  2.98           O  
ATOM      5  CB  ALA A   1       2.774  -1.092  -2.746  1.00  2.98           C  
ATOM      6 1H   ALA A   1       0.932  -3.086  -2.415  1.00  2.98           H  
ATOM      7 2H   ALA A   1      -0.364  -2.066  -2.340  1.00  2.98           H  
ATOM      8 3H   ALA A   1       0.602  -2.076  -3.677  1.00  2.98           H  
ATOM      9  HA  ALA A   1       1.549  -1.378  -1.013  1.00  2.98           H  
ATOM     10 1HB  ALA A   1       3.381  -0.326  -2.264  1.00  2.98           H  
ATOM     11 2HB  ALA A   1       3.260  -2.052  -2.659  1.00  2.98           H  
ATOM     12 3HB  ALA A   1       2.650  -0.849  -3.798  1.00  2.98           H  
ATOM     13  N   THR A   2       0.824   0.999  -1.116  1.00  2.38           N  
ATOM     14  CA  THR A   2       0.203   2.317  -1.120  1.00  2.38           C  
ATOM     15  C   THR A   2       1.205   3.449  -0.977  1.00  2.38           C  
ATOM     16  O   THR A   2       2.024   3.461  -0.060  1.00  2.38           O  
ATOM     17  CB  THR A   2      -0.834   2.439   0.014  1.00  2.38           C  
ATOM     18  OG1 THR A   2      -1.864   1.461  -0.177  1.00  2.38           O  
ATOM     19  CG2 THR A   2      -1.445   3.842   0.035  1.00  2.38           C  
ATOM     20  H   THR A   2       1.317   0.691  -0.290  1.00  2.38           H  
ATOM     21  HA  THR A   2      -0.315   2.455  -2.068  1.00  2.38           H  
ATOM     22  HB  THR A   2      -0.352   2.259   0.973  1.00  2.38           H  
ATOM     23  HG1 THR A   2      -2.590   1.644   0.426  1.00  2.38           H  
ATOM     24 1HG2 THR A   2      -2.174   3.907   0.836  1.00  2.38           H  
ATOM     25 2HG2 THR A   2      -0.669   4.582   0.205  1.00  2.38           H  
ATOM     26 3HG2 THR A   2      -1.934   4.043  -0.915  1.00  2.38           H  
ATOM     27  N   VAL A   3       1.083   4.414  -1.878  1.00  1.85           N  
ATOM     28  CA  VAL A   3       1.885   5.622  -1.864  1.00  1.85           C  
ATOM     29  C   VAL A   3       1.014   6.651  -1.161  1.00  1.85           C  
ATOM     30  O   VAL A   3      -0.159   6.770  -1.514  1.00  1.85           O  
ATOM     31  CB  VAL A   3       2.223   6.082  -3.296  1.00  1.85           C  
ATOM     32  CG1 VAL A   3       3.025   7.395  -3.279  1.00  1.85           C  
ATOM     33  CG2 VAL A   3       3.007   4.989  -3.991  1.00  1.85           C  
ATOM     34  H   VAL A   3       0.391   4.298  -2.604  1.00  1.85           H  
ATOM     35  HA  VAL A   3       2.807   5.423  -1.327  1.00  1.85           H  
ATOM     36  HB  VAL A   3       1.294   6.273  -3.834  1.00  1.85           H  
ATOM     37 1HG1 VAL A   3       3.239   7.707  -4.301  1.00  1.85           H  
ATOM     38 2HG1 VAL A   3       2.447   8.179  -2.778  1.00  1.85           H  
ATOM     39 3HG1 VAL A   3       3.965   7.240  -2.754  1.00  1.85           H  
ATOM     40 1HG2 VAL A   3       3.238   5.295  -5.009  1.00  1.85           H  
ATOM     41 2HG2 VAL A   3       3.938   4.809  -3.443  1.00  1.85           H  
ATOM     42 3HG2 VAL A   3       2.419   4.073  -4.012  1.00  1.85           H  
ATOM     43  N   PRO A   4       1.495   7.345  -0.133  1.00  1.44           N  
ATOM     44  CA  PRO A   4       0.715   8.286   0.636  1.00  1.44           C  
ATOM     45  C   PRO A   4       0.355   9.509  -0.175  1.00  1.44           C  
ATOM     46  O   PRO A   4       1.049   9.862  -1.130  1.00  1.44           O  
ATOM     47  CB  PRO A   4       1.651   8.654   1.777  1.00  1.44           C  
ATOM     48  CG  PRO A   4       3.055   8.397   1.233  1.00  1.44           C  
ATOM     49  CD  PRO A   4       2.915   7.226   0.296  1.00  1.44           C  
ATOM     50  HA  PRO A   4      -0.191   7.786   1.012  1.00  1.44           H  
ATOM     51 1HB  PRO A   4       1.490   9.707   2.022  1.00  1.44           H  
ATOM     52 2HB  PRO A   4       1.393   8.098   2.676  1.00  1.44           H  
ATOM     53 1HG  PRO A   4       3.426   9.298   0.722  1.00  1.44           H  
ATOM     54 2HG  PRO A   4       3.743   8.191   2.060  1.00  1.44           H  
ATOM     55 1HD  PRO A   4       3.605   7.379  -0.527  1.00  1.44           H  
ATOM     56 2HD  PRO A   4       3.104   6.272   0.818  1.00  1.44           H  
ATOM     57  N   LEU A   5      -0.707  10.183   0.234  1.00  1.16           N  
ATOM     58  CA  LEU A   5      -1.078  11.441  -0.383  1.00  1.16           C  
ATOM     59  C   LEU A   5       0.087  12.365  -0.128  1.00  1.16           C  
ATOM     60  O   LEU A   5       0.690  12.287   0.945  1.00  1.16           O  
ATOM     61  CB  LEU A   5      -2.353  11.991   0.254  1.00  1.16           C  
ATOM     62  CG  LEU A   5      -3.608  11.142   0.026  1.00  1.16           C  
ATOM     63  CD1 LEU A   5      -4.769  11.724   0.825  1.00  1.16           C  
ATOM     64  CD2 LEU A   5      -3.923  11.107  -1.460  1.00  1.16           C  
ATOM     65  H   LEU A   5      -1.258   9.829   1.004  1.00  1.16           H  
ATOM     66  HA  LEU A   5      -1.210  11.308  -1.456  1.00  1.16           H  
ATOM     67 1HB  LEU A   5      -2.196  12.080   1.328  1.00  1.16           H  
ATOM     68 2HB  LEU A   5      -2.541  12.989  -0.148  1.00  1.16           H  
ATOM     69  HG  LEU A   5      -3.431  10.125   0.382  1.00  1.16           H  
ATOM     70 1HD1 LEU A   5      -5.659  11.113   0.669  1.00  1.16           H  
ATOM     71 2HD1 LEU A   5      -4.513  11.730   1.884  1.00  1.16           H  
ATOM     72 3HD1 LEU A   5      -4.965  12.742   0.491  1.00  1.16           H  
ATOM     73 1HD2 LEU A   5      -4.810  10.498  -1.629  1.00  1.16           H  
ATOM     74 2HD2 LEU A   5      -4.103  12.121  -1.814  1.00  1.16           H  
ATOM     75 3HD2 LEU A   5      -3.077  10.677  -1.998  1.00  1.16           H  
ATOM     76  N   THR A   6       0.419  13.233  -1.080  1.00  0.98           N  
ATOM     77  CA  THR A   6       1.596  14.056  -0.857  1.00  0.98           C  
ATOM     78  C   THR A   6       1.354  15.541  -1.089  1.00  0.98           C  
ATOM     79  O   THR A   6       0.272  15.945  -1.524  1.00  0.98           O  
ATOM     80  CB  THR A   6       2.704  13.548  -1.794  1.00  0.98           C  
ATOM     81  OG1 THR A   6       3.950  14.090  -1.425  1.00  0.98           O  
ATOM     82  CG2 THR A   6       2.418  13.953  -3.222  1.00  0.98           C  
ATOM     83  H   THR A   6      -0.104  13.290  -1.941  1.00  0.98           H  
ATOM     84  HA  THR A   6       1.913  13.937   0.170  1.00  0.98           H  
ATOM     85  HB  THR A   6       2.754  12.460  -1.740  1.00  0.98           H  
ATOM     86  HG1 THR A   6       3.836  14.881  -0.877  1.00  0.98           H  
ATOM     87 1HG2 THR A   6       3.215  13.571  -3.855  1.00  0.98           H  
ATOM     88 2HG2 THR A   6       1.464  13.532  -3.537  1.00  0.98           H  
ATOM     89 3HG2 THR A   6       2.378  15.040  -3.305  1.00  0.98           H  
ATOM     90  N   MET A   7       2.391  16.343  -0.838  1.00  0.88           N  
ATOM     91  CA  MET A   7       2.323  17.793  -0.997  1.00  0.88           C  
ATOM     92  C   MET A   7       3.073  18.323  -2.210  1.00  0.88           C  
ATOM     93  O   MET A   7       4.299  18.391  -2.218  1.00  0.88           O  
ATOM     94  CB  MET A   7       2.864  18.441   0.266  1.00  0.88           C  
ATOM     95  CG  MET A   7       2.895  19.939   0.248  1.00  0.88           C  
ATOM     96  SD  MET A   7       3.414  20.571   1.823  1.00  0.88           S  
ATOM     97  CE  MET A   7       3.599  22.291   1.491  1.00  0.88           C  
ATOM     98  H   MET A   7       3.250  15.915  -0.479  1.00  0.88           H  
ATOM     99  HA  MET A   7       1.276  18.072  -1.117  1.00  0.88           H  
ATOM    100 1HB  MET A   7       2.257  18.125   1.117  1.00  0.88           H  
ATOM    101 2HB  MET A   7       3.882  18.083   0.444  1.00  0.88           H  
ATOM    102 1HG  MET A   7       3.586  20.296  -0.525  1.00  0.88           H  
ATOM    103 2HG  MET A   7       1.900  20.327   0.025  1.00  0.88           H  
ATOM    104 1HE  MET A   7       3.917  22.799   2.405  1.00  0.88           H  
ATOM    105 2HE  MET A   7       4.344  22.422   0.717  1.00  0.88           H  
ATOM    106 3HE  MET A   7       2.651  22.705   1.157  1.00  0.88           H  
ATOM    107  N   ASP A   8       2.327  18.810  -3.196  1.00  0.82           N  
ATOM    108  CA  ASP A   8       2.902  19.263  -4.464  1.00  0.82           C  
ATOM    109  C   ASP A   8       3.627  20.601  -4.356  1.00  0.82           C  
ATOM    110  O   ASP A   8       4.772  20.735  -4.774  1.00  0.82           O  
ATOM    111  CB  ASP A   8       1.796  19.326  -5.523  1.00  0.82           C  
ATOM    112  CG  ASP A   8       0.563  20.210  -5.119  1.00  0.82           C  
ATOM    113  OD1 ASP A   8       0.530  20.723  -4.006  1.00  0.82           O  
ATOM    114  OD2 ASP A   8      -0.319  20.348  -5.929  1.00  0.82           O  
ATOM    115  H   ASP A   8       1.320  18.779  -3.094  1.00  0.82           H  
ATOM    116  HA  ASP A   8       3.629  18.517  -4.789  1.00  0.82           H  
ATOM    117 1HB  ASP A   8       2.213  19.722  -6.449  1.00  0.82           H  
ATOM    118 2HB  ASP A   8       1.442  18.316  -5.731  1.00  0.82           H  
ATOM    119  N   GLY A   9       2.981  21.594  -3.763  1.00  0.78           N  
ATOM    120  CA  GLY A   9       3.545  22.943  -3.622  1.00  0.78           C  
ATOM    121  C   GLY A   9       4.606  23.019  -2.516  1.00  0.78           C  
ATOM    122  O   GLY A   9       4.470  23.772  -1.551  1.00  0.78           O  
ATOM    123  H   GLY A   9       2.032  21.398  -3.457  1.00  0.78           H  
ATOM    124 1HA  GLY A   9       3.985  23.250  -4.571  1.00  0.78           H  
ATOM    125 2HA  GLY A   9       2.738  23.643  -3.406  1.00  0.78           H  
ATOM    126  N   LEU A  10       5.646  22.208  -2.663  1.00  0.75           N  
ATOM    127  CA  LEU A  10       6.716  22.067  -1.688  1.00  0.75           C  
ATOM    128  C   LEU A  10       7.861  23.055  -1.914  1.00  0.75           C  
ATOM    129  O   LEU A  10       8.761  22.846  -2.734  1.00  0.75           O  
ATOM    130  CB  LEU A  10       7.212  20.617  -1.750  1.00  0.75           C  
ATOM    131  CG  LEU A  10       8.101  20.136  -0.619  1.00  0.75           C  
ATOM    132  CD1 LEU A  10       9.516  20.628  -0.822  1.00  0.75           C  
ATOM    133  CD2 LEU A  10       7.513  20.659   0.702  1.00  0.75           C  
ATOM    134  H   LEU A  10       5.662  21.643  -3.505  1.00  0.75           H  
ATOM    135  HA  LEU A  10       6.301  22.247  -0.699  1.00  0.75           H  
ATOM    136 1HB  LEU A  10       6.340  19.960  -1.778  1.00  0.75           H  
ATOM    137 2HB  LEU A  10       7.761  20.478  -2.684  1.00  0.75           H  
ATOM    138  HG  LEU A  10       8.115  19.049  -0.613  1.00  0.75           H  
ATOM    139 1HD1 LEU A  10      10.147  20.270  -0.018  1.00  0.75           H  
ATOM    140 2HD1 LEU A  10       9.901  20.252  -1.772  1.00  0.75           H  
ATOM    141 3HD1 LEU A  10       9.511  21.707  -0.832  1.00  0.75           H  
ATOM    142 1HD2 LEU A  10       8.116  20.317   1.536  1.00  0.75           H  
ATOM    143 2HD2 LEU A  10       7.496  21.750   0.690  1.00  0.75           H  
ATOM    144 3HD2 LEU A  10       6.495  20.283   0.817  1.00  0.75           H  
ATOM    145  N   ASP A  11       7.861  24.133  -1.150  1.00  0.72           N  
ATOM    146  CA  ASP A  11       8.877  25.150  -1.343  1.00  0.72           C  
ATOM    147  C   ASP A  11      10.134  24.731  -0.600  1.00  0.72           C  
ATOM    148  O   ASP A  11      10.375  25.112   0.549  1.00  0.72           O  
ATOM    149  CB  ASP A  11       8.351  26.514  -0.891  1.00  0.72           C  
ATOM    150  CG  ASP A  11       9.302  27.691  -1.134  1.00  0.72           C  
ATOM    151  OD1 ASP A  11      10.468  27.475  -1.371  1.00  0.72           O  
ATOM    152  OD2 ASP A  11       8.839  28.829  -1.055  1.00  0.72           O  
ATOM    153  H   ASP A  11       7.118  24.266  -0.472  1.00  0.72           H  
ATOM    154  HA  ASP A  11       9.112  25.214  -2.406  1.00  0.72           H  
ATOM    155 1HB  ASP A  11       7.408  26.716  -1.399  1.00  0.72           H  
ATOM    156 2HB  ASP A  11       8.133  26.472   0.173  1.00  0.72           H  
ATOM    157  N   LEU A  12      10.967  23.987  -1.316  1.00  0.69           N  
ATOM    158  CA  LEU A  12      12.150  23.333  -0.774  1.00  0.69           C  
ATOM    159  C   LEU A  12      13.065  24.307  -0.022  1.00  0.69           C  
ATOM    160  O   LEU A  12      13.686  23.955   0.986  1.00  0.69           O  
ATOM    161  CB  LEU A  12      12.918  22.669  -1.928  1.00  0.69           C  
ATOM    162  CG  LEU A  12      14.009  21.731  -1.516  1.00  0.69           C  
ATOM    163  CD1 LEU A  12      13.334  20.613  -0.727  1.00  0.69           C  
ATOM    164  CD2 LEU A  12      14.755  21.205  -2.768  1.00  0.69           C  
ATOM    165  H   LEU A  12      10.655  23.762  -2.261  1.00  0.69           H  
ATOM    166  HA  LEU A  12      11.822  22.561  -0.082  1.00  0.69           H  
ATOM    167 1HB  LEU A  12      12.208  22.106  -2.539  1.00  0.69           H  
ATOM    168 2HB  LEU A  12      13.362  23.446  -2.557  1.00  0.69           H  
ATOM    169  HG  LEU A  12      14.722  22.237  -0.864  1.00  0.69           H  
ATOM    170 1HD1 LEU A  12      14.042  19.908  -0.409  1.00  0.69           H  
ATOM    171 2HD1 LEU A  12      12.828  21.036   0.140  1.00  0.69           H  
ATOM    172 3HD1 LEU A  12      12.608  20.118  -1.353  1.00  0.69           H  
ATOM    173 1HD2 LEU A  12      15.533  20.521  -2.468  1.00  0.69           H  
ATOM    174 2HD2 LEU A  12      14.059  20.695  -3.430  1.00  0.69           H  
ATOM    175 3HD2 LEU A  12      15.206  22.040  -3.311  1.00  0.69           H  
ATOM    176  N   GLN A  13      13.135  25.547  -0.496  1.00  0.67           N  
ATOM    177  CA  GLN A  13      13.983  26.558   0.127  1.00  0.67           C  
ATOM    178  C   GLN A  13      13.552  26.868   1.562  1.00  0.67           C  
ATOM    179  O   GLN A  13      14.381  27.209   2.404  1.00  0.67           O  
ATOM    180  CB  GLN A  13      13.960  27.847  -0.693  1.00  0.67           C  
ATOM    181  CG  GLN A  13      14.920  28.937  -0.208  1.00  0.67           C  
ATOM    182  CD  GLN A  13      16.397  28.579  -0.364  1.00  0.67           C  
ATOM    183  OE1 GLN A  13      16.851  28.209  -1.452  1.00  0.67           O  
ATOM    184  NE2 GLN A  13      17.155  28.694   0.723  1.00  0.67           N  
ATOM    185  H   GLN A  13      12.571  25.799  -1.301  1.00  0.67           H  
ATOM    186  HA  GLN A  13      14.999  26.177   0.162  1.00  0.67           H  
ATOM    187 1HB  GLN A  13      14.203  27.619  -1.729  1.00  0.67           H  
ATOM    188 2HB  GLN A  13      12.944  28.258  -0.681  1.00  0.67           H  
ATOM    189 1HG  GLN A  13      14.728  29.844  -0.779  1.00  0.67           H  
ATOM    190 2HG  GLN A  13      14.723  29.116   0.849  1.00  0.67           H  
ATOM    191 1HE2 GLN A  13      18.131  28.479   0.678  1.00  0.67           H  
ATOM    192 2HE2 GLN A  13      16.747  28.999   1.585  1.00  0.67           H  
ATOM    193  N   LYS A  14      12.245  26.794   1.828  1.00  0.65           N  
ATOM    194  CA  LYS A  14      11.699  27.109   3.145  1.00  0.65           C  
ATOM    195  C   LYS A  14      11.714  25.876   4.043  1.00  0.65           C  
ATOM    196  O   LYS A  14      11.756  25.990   5.275  1.00  0.65           O  
ATOM    197  CB  LYS A  14      10.286  27.654   3.008  1.00  0.65           C  
ATOM    198  CG  LYS A  14      10.186  29.007   2.324  1.00  0.65           C  
ATOM    199  CD  LYS A  14       8.742  29.503   2.286  1.00  0.65           C  
ATOM    200  CE  LYS A  14       8.653  30.899   1.666  1.00  0.65           C  
ATOM    201  NZ  LYS A  14       8.997  30.882   0.216  1.00  0.65           N  
ATOM    202  H   LYS A  14      11.604  26.473   1.102  1.00  0.65           H  
ATOM    203  HA  LYS A  14      12.326  27.870   3.608  1.00  0.65           H  
ATOM    204 1HB  LYS A  14       9.692  26.956   2.415  1.00  0.65           H  
ATOM    205 2HB  LYS A  14       9.827  27.735   3.985  1.00  0.65           H  
ATOM    206 1HG  LYS A  14      10.804  29.735   2.845  1.00  0.65           H  
ATOM    207 2HG  LYS A  14      10.550  28.914   1.296  1.00  0.65           H  
ATOM    208 1HD  LYS A  14       8.148  28.812   1.681  1.00  0.65           H  
ATOM    209 2HD  LYS A  14       8.331  29.525   3.294  1.00  0.65           H  
ATOM    210 1HE  LYS A  14       7.641  31.283   1.782  1.00  0.65           H  
ATOM    211 2HE  LYS A  14       9.345  31.564   2.182  1.00  0.65           H  
ATOM    212 1HZ  LYS A  14       8.937  31.798  -0.173  1.00  0.65           H  
ATOM    213 2HZ  LYS A  14       9.930  30.520   0.083  1.00  0.65           H  
ATOM    214 3HZ  LYS A  14       8.358  30.256  -0.294  1.00  0.65           H  
ATOM    215  N   VAL A  15      11.696  24.701   3.403  1.00  0.63           N  
ATOM    216  CA  VAL A  15      11.760  23.408   4.087  1.00  0.63           C  
ATOM    217  C   VAL A  15      13.124  23.263   4.734  1.00  0.63           C  
ATOM    218  O   VAL A  15      13.270  22.730   5.835  1.00  0.63           O  
ATOM    219  CB  VAL A  15      11.568  22.226   3.133  1.00  0.63           C  
ATOM    220  CG1 VAL A  15      11.799  20.951   3.861  1.00  0.63           C  
ATOM    221  CG2 VAL A  15      10.210  22.255   2.571  1.00  0.63           C  
ATOM    222  H   VAL A  15      11.612  24.725   2.385  1.00  0.63           H  
ATOM    223  HA  VAL A  15      10.990  23.377   4.859  1.00  0.63           H  
ATOM    224  HB  VAL A  15      12.300  22.286   2.336  1.00  0.63           H  
ATOM    225 1HG1 VAL A  15      11.672  20.108   3.182  1.00  0.63           H  
ATOM    226 2HG1 VAL A  15      12.811  20.940   4.270  1.00  0.63           H  
ATOM    227 3HG1 VAL A  15      11.076  20.886   4.669  1.00  0.63           H  
ATOM    228 1HG2 VAL A  15      10.098  21.428   1.912  1.00  0.63           H  
ATOM    229 2HG2 VAL A  15       9.483  22.191   3.375  1.00  0.63           H  
ATOM    230 3HG2 VAL A  15      10.080  23.173   2.031  1.00  0.63           H  
ATOM    231  N   ALA A  16      14.116  23.741   4.013  1.00  0.63           N  
ATOM    232  CA  ALA A  16      15.501  23.695   4.408  1.00  0.63           C  
ATOM    233  C   ALA A  16      15.769  24.313   5.767  1.00  0.63           C  
ATOM    234  O   ALA A  16      15.132  25.286   6.176  1.00  0.63           O  
ATOM    235  CB  ALA A  16      16.301  24.426   3.380  1.00  0.63           C  
ATOM    236  H   ALA A  16      13.898  24.131   3.096  1.00  0.63           H  
ATOM    237  HA  ALA A  16      15.794  22.651   4.439  1.00  0.63           H  
ATOM    238 1HB  ALA A  16      17.358  24.366   3.615  1.00  0.63           H  
ATOM    239 2HB  ALA A  16      16.071  23.946   2.476  1.00  0.63           H  
ATOM    240 3HB  ALA A  16      15.991  25.464   3.341  1.00  0.63           H  
ATOM    241  N   GLY A  17      16.709  23.699   6.479  1.00  0.64           N  
ATOM    242  CA  GLY A  17      17.108  24.135   7.808  1.00  0.64           C  
ATOM    243  C   GLY A  17      17.433  22.946   8.705  1.00  0.64           C  
ATOM    244  O   GLY A  17      17.519  21.800   8.248  1.00  0.64           O  
ATOM    245  H   GLY A  17      17.196  22.924   6.036  1.00  0.64           H  
ATOM    246 1HA  GLY A  17      17.981  24.784   7.731  1.00  0.64           H  
ATOM    247 2HA  GLY A  17      16.306  24.720   8.256  1.00  0.64           H  
ATOM    248  N   THR A  18      17.644  23.221   9.988  1.00  0.65           N  
ATOM    249  CA  THR A  18      17.975  22.158  10.933  1.00  0.65           C  
ATOM    250  C   THR A  18      16.702  21.473  11.391  1.00  0.65           C  
ATOM    251  O   THR A  18      15.727  22.137  11.748  1.00  0.65           O  
ATOM    252  CB  THR A  18      18.736  22.686  12.155  1.00  0.65           C  
ATOM    253  OG1 THR A  18      19.970  23.282  11.724  1.00  0.65           O  
ATOM    254  CG2 THR A  18      19.033  21.544  13.141  1.00  0.65           C  
ATOM    255  H   THR A  18      17.570  24.174  10.315  1.00  0.65           H  
ATOM    256  HA  THR A  18      18.599  21.417  10.432  1.00  0.65           H  
ATOM    257  HB  THR A  18      18.136  23.443  12.655  1.00  0.65           H  
ATOM    258  HG1 THR A  18      20.516  22.611  11.297  1.00  0.65           H  
ATOM    259 1HG2 THR A  18      19.574  21.937  13.998  1.00  0.65           H  
ATOM    260 2HG2 THR A  18      18.101  21.095  13.485  1.00  0.65           H  
ATOM    261 3HG2 THR A  18      19.638  20.786  12.645  1.00  0.65           H  
ATOM    262  N   TRP A  19      16.713  20.154  11.349  1.00  0.66           N  
ATOM    263  CA  TRP A  19      15.561  19.355  11.736  1.00  0.66           C  
ATOM    264  C   TRP A  19      15.898  18.324  12.800  1.00  0.66           C  
ATOM    265  O   TRP A  19      17.041  17.890  12.910  1.00  0.66           O  
ATOM    266  CB  TRP A  19      14.949  18.642  10.540  1.00  0.66           C  
ATOM    267  CG  TRP A  19      14.323  19.518   9.501  1.00  0.66           C  
ATOM    268  CD1 TRP A  19      14.893  20.095   8.423  1.00  0.66           C  
ATOM    269  CD2 TRP A  19      12.958  19.928   9.489  1.00  0.66           C  
ATOM    270  NE1 TRP A  19      13.946  20.829   7.738  1.00  0.66           N  
ATOM    271  CE2 TRP A  19      12.770  20.724   8.375  1.00  0.66           C  
ATOM    272  CE3 TRP A  19      11.917  19.697  10.317  1.00  0.66           C  
ATOM    273  CZ2 TRP A  19      11.541  21.283   8.074  1.00  0.66           C  
ATOM    274  CZ3 TRP A  19      10.712  20.256  10.045  1.00  0.66           C  
ATOM    275  CH2 TRP A  19      10.515  21.037   8.951  1.00  0.66           C  
ATOM    276  H   TRP A  19      17.576  19.692  11.057  1.00  0.66           H  
ATOM    277  HA  TRP A  19      14.807  20.019  12.154  1.00  0.66           H  
ATOM    278 1HB  TRP A  19      15.713  18.032  10.059  1.00  0.66           H  
ATOM    279 2HB  TRP A  19      14.205  17.977  10.912  1.00  0.66           H  
ATOM    280  HD1 TRP A  19      15.931  19.991   8.140  1.00  0.66           H  
ATOM    281  HE1 TRP A  19      14.071  21.390   6.886  1.00  0.66           H  
ATOM    282  HE3 TRP A  19      12.062  19.081  11.187  1.00  0.66           H  
ATOM    283  HZ2 TRP A  19      11.376  21.912   7.199  1.00  0.66           H  
ATOM    284  HZ3 TRP A  19       9.923  20.061  10.731  1.00  0.66           H  
ATOM    285  HH2 TRP A  19       9.530  21.470   8.767  1.00  0.66           H  
ATOM    286  N   HIS A  20      14.891  17.918  13.566  1.00  0.67           N  
ATOM    287  CA  HIS A  20      15.065  16.880  14.573  1.00  0.67           C  
ATOM    288  C   HIS A  20      14.067  15.746  14.313  1.00  0.67           C  
ATOM    289  O   HIS A  20      12.889  16.001  14.074  1.00  0.67           O  
ATOM    290  CB  HIS A  20      14.825  17.493  15.964  1.00  0.67           C  
ATOM    291  CG  HIS A  20      15.751  18.640  16.281  1.00  0.67           C  
ATOM    292  ND1 HIS A  20      17.048  18.459  16.708  1.00  0.67           N  
ATOM    293  CD2 HIS A  20      15.553  19.979  16.236  1.00  0.67           C  
ATOM    294  CE1 HIS A  20      17.612  19.640  16.909  1.00  0.67           C  
ATOM    295  NE2 HIS A  20      16.727  20.578  16.632  1.00  0.67           N  
ATOM    296  H   HIS A  20      13.984  18.369  13.468  1.00  0.67           H  
ATOM    297  HA  HIS A  20      16.073  16.468  14.528  1.00  0.67           H  
ATOM    298 1HB  HIS A  20      13.792  17.857  16.033  1.00  0.67           H  
ATOM    299 2HB  HIS A  20      14.951  16.749  16.713  1.00  0.67           H  
ATOM    300  HD2 HIS A  20      14.633  20.484  15.939  1.00  0.67           H  
ATOM    301  HE1 HIS A  20      18.634  19.807  17.247  1.00  0.67           H  
ATOM    302  HE2 HIS A  20      16.882  21.575  16.696  1.00  0.67           H  
ATOM    303  N   SER A  21      14.521  14.490  14.338  1.00  0.68           N  
ATOM    304  CA  SER A  21      13.584  13.384  14.082  1.00  0.68           C  
ATOM    305  C   SER A  21      12.877  12.998  15.368  1.00  0.68           C  
ATOM    306  O   SER A  21      13.518  12.561  16.319  1.00  0.68           O  
ATOM    307  CB  SER A  21      14.312  12.180  13.486  1.00  0.68           C  
ATOM    308  OG  SER A  21      14.828  12.468  12.198  1.00  0.68           O  
ATOM    309  H   SER A  21      15.496  14.307  14.531  1.00  0.68           H  
ATOM    310  HA  SER A  21      12.824  13.715  13.384  1.00  0.68           H  
ATOM    311 1HB  SER A  21      15.105  11.911  14.128  1.00  0.68           H  
ATOM    312 2HB  SER A  21      13.636  11.326  13.427  1.00  0.68           H  
ATOM    313  HG  SER A  21      14.117  12.240  11.572  1.00  0.68           H  
ATOM    314  N   MET A  22      11.551  13.170  15.381  1.00  0.68           N  
ATOM    315  CA  MET A  22      10.741  12.897  16.566  1.00  0.68           C  
ATOM    316  C   MET A  22      10.085  11.526  16.538  1.00  0.68           C  
ATOM    317  O   MET A  22       9.792  10.944  17.587  1.00  0.68           O  
ATOM    318  CB  MET A  22       9.694  13.972  16.740  1.00  0.68           C  
ATOM    319  CG  MET A  22      10.289  15.351  16.984  1.00  0.68           C  
ATOM    320  SD  MET A  22      11.461  15.432  18.415  1.00  0.68           S  
ATOM    321  CE  MET A  22      10.440  15.188  19.890  1.00  0.68           C  
ATOM    322  H   MET A  22      11.090  13.510  14.535  1.00  0.68           H  
ATOM    323  HA  MET A  22      11.398  12.919  17.435  1.00  0.68           H  
ATOM    324 1HB  MET A  22       9.079  14.026  15.837  1.00  0.68           H  
ATOM    325 2HB  MET A  22       9.041  13.718  17.573  1.00  0.68           H  
ATOM    326 1HG  MET A  22      10.827  15.665  16.083  1.00  0.68           H  
ATOM    327 2HG  MET A  22       9.486  16.063  17.160  1.00  0.68           H  
ATOM    328 1HE  MET A  22      11.075  15.226  20.777  1.00  0.68           H  
ATOM    329 2HE  MET A  22       9.697  15.981  19.947  1.00  0.68           H  
ATOM    330 3HE  MET A  22       9.946  14.215  19.843  1.00  0.68           H  
ATOM    331  N   ALA A  23       9.795  11.031  15.337  1.00  0.68           N  
ATOM    332  CA  ALA A  23       9.153   9.718  15.236  1.00  0.68           C  
ATOM    333  C   ALA A  23       9.453   9.055  13.895  1.00  0.68           C  
ATOM    334  O   ALA A  23       9.685   9.732  12.883  1.00  0.68           O  
ATOM    335  CB  ALA A  23       7.645   9.834  15.444  1.00  0.68           C  
ATOM    336  H   ALA A  23      10.009  11.587  14.509  1.00  0.68           H  
ATOM    337  HA  ALA A  23       9.568   9.080  16.020  1.00  0.68           H  
ATOM    338 1HB  ALA A  23       7.214   8.837  15.407  1.00  0.68           H  
ATOM    339 2HB  ALA A  23       7.441  10.273  16.417  1.00  0.68           H  
ATOM    340 3HB  ALA A  23       7.208  10.451  14.672  1.00  0.68           H  
ATOM    341  N   MET A  24       9.423   7.720  13.890  1.00  0.69           N  
ATOM    342  CA  MET A  24       9.635   6.947  12.666  1.00  0.69           C  
ATOM    343  C   MET A  24       8.623   5.813  12.569  1.00  0.69           C  
ATOM    344  O   MET A  24       8.157   5.294  13.582  1.00  0.69           O  
ATOM    345  CB  MET A  24      11.040   6.347  12.620  1.00  0.69           C  
ATOM    346  CG  MET A  24      12.202   7.324  12.774  1.00  0.69           C  
ATOM    347  SD  MET A  24      13.812   6.514  12.551  1.00  0.69           S  
ATOM    348  CE  MET A  24      15.065   7.720  13.031  1.00  0.69           C  
ATOM    349  H   MET A  24       9.214   7.242  14.768  1.00  0.69           H  
ATOM    350  HA  MET A  24       9.489   7.598  11.813  1.00  0.69           H  
ATOM    351 1HB  MET A  24      11.132   5.591  13.397  1.00  0.69           H  
ATOM    352 2HB  MET A  24      11.166   5.843  11.660  1.00  0.69           H  
ATOM    353 1HG  MET A  24      12.118   8.146  12.084  1.00  0.69           H  
ATOM    354 2HG  MET A  24      12.152   7.727  13.753  1.00  0.69           H  
ATOM    355 1HE  MET A  24      16.055   7.288  12.885  1.00  0.69           H  
ATOM    356 2HE  MET A  24      14.962   8.616  12.419  1.00  0.69           H  
ATOM    357 3HE  MET A  24      14.958   7.986  14.063  1.00  0.69           H  
ATOM    358  N   ALA A  25       8.307   5.374  11.366  1.00  0.72           N  
ATOM    359  CA  ALA A  25       7.405   4.234  11.252  1.00  0.72           C  
ATOM    360  C   ALA A  25       7.716   3.391  10.043  1.00  0.72           C  
ATOM    361  O   ALA A  25       8.226   3.894   9.049  1.00  0.72           O  
ATOM    362  CB  ALA A  25       5.989   4.714  11.181  1.00  0.72           C  
ATOM    363  H   ALA A  25       8.670   5.850  10.545  1.00  0.72           H  
ATOM    364  HA  ALA A  25       7.542   3.609  12.129  1.00  0.72           H  
ATOM    365 1HB  ALA A  25       5.350   3.870  11.123  1.00  0.72           H  
ATOM    366 2HB  ALA A  25       5.760   5.288  12.073  1.00  0.72           H  
ATOM    367 3HB  ALA A  25       5.866   5.330  10.303  1.00  0.72           H  
ATOM    368  N   ALA A  26       7.385   2.108  10.099  1.00  0.75           N  
ATOM    369  CA  ALA A  26       7.696   1.268   8.957  1.00  0.75           C  
ATOM    370  C   ALA A  26       6.792   0.071   8.750  1.00  0.75           C  
ATOM    371  O   ALA A  26       6.201  -0.485   9.685  1.00  0.75           O  
ATOM    372  CB  ALA A  26       9.115   0.750   9.092  1.00  0.75           C  
ATOM    373  H   ALA A  26       6.956   1.738  10.944  1.00  0.75           H  
ATOM    374  HA  ALA A  26       7.617   1.895   8.071  1.00  0.75           H  
ATOM    375 1HB  ALA A  26       9.387   0.172   8.209  1.00  0.75           H  
ATOM    376 2HB  ALA A  26       9.783   1.590   9.192  1.00  0.75           H  
ATOM    377 3HB  ALA A  26       9.197   0.118   9.976  1.00  0.75           H  
ATOM    378  N   SER A  27       6.764  -0.359   7.493  1.00  0.80           N  
ATOM    379  CA  SER A  27       6.094  -1.577   7.037  1.00  0.80           C  
ATOM    380  C   SER A  27       6.938  -2.840   7.254  1.00  0.80           C  
ATOM    381  O   SER A  27       6.463  -3.963   7.076  1.00  0.80           O  
ATOM    382  CB  SER A  27       5.750  -1.425   5.581  1.00  0.80           C  
ATOM    383  OG  SER A  27       6.901  -1.321   4.811  1.00  0.80           O  
ATOM    384  H   SER A  27       7.257   0.209   6.796  1.00  0.80           H  
ATOM    385  HA  SER A  27       5.170  -1.692   7.599  1.00  0.80           H  
ATOM    386 1HB  SER A  27       5.161  -2.277   5.250  1.00  0.80           H  
ATOM    387 2HB  SER A  27       5.141  -0.532   5.446  1.00  0.80           H  
ATOM    388  HG  SER A  27       7.332  -2.193   4.850  1.00  0.80           H  
ATOM    389  N   ASP A  28       8.198  -2.643   7.636  1.00  0.85           N  
ATOM    390  CA  ASP A  28       9.156  -3.718   7.870  1.00  0.85           C  
ATOM    391  C   ASP A  28      10.094  -3.343   9.012  1.00  0.85           C  
ATOM    392  O   ASP A  28      10.874  -2.392   8.941  1.00  0.85           O  
ATOM    393  CB  ASP A  28       9.943  -4.105   6.597  1.00  0.85           C  
ATOM    394  CG  ASP A  28      10.920  -5.341   6.805  1.00  0.85           C  
ATOM    395  OD1 ASP A  28      11.474  -5.478   7.890  1.00  0.85           O  
ATOM    396  OD2 ASP A  28      11.096  -6.132   5.892  1.00  0.85           O  
ATOM    397  H   ASP A  28       8.501  -1.690   7.757  1.00  0.85           H  
ATOM    398  HA  ASP A  28       8.600  -4.603   8.180  1.00  0.85           H  
ATOM    399 1HB  ASP A  28       9.235  -4.350   5.800  1.00  0.85           H  
ATOM    400 2HB  ASP A  28      10.519  -3.260   6.255  1.00  0.85           H  
ATOM    401  N   ILE A  29       9.984  -4.105  10.085  1.00  0.91           N  
ATOM    402  CA  ILE A  29      10.712  -3.903  11.322  1.00  0.91           C  
ATOM    403  C   ILE A  29      12.230  -3.875  11.186  1.00  0.91           C  
ATOM    404  O   ILE A  29      12.897  -3.166  11.945  1.00  0.91           O  
ATOM    405  CB  ILE A  29      10.282  -5.005  12.319  1.00  0.91           C  
ATOM    406  CG1 ILE A  29      10.771  -4.679  13.719  1.00  0.91           C  
ATOM    407  CG2 ILE A  29      10.801  -6.367  11.878  1.00  0.91           C  
ATOM    408  CD1 ILE A  29      10.117  -5.485  14.802  1.00  0.91           C  
ATOM    409  H   ILE A  29       9.335  -4.878  10.039  1.00  0.91           H  
ATOM    410  HA  ILE A  29      10.409  -2.940  11.724  1.00  0.91           H  
ATOM    411  HB  ILE A  29       9.194  -5.046  12.349  1.00  0.91           H  
ATOM    412 1HG1 ILE A  29      11.830  -4.901  13.758  1.00  0.91           H  
ATOM    413 2HG1 ILE A  29      10.632  -3.625  13.926  1.00  0.91           H  
ATOM    414 1HG2 ILE A  29      10.460  -7.126  12.579  1.00  0.91           H  
ATOM    415 2HG2 ILE A  29      10.420  -6.598  10.880  1.00  0.91           H  
ATOM    416 3HG2 ILE A  29      11.885  -6.369  11.861  1.00  0.91           H  
ATOM    417 1HD1 ILE A  29      10.551  -5.206  15.768  1.00  0.91           H  
ATOM    418 2HD1 ILE A  29       9.046  -5.283  14.809  1.00  0.91           H  
ATOM    419 3HD1 ILE A  29      10.289  -6.544  14.622  1.00  0.91           H  
ATOM    420  N   SER A  30      12.785  -4.542  10.174  1.00  0.98           N  
ATOM    421  CA  SER A  30      14.234  -4.599  10.011  1.00  0.98           C  
ATOM    422  C   SER A  30      14.808  -3.283   9.507  1.00  0.98           C  
ATOM    423  O   SER A  30      16.023  -3.130   9.397  1.00  0.98           O  
ATOM    424  CB  SER A  30      14.643  -5.749   9.101  1.00  0.98           C  
ATOM    425  OG  SER A  30      14.223  -5.555   7.784  1.00  0.98           O  
ATOM    426  H   SER A  30      12.190  -5.031   9.496  1.00  0.98           H  
ATOM    427  HA  SER A  30      14.671  -4.793  10.990  1.00  0.98           H  
ATOM    428 1HB  SER A  30      15.725  -5.857   9.125  1.00  0.98           H  
ATOM    429 2HB  SER A  30      14.214  -6.674   9.481  1.00  0.98           H  
ATOM    430  HG  SER A  30      13.235  -5.582   7.808  1.00  0.98           H  
ATOM    431  N   LEU A  31      13.935  -2.341   9.155  1.00  1.05           N  
ATOM    432  CA  LEU A  31      14.367  -1.045   8.685  1.00  1.05           C  
ATOM    433  C   LEU A  31      14.499  -0.046   9.846  1.00  1.05           C  
ATOM    434  O   LEU A  31      15.103   1.014   9.681  1.00  1.05           O  
ATOM    435  CB  LEU A  31      13.360  -0.552   7.671  1.00  1.05           C  
ATOM    436  CG  LEU A  31      13.188  -1.482   6.485  1.00  1.05           C  
ATOM    437  CD1 LEU A  31      12.115  -0.969   5.582  1.00  1.05           C  
ATOM    438  CD2 LEU A  31      14.496  -1.619   5.747  1.00  1.05           C  
ATOM    439  H   LEU A  31      12.931  -2.520   9.218  1.00  1.05           H  
ATOM    440  HA  LEU A  31      15.334  -1.152   8.199  1.00  1.05           H  
ATOM    441 1HB  LEU A  31      12.390  -0.436   8.161  1.00  1.05           H  
ATOM    442 2HB  LEU A  31      13.678   0.404   7.301  1.00  1.05           H  
ATOM    443  HG  LEU A  31      12.872  -2.467   6.853  1.00  1.05           H  
ATOM    444 1HD1 LEU A  31      12.014  -1.670   4.778  1.00  1.05           H  
ATOM    445 2HD1 LEU A  31      11.173  -0.891   6.132  1.00  1.05           H  
ATOM    446 3HD1 LEU A  31      12.384  -0.010   5.191  1.00  1.05           H  
ATOM    447 1HD2 LEU A  31      14.365  -2.304   4.905  1.00  1.05           H  
ATOM    448 2HD2 LEU A  31      14.801  -0.658   5.383  1.00  1.05           H  
ATOM    449 3HD2 LEU A  31      15.259  -2.012   6.424  1.00  1.05           H  
ATOM    450  N   LEU A  32      13.901  -0.368  11.008  1.00  1.13           N  
ATOM    451  CA  LEU A  32      13.949   0.515  12.185  1.00  1.13           C  
ATOM    452  C   LEU A  32      14.570  -0.112  13.438  1.00  1.13           C  
ATOM    453  O   LEU A  32      15.124   0.596  14.285  1.00  1.13           O  
ATOM    454  CB  LEU A  32      12.569   1.060  12.544  1.00  1.13           C  
ATOM    455  CG  LEU A  32      11.913   1.962  11.522  1.00  1.13           C  
ATOM    456  CD1 LEU A  32      10.524   2.348  12.005  1.00  1.13           C  
ATOM    457  CD2 LEU A  32      12.770   3.197  11.347  1.00  1.13           C  
ATOM    458  H   LEU A  32      13.440  -1.270  11.102  1.00  1.13           H  
ATOM    459  HA  LEU A  32      14.562   1.372  11.920  1.00  1.13           H  
ATOM    460 1HB  LEU A  32      11.899   0.219  12.734  1.00  1.13           H  
ATOM    461 2HB  LEU A  32      12.668   1.626  13.435  1.00  1.13           H  
ATOM    462  HG  LEU A  32      11.820   1.443  10.567  1.00  1.13           H  
ATOM    463 1HD1 LEU A  32      10.093   3.000  11.272  1.00  1.13           H  
ATOM    464 2HD1 LEU A  32       9.903   1.458  12.126  1.00  1.13           H  
ATOM    465 3HD1 LEU A  32      10.594   2.873  12.955  1.00  1.13           H  
ATOM    466 1HD2 LEU A  32      12.313   3.862  10.622  1.00  1.13           H  
ATOM    467 2HD2 LEU A  32      12.853   3.702  12.302  1.00  1.13           H  
ATOM    468 3HD2 LEU A  32      13.763   2.913  10.997  1.00  1.13           H  
ATOM    469  N   ASP A  33      14.413  -1.427  13.596  1.00  1.21           N  
ATOM    470  CA  ASP A  33      14.874  -2.134  14.787  1.00  1.21           C  
ATOM    471  C   ASP A  33      16.379  -2.262  14.733  1.00  1.21           C  
ATOM    472  O   ASP A  33      16.999  -1.895  13.737  1.00  1.21           O  
ATOM    473  CB  ASP A  33      14.184  -3.508  14.907  1.00  1.21           C  
ATOM    474  CG  ASP A  33      14.212  -4.184  16.328  1.00  1.21           C  
ATOM    475  OD1 ASP A  33      14.862  -3.666  17.208  1.00  1.21           O  
ATOM    476  OD2 ASP A  33      13.588  -5.207  16.495  1.00  1.21           O  
ATOM    477  H   ASP A  33      13.944  -1.974  12.880  1.00  1.21           H  
ATOM    478  HA  ASP A  33      14.614  -1.545  15.666  1.00  1.21           H  
ATOM    479 1HB  ASP A  33      13.155  -3.365  14.636  1.00  1.21           H  
ATOM    480 2HB  ASP A  33      14.615  -4.194  14.178  1.00  1.21           H  
ATOM    481  N   SER A  34      16.957  -2.760  15.815  1.00  1.27           N  
ATOM    482  CA  SER A  34      18.396  -2.902  15.963  1.00  1.27           C  
ATOM    483  C   SER A  34      19.067  -1.549  16.018  1.00  1.27           C  
ATOM    484  O   SER A  34      18.428  -0.506  16.134  1.00  1.27           O  
ATOM    485  CB  SER A  34      19.006  -3.721  14.805  1.00  1.27           C  
ATOM    486  OG  SER A  34      20.373  -3.984  15.029  1.00  1.27           O  
ATOM    487  H   SER A  34      16.343  -3.037  16.579  1.00  1.27           H  
ATOM    488  HA  SER A  34      18.595  -3.421  16.901  1.00  1.27           H  
ATOM    489 1HB  SER A  34      18.463  -4.658  14.695  1.00  1.27           H  
ATOM    490 2HB  SER A  34      18.921  -3.188  13.868  1.00  1.27           H  
ATOM    491  HG  SER A  34      20.396  -4.646  15.736  1.00  1.27           H  
ATOM    492  N   GLU A  35      20.379  -1.597  15.986  1.00  1.30           N  
ATOM    493  CA  GLU A  35      21.215  -0.432  16.004  1.00  1.30           C  
ATOM    494  C   GLU A  35      21.745  -0.223  14.604  1.00  1.30           C  
ATOM    495  O   GLU A  35      22.171   0.872  14.249  1.00  1.30           O  
ATOM    496  CB  GLU A  35      22.357  -0.621  16.997  1.00  1.30           C  
ATOM    497  CG  GLU A  35      21.910  -0.813  18.454  1.00  1.30           C  
ATOM    498  CD  GLU A  35      23.067  -1.037  19.413  1.00  1.30           C  
ATOM    499  OE1 GLU A  35      24.161  -1.242  18.951  1.00  1.30           O  
ATOM    500  OE2 GLU A  35      22.847  -1.001  20.602  1.00  1.30           O  
ATOM    501  H   GLU A  35      20.801  -2.500  15.903  1.00  1.30           H  
ATOM    502  HA  GLU A  35      20.620   0.437  16.290  1.00  1.30           H  
ATOM    503 1HB  GLU A  35      22.961  -1.476  16.704  1.00  1.30           H  
ATOM    504 2HB  GLU A  35      22.990   0.253  16.971  1.00  1.30           H  
ATOM    505 1HG  GLU A  35      21.356   0.072  18.773  1.00  1.30           H  
ATOM    506 2HG  GLU A  35      21.233  -1.666  18.508  1.00  1.30           H  
ATOM    507  N   TYR A  36      21.730  -1.302  13.811  1.00  1.29           N  
ATOM    508  CA  TYR A  36      22.342  -1.255  12.490  1.00  1.29           C  
ATOM    509  C   TYR A  36      21.372  -1.276  11.297  1.00  1.29           C  
ATOM    510  O   TYR A  36      21.814  -1.457  10.162  1.00  1.29           O  
ATOM    511  CB  TYR A  36      23.306  -2.426  12.369  1.00  1.29           C  
ATOM    512  CG  TYR A  36      24.326  -2.430  13.473  1.00  1.29           C  
ATOM    513  CD1 TYR A  36      24.176  -3.347  14.500  1.00  1.29           C  
ATOM    514  CD2 TYR A  36      25.374  -1.522  13.497  1.00  1.29           C  
ATOM    515  CE1 TYR A  36      25.064  -3.369  15.542  1.00  1.29           C  
ATOM    516  CE2 TYR A  36      26.270  -1.551  14.548  1.00  1.29           C  
ATOM    517  CZ  TYR A  36      26.113  -2.475  15.569  1.00  1.29           C  
ATOM    518  OH  TYR A  36      26.987  -2.477  16.634  1.00  1.29           O  
ATOM    519  H   TYR A  36      21.328  -2.177  14.155  1.00  1.29           H  
ATOM    520  HA  TYR A  36      22.917  -0.331  12.418  1.00  1.29           H  
ATOM    521 1HB  TYR A  36      22.752  -3.368  12.406  1.00  1.29           H  
ATOM    522 2HB  TYR A  36      23.829  -2.381  11.417  1.00  1.29           H  
ATOM    523  HD1 TYR A  36      23.340  -4.045  14.480  1.00  1.29           H  
ATOM    524  HD2 TYR A  36      25.489  -0.785  12.700  1.00  1.29           H  
ATOM    525  HE1 TYR A  36      24.939  -4.091  16.350  1.00  1.29           H  
ATOM    526  HE2 TYR A  36      27.089  -0.847  14.592  1.00  1.29           H  
ATOM    527  HH  TYR A  36      26.715  -3.161  17.262  1.00  1.29           H  
ATOM    528  N   ALA A  37      20.062  -1.111  11.509  1.00  1.24           N  
ATOM    529  CA  ALA A  37      19.173  -1.126  10.341  1.00  1.24           C  
ATOM    530  C   ALA A  37      19.570   0.031   9.425  1.00  1.24           C  
ATOM    531  O   ALA A  37      19.684   1.157   9.902  1.00  1.24           O  
ATOM    532  CB  ALA A  37      17.721  -0.996  10.737  1.00  1.24           C  
ATOM    533  H   ALA A  37      19.695  -0.973  12.443  1.00  1.24           H  
ATOM    534  HA  ALA A  37      19.315  -2.070   9.830  1.00  1.24           H  
ATOM    535 1HB  ALA A  37      17.122  -1.009   9.852  1.00  1.24           H  
ATOM    536 2HB  ALA A  37      17.439  -1.831  11.372  1.00  1.24           H  
ATOM    537 3HB  ALA A  37      17.555  -0.071  11.266  1.00  1.24           H  
ATOM    538  N   PRO A  38      19.687  -0.170   8.099  1.00  1.16           N  
ATOM    539  CA  PRO A  38      20.161   0.833   7.156  1.00  1.16           C  
ATOM    540  C   PRO A  38      19.307   2.085   7.058  1.00  1.16           C  
ATOM    541  O   PRO A  38      19.821   3.154   6.734  1.00  1.16           O  
ATOM    542  CB  PRO A  38      20.132   0.062   5.826  1.00  1.16           C  
ATOM    543  CG  PRO A  38      19.131  -1.065   6.037  1.00  1.16           C  
ATOM    544  CD  PRO A  38      19.263  -1.443   7.488  1.00  1.16           C  
ATOM    545  HA  PRO A  38      21.194   1.100   7.422  1.00  1.16           H  
ATOM    546 1HB  PRO A  38      19.838   0.732   5.010  1.00  1.16           H  
ATOM    547 2HB  PRO A  38      21.140  -0.304   5.589  1.00  1.16           H  
ATOM    548 1HG  PRO A  38      18.116  -0.730   5.786  1.00  1.16           H  
ATOM    549 2HG  PRO A  38      19.361  -1.901   5.359  1.00  1.16           H  
ATOM    550 1HD  PRO A  38      18.275  -1.766   7.862  1.00  1.16           H  
ATOM    551 2HD  PRO A  38      20.040  -2.212   7.619  1.00  1.16           H  
ATOM    552  N   LEU A  39      18.025   1.981   7.398  1.00  1.06           N  
ATOM    553  CA  LEU A  39      17.144   3.135   7.318  1.00  1.06           C  
ATOM    554  C   LEU A  39      16.926   3.798   8.670  1.00  1.06           C  
ATOM    555  O   LEU A  39      16.209   4.797   8.772  1.00  1.06           O  
ATOM    556  CB  LEU A  39      15.811   2.760   6.678  1.00  1.06           C  
ATOM    557  CG  LEU A  39      15.775   2.766   5.094  1.00  1.06           C  
ATOM    558  CD1 LEU A  39      16.733   1.732   4.549  1.00  1.06           C  
ATOM    559  CD2 LEU A  39      14.392   2.484   4.608  1.00  1.06           C  
ATOM    560  H   LEU A  39      17.641   1.094   7.692  1.00  1.06           H  
ATOM    561  HA  LEU A  39      17.615   3.872   6.675  1.00  1.06           H  
ATOM    562 1HB  LEU A  39      15.547   1.764   7.016  1.00  1.06           H  
ATOM    563 2HB  LEU A  39      15.051   3.455   7.034  1.00  1.06           H  
ATOM    564  HG  LEU A  39      16.072   3.737   4.728  1.00  1.06           H  
ATOM    565 1HD1 LEU A  39      16.698   1.749   3.460  1.00  1.06           H  
ATOM    566 2HD1 LEU A  39      17.729   1.954   4.869  1.00  1.06           H  
ATOM    567 3HD1 LEU A  39      16.455   0.756   4.900  1.00  1.06           H  
ATOM    568 1HD2 LEU A  39      14.377   2.496   3.516  1.00  1.06           H  
ATOM    569 2HD2 LEU A  39      14.075   1.520   4.959  1.00  1.06           H  
ATOM    570 3HD2 LEU A  39      13.728   3.248   4.978  1.00  1.06           H  
ATOM    571  N   ARG A  40      17.533   3.264   9.728  1.00  0.97           N  
ATOM    572  CA  ARG A  40      17.332   3.854  11.048  1.00  0.97           C  
ATOM    573  C   ARG A  40      18.249   5.038  11.235  1.00  0.97           C  
ATOM    574  O   ARG A  40      19.233   4.981  11.974  1.00  0.97           O  
ATOM    575  CB  ARG A  40      17.571   2.861  12.159  1.00  0.97           C  
ATOM    576  CG  ARG A  40      17.435   3.450  13.524  1.00  0.97           C  
ATOM    577  CD  ARG A  40      16.054   3.867  13.818  1.00  0.97           C  
ATOM    578  NE  ARG A  40      16.002   4.549  15.079  1.00  0.97           N  
ATOM    579  CZ  ARG A  40      15.851   3.944  16.260  1.00  0.97           C  
ATOM    580  NH1 ARG A  40      15.677   2.640  16.329  1.00  0.97           N  
ATOM    581  NH2 ARG A  40      15.895   4.648  17.361  1.00  0.97           N  
ATOM    582  H   ARG A  40      18.159   2.466   9.631  1.00  0.97           H  
ATOM    583  HA  ARG A  40      16.301   4.199  11.121  1.00  0.97           H  
ATOM    584 1HB  ARG A  40      16.860   2.048  12.077  1.00  0.97           H  
ATOM    585 2HB  ARG A  40      18.573   2.433  12.065  1.00  0.97           H  
ATOM    586 1HG  ARG A  40      17.725   2.697  14.261  1.00  0.97           H  
ATOM    587 2HG  ARG A  40      18.083   4.321  13.615  1.00  0.97           H  
ATOM    588 1HD  ARG A  40      15.738   4.537  13.045  1.00  0.97           H  
ATOM    589 2HD  ARG A  40      15.389   3.015  13.857  1.00  0.97           H  
ATOM    590  HE  ARG A  40      16.142   5.551  15.079  1.00  0.97           H  
ATOM    591 1HH1 ARG A  40      15.631   2.053  15.478  1.00  0.97           H  
ATOM    592 2HH1 ARG A  40      15.580   2.197  17.238  1.00  0.97           H  
ATOM    593 1HH2 ARG A  40      16.059   5.659  17.335  1.00  0.97           H  
ATOM    594 2HH2 ARG A  40      15.828   4.164  18.276  1.00  0.97           H  
ATOM    595  N   VAL A  41      17.914   6.109  10.546  1.00  0.89           N  
ATOM    596  CA  VAL A  41      18.755   7.286  10.499  1.00  0.89           C  
ATOM    597  C   VAL A  41      18.043   8.506  11.023  1.00  0.89           C  
ATOM    598  O   VAL A  41      16.844   8.688  10.797  1.00  0.89           O  
ATOM    599  CB  VAL A  41      19.105   7.570   9.041  1.00  0.89           C  
ATOM    600  CG1 VAL A  41      19.862   6.386   8.414  1.00  0.89           C  
ATOM    601  CG2 VAL A  41      17.793   7.858   8.291  1.00  0.89           C  
ATOM    602  H   VAL A  41      17.076   6.037   9.972  1.00  0.89           H  
ATOM    603  HA  VAL A  41      19.658   7.114  11.087  1.00  0.89           H  
ATOM    604  HB  VAL A  41      19.754   8.435   8.997  1.00  0.89           H  
ATOM    605 1HG1 VAL A  41      20.108   6.607   7.377  1.00  0.89           H  
ATOM    606 2HG1 VAL A  41      20.766   6.205   8.963  1.00  0.89           H  
ATOM    607 3HG1 VAL A  41      19.246   5.495   8.444  1.00  0.89           H  
ATOM    608 1HG2 VAL A  41      17.986   8.079   7.253  1.00  0.89           H  
ATOM    609 2HG2 VAL A  41      17.149   6.995   8.348  1.00  0.89           H  
ATOM    610 3HG2 VAL A  41      17.296   8.712   8.754  1.00  0.89           H  
ATOM    611  N   TYR A  42      18.798   9.391  11.646  1.00  0.81           N  
ATOM    612  CA  TYR A  42      18.241  10.635  12.135  1.00  0.81           C  
ATOM    613  C   TYR A  42      18.563  11.734  11.149  1.00  0.81           C  
ATOM    614  O   TYR A  42      19.669  11.786  10.605  1.00  0.81           O  
ATOM    615  CB  TYR A  42      18.805  10.937  13.533  1.00  0.81           C  
ATOM    616  CG  TYR A  42      18.233  10.029  14.634  1.00  0.81           C  
ATOM    617  CD1 TYR A  42      18.749   8.756  14.861  1.00  0.81           C  
ATOM    618  CD2 TYR A  42      17.200  10.503  15.432  1.00  0.81           C  
ATOM    619  CE1 TYR A  42      18.200   7.963  15.870  1.00  0.81           C  
ATOM    620  CE2 TYR A  42      16.656   9.723  16.423  1.00  0.81           C  
ATOM    621  CZ  TYR A  42      17.145   8.459  16.642  1.00  0.81           C  
ATOM    622  OH  TYR A  42      16.595   7.689  17.629  1.00  0.81           O  
ATOM    623  H   TYR A  42      19.789   9.198  11.798  1.00  0.81           H  
ATOM    624  HA  TYR A  42      17.155  10.547  12.198  1.00  0.81           H  
ATOM    625 1HB  TYR A  42      19.893  10.817  13.518  1.00  0.81           H  
ATOM    626 2HB  TYR A  42      18.593  11.975  13.794  1.00  0.81           H  
ATOM    627  HD1 TYR A  42      19.572   8.375  14.246  1.00  0.81           H  
ATOM    628  HD2 TYR A  42      16.823  11.500  15.273  1.00  0.81           H  
ATOM    629  HE1 TYR A  42      18.589   6.957  16.055  1.00  0.81           H  
ATOM    630  HE2 TYR A  42      15.841  10.112  17.039  1.00  0.81           H  
ATOM    631  HH  TYR A  42      17.281   7.121  18.021  1.00  0.81           H  
ATOM    632  N   VAL A  43      17.604  12.613  10.904  1.00  0.75           N  
ATOM    633  CA  VAL A  43      17.865  13.713   9.982  1.00  0.75           C  
ATOM    634  C   VAL A  43      18.385  14.893  10.753  1.00  0.75           C  
ATOM    635  O   VAL A  43      17.807  15.259  11.771  1.00  0.75           O  
ATOM    636  CB  VAL A  43      16.604  14.129   9.200  1.00  0.75           C  
ATOM    637  CG1 VAL A  43      16.924  15.345   8.290  1.00  0.75           C  
ATOM    638  CG2 VAL A  43      16.090  12.957   8.380  1.00  0.75           C  
ATOM    639  H   VAL A  43      16.699  12.528  11.371  1.00  0.75           H  
ATOM    640  HA  VAL A  43      18.628  13.414   9.274  1.00  0.75           H  
ATOM    641  HB  VAL A  43      15.839  14.436   9.904  1.00  0.75           H  
ATOM    642 1HG1 VAL A  43      16.037  15.648   7.746  1.00  0.75           H  
ATOM    643 2HG1 VAL A  43      17.267  16.180   8.897  1.00  0.75           H  
ATOM    644 3HG1 VAL A  43      17.704  15.071   7.581  1.00  0.75           H  
ATOM    645 1HG2 VAL A  43      15.198  13.255   7.846  1.00  0.75           H  
ATOM    646 2HG2 VAL A  43      16.833  12.661   7.677  1.00  0.75           H  
ATOM    647 3HG2 VAL A  43      15.854  12.119   9.043  1.00  0.75           H  
ATOM    648  N   GLN A  44      19.498  15.460  10.297  1.00  0.70           N  
ATOM    649  CA  GLN A  44      20.063  16.623  10.955  1.00  0.70           C  
ATOM    650  C   GLN A  44      19.761  17.904  10.179  1.00  0.70           C  
ATOM    651  O   GLN A  44      19.424  18.940  10.760  1.00  0.70           O  
ATOM    652  CB  GLN A  44      21.584  16.493  11.066  1.00  0.70           C  
ATOM    653  CG  GLN A  44      22.093  15.360  11.906  1.00  0.70           C  
ATOM    654  CD  GLN A  44      23.611  15.421  12.004  1.00  0.70           C  
ATOM    655  OE1 GLN A  44      24.324  15.539  11.002  1.00  0.70           O  
ATOM    656  NE2 GLN A  44      24.125  15.376  13.225  1.00  0.70           N  
ATOM    657  H   GLN A  44      19.953  15.086   9.468  1.00  0.70           H  
ATOM    658  HA  GLN A  44      19.624  16.716  11.949  1.00  0.70           H  
ATOM    659 1HB  GLN A  44      22.001  16.369  10.061  1.00  0.70           H  
ATOM    660 2HB  GLN A  44      21.992  17.416  11.470  1.00  0.70           H  
ATOM    661 1HG  GLN A  44      21.668  15.424  12.897  1.00  0.70           H  
ATOM    662 2HG  GLN A  44      21.810  14.414  11.431  1.00  0.70           H  
ATOM    663 1HE2 GLN A  44      25.113  15.433  13.362  1.00  0.70           H  
ATOM    664 2HE2 GLN A  44      23.522  15.288  14.038  1.00  0.70           H  
ATOM    665  N   GLU A  45      19.878  17.842   8.853  1.00  0.67           N  
ATOM    666  CA  GLU A  45      19.672  19.061   8.063  1.00  0.67           C  
ATOM    667  C   GLU A  45      19.205  18.823   6.635  1.00  0.67           C  
ATOM    668  O   GLU A  45      19.630  17.879   5.961  1.00  0.67           O  
ATOM    669  CB  GLU A  45      20.960  19.909   8.050  1.00  0.67           C  
ATOM    670  CG  GLU A  45      20.877  21.236   7.268  1.00  0.67           C  
ATOM    671  CD  GLU A  45      22.144  22.064   7.325  1.00  0.67           C  
ATOM    672  OE1 GLU A  45      23.084  21.646   7.960  1.00  0.67           O  
ATOM    673  OE2 GLU A  45      22.164  23.126   6.723  1.00  0.67           O  
ATOM    674  H   GLU A  45      20.150  16.959   8.417  1.00  0.67           H  
ATOM    675  HA  GLU A  45      18.894  19.647   8.556  1.00  0.67           H  
ATOM    676 1HB  GLU A  45      21.239  20.155   9.075  1.00  0.67           H  
ATOM    677 2HB  GLU A  45      21.762  19.324   7.632  1.00  0.67           H  
ATOM    678 1HG  GLU A  45      20.676  21.018   6.221  1.00  0.67           H  
ATOM    679 2HG  GLU A  45      20.051  21.824   7.651  1.00  0.67           H  
ATOM    680  N   LEU A  46      18.307  19.692   6.181  1.00  0.65           N  
ATOM    681  CA  LEU A  46      17.858  19.667   4.794  1.00  0.65           C  
ATOM    682  C   LEU A  46      18.313  20.944   4.077  1.00  0.65           C  
ATOM    683  O   LEU A  46      18.158  22.045   4.616  1.00  0.65           O  
ATOM    684  CB  LEU A  46      16.332  19.509   4.757  1.00  0.65           C  
ATOM    685  CG  LEU A  46      15.793  18.213   5.386  1.00  0.65           C  
ATOM    686  CD1 LEU A  46      14.318  18.198   5.304  1.00  0.65           C  
ATOM    687  CD2 LEU A  46      16.361  17.045   4.679  1.00  0.65           C  
ATOM    688  H   LEU A  46      17.977  20.423   6.814  1.00  0.65           H  
ATOM    689  HA  LEU A  46      18.309  18.815   4.287  1.00  0.65           H  
ATOM    690 1HB  LEU A  46      15.903  20.329   5.330  1.00  0.65           H  
ATOM    691 2HB  LEU A  46      15.970  19.596   3.755  1.00  0.65           H  
ATOM    692  HG  LEU A  46      16.076  18.172   6.436  1.00  0.65           H  
ATOM    693 1HD1 LEU A  46      13.955  17.280   5.760  1.00  0.65           H  
ATOM    694 2HD1 LEU A  46      13.907  19.044   5.820  1.00  0.65           H  
ATOM    695 3HD1 LEU A  46      14.012  18.236   4.260  1.00  0.65           H  
ATOM    696 1HD2 LEU A  46      15.982  16.127   5.124  1.00  0.65           H  
ATOM    697 2HD2 LEU A  46      16.077  17.083   3.644  1.00  0.65           H  
ATOM    698 3HD2 LEU A  46      17.439  17.073   4.759  1.00  0.65           H  
ATOM    699  N   ARG A  47      18.864  20.811   2.861  1.00  0.66           N  
ATOM    700  CA  ARG A  47      19.311  21.990   2.105  1.00  0.66           C  
ATOM    701  C   ARG A  47      19.108  21.819   0.577  1.00  0.66           C  
ATOM    702  O   ARG A  47      19.391  20.756   0.051  1.00  0.66           O  
ATOM    703  CB  ARG A  47      20.797  22.222   2.402  1.00  0.66           C  
ATOM    704  CG  ARG A  47      21.401  23.479   1.800  1.00  0.66           C  
ATOM    705  CD  ARG A  47      22.859  23.611   2.089  1.00  0.66           C  
ATOM    706  NE  ARG A  47      23.147  23.784   3.520  1.00  0.66           N  
ATOM    707  CZ  ARG A  47      24.364  24.078   4.027  1.00  0.66           C  
ATOM    708  NH1 ARG A  47      25.392  24.263   3.221  1.00  0.66           N  
ATOM    709  NH2 ARG A  47      24.519  24.179   5.333  1.00  0.66           N  
ATOM    710  H   ARG A  47      19.008  19.874   2.479  1.00  0.66           H  
ATOM    711  HA  ARG A  47      18.746  22.836   2.466  1.00  0.66           H  
ATOM    712 1HB  ARG A  47      20.948  22.272   3.484  1.00  0.66           H  
ATOM    713 2HB  ARG A  47      21.376  21.377   2.031  1.00  0.66           H  
ATOM    714 1HG  ARG A  47      21.275  23.463   0.719  1.00  0.66           H  
ATOM    715 2HG  ARG A  47      20.901  24.352   2.214  1.00  0.66           H  
ATOM    716 1HD  ARG A  47      23.369  22.708   1.745  1.00  0.66           H  
ATOM    717 2HD  ARG A  47      23.254  24.473   1.554  1.00  0.66           H  
ATOM    718  HE  ARG A  47      22.387  23.646   4.188  1.00  0.66           H  
ATOM    719 1HH1 ARG A  47      25.269  24.186   2.220  1.00  0.66           H  
ATOM    720 2HH1 ARG A  47      26.299  24.484   3.604  1.00  0.66           H  
ATOM    721 1HH2 ARG A  47      23.710  24.009   5.953  1.00  0.66           H  
ATOM    722 2HH2 ARG A  47      25.419  24.393   5.726  1.00  0.66           H  
ATOM    723  N   PRO A  48      18.605  22.812  -0.179  1.00  0.67           N  
ATOM    724  CA  PRO A  48      18.453  22.750  -1.617  1.00  0.67           C  
ATOM    725  C   PRO A  48      19.786  22.905  -2.325  1.00  0.67           C  
ATOM    726  O   PRO A  48      20.681  23.589  -1.825  1.00  0.67           O  
ATOM    727  CB  PRO A  48      17.560  23.952  -1.900  1.00  0.67           C  
ATOM    728  CG  PRO A  48      17.888  24.910  -0.815  1.00  0.67           C  
ATOM    729  CD  PRO A  48      18.116  24.049   0.389  1.00  0.67           C  
ATOM    730  HA  PRO A  48      17.959  21.813  -1.894  1.00  0.67           H  
ATOM    731 1HB  PRO A  48      17.777  24.345  -2.909  1.00  0.67           H  
ATOM    732 2HB  PRO A  48      16.506  23.651  -1.898  1.00  0.67           H  
ATOM    733 1HG  PRO A  48      18.773  25.502  -1.091  1.00  0.67           H  
ATOM    734 2HG  PRO A  48      17.070  25.618  -0.683  1.00  0.67           H  
ATOM    735 1HD  PRO A  48      18.807  24.532   1.076  1.00  0.67           H  
ATOM    736 2HD  PRO A  48      17.170  23.861   0.787  1.00  0.67           H  
ATOM    737  N   THR A  49      19.865  22.384  -3.539  1.00  0.69           N  
ATOM    738  CA  THR A  49      21.030  22.630  -4.378  1.00  0.69           C  
ATOM    739  C   THR A  49      20.620  23.703  -5.392  1.00  0.69           C  
ATOM    740  O   THR A  49      19.425  23.966  -5.531  1.00  0.69           O  
ATOM    741  CB  THR A  49      21.429  21.384  -5.183  1.00  0.69           C  
ATOM    742  OG1 THR A  49      20.447  21.159  -6.222  1.00  0.69           O  
ATOM    743  CG2 THR A  49      21.508  20.204  -4.312  1.00  0.69           C  
ATOM    744  H   THR A  49      19.113  21.774  -3.853  1.00  0.69           H  
ATOM    745  HA  THR A  49      21.851  22.969  -3.752  1.00  0.69           H  
ATOM    746  HB  THR A  49      22.385  21.503  -5.627  1.00  0.69           H  
ATOM    747  HG1 THR A  49      19.633  20.845  -5.799  1.00  0.69           H  
ATOM    748 1HG2 THR A  49      21.795  19.350  -4.911  1.00  0.69           H  
ATOM    749 2HG2 THR A  49      22.263  20.387  -3.554  1.00  0.69           H  
ATOM    750 3HG2 THR A  49      20.553  20.016  -3.835  1.00  0.69           H  
ATOM    751  N   PRO A  50      21.548  24.295  -6.165  1.00  0.71           N  
ATOM    752  CA  PRO A  50      21.282  25.212  -7.266  1.00  0.71           C  
ATOM    753  C   PRO A  50      20.389  24.612  -8.363  1.00  0.71           C  
ATOM    754  O   PRO A  50      19.875  25.344  -9.209  1.00  0.71           O  
ATOM    755  CB  PRO A  50      22.688  25.522  -7.792  1.00  0.71           C  
ATOM    756  CG  PRO A  50      23.598  25.314  -6.606  1.00  0.71           C  
ATOM    757  CD  PRO A  50      23.004  24.150  -5.866  1.00  0.71           C  
ATOM    758  HA  PRO A  50      20.819  26.122  -6.860  1.00  0.71           H  
ATOM    759 1HB  PRO A  50      22.924  24.854  -8.634  1.00  0.71           H  
ATOM    760 2HB  PRO A  50      22.723  26.551  -8.183  1.00  0.71           H  
ATOM    761 1HG  PRO A  50      24.629  25.122  -6.950  1.00  0.71           H  
ATOM    762 2HG  PRO A  50      23.636  26.229  -5.997  1.00  0.71           H  
ATOM    763 1HD  PRO A  50      23.424  23.242  -6.300  1.00  0.71           H  
ATOM    764 2HD  PRO A  50      23.225  24.260  -4.802  1.00  0.71           H  
ATOM    765  N   ARG A  51      20.247  23.277  -8.389  1.00  0.72           N  
ATOM    766  CA  ARG A  51      19.439  22.587  -9.384  1.00  0.72           C  
ATOM    767  C   ARG A  51      18.080  22.197  -8.802  1.00  0.72           C  
ATOM    768  O   ARG A  51      17.321  21.449  -9.418  1.00  0.72           O  
ATOM    769  CB  ARG A  51      20.152  21.335  -9.857  1.00  0.72           C  
ATOM    770  CG  ARG A  51      21.472  21.566 -10.566  1.00  0.72           C  
ATOM    771  CD  ARG A  51      22.083  20.277 -11.001  1.00  0.72           C  
ATOM    772  NE  ARG A  51      23.358  20.471 -11.673  1.00  0.72           N  
ATOM    773  CZ  ARG A  51      24.103  19.482 -12.211  1.00  0.72           C  
ATOM    774  NH1 ARG A  51      23.690  18.234 -12.150  1.00  0.72           N  
ATOM    775  NH2 ARG A  51      25.251  19.768 -12.800  1.00  0.72           N  
ATOM    776  H   ARG A  51      20.646  22.682  -7.666  1.00  0.72           H  
ATOM    777  HA  ARG A  51      19.281  23.252 -10.232  1.00  0.72           H  
ATOM    778 1HB  ARG A  51      20.360  20.711  -8.995  1.00  0.72           H  
ATOM    779 2HB  ARG A  51      19.500  20.771 -10.524  1.00  0.72           H  
ATOM    780 1HG  ARG A  51      21.310  22.189 -11.445  1.00  0.72           H  
ATOM    781 2HG  ARG A  51      22.166  22.066  -9.887  1.00  0.72           H  
ATOM    782 1HD  ARG A  51      22.250  19.643 -10.129  1.00  0.72           H  
ATOM    783 2HD  ARG A  51      21.409  19.770 -11.691  1.00  0.72           H  
ATOM    784  HE  ARG A  51      23.714  21.414 -11.740  1.00  0.72           H  
ATOM    785 1HH1 ARG A  51      22.814  18.012 -11.704  1.00  0.72           H  
ATOM    786 2HH1 ARG A  51      24.251  17.497 -12.555  1.00  0.72           H  
ATOM    787 1HH2 ARG A  51      25.571  20.726 -12.846  1.00  0.72           H  
ATOM    788 2HH2 ARG A  51      25.810  19.030 -13.202  1.00  0.72           H  
ATOM    789  N   ASP A  52      17.792  22.706  -7.598  1.00  0.72           N  
ATOM    790  CA  ASP A  52      16.575  22.432  -6.832  1.00  0.72           C  
ATOM    791  C   ASP A  52      16.441  20.964  -6.434  1.00  0.72           C  
ATOM    792  O   ASP A  52      15.333  20.449  -6.290  1.00  0.72           O  
ATOM    793  CB  ASP A  52      15.337  22.865  -7.644  1.00  0.72           C  
ATOM    794  CG  ASP A  52      14.051  23.119  -6.805  1.00  0.72           C  
ATOM    795  OD1 ASP A  52      14.134  23.444  -5.646  1.00  0.72           O  
ATOM    796  OD2 ASP A  52      12.982  23.042  -7.393  1.00  0.72           O  
ATOM    797  H   ASP A  52      18.468  23.320  -7.149  1.00  0.72           H  
ATOM    798  HA  ASP A  52      16.617  23.026  -5.918  1.00  0.72           H  
ATOM    799 1HB  ASP A  52      15.574  23.770  -8.200  1.00  0.72           H  
ATOM    800 2HB  ASP A  52      15.107  22.087  -8.376  1.00  0.72           H  
ATOM    801  N   ASN A  53      17.573  20.314  -6.173  1.00  0.70           N  
ATOM    802  CA  ASN A  53      17.577  18.951  -5.675  1.00  0.70           C  
ATOM    803  C   ASN A  53      17.699  19.100  -4.171  1.00  0.70           C  
ATOM    804  O   ASN A  53      18.019  20.197  -3.702  1.00  0.70           O  
ATOM    805  CB  ASN A  53      18.690  18.128  -6.298  1.00  0.70           C  
ATOM    806  CG  ASN A  53      18.527  17.903  -7.785  1.00  0.70           C  
ATOM    807  OD1 ASN A  53      17.450  17.551  -8.286  1.00  0.70           O  
ATOM    808  ND2 ASN A  53      19.596  18.089  -8.519  1.00  0.70           N  
ATOM    809  H   ASN A  53      18.469  20.772  -6.304  1.00  0.70           H  
ATOM    810  HA  ASN A  53      16.619  18.470  -5.886  1.00  0.70           H  
ATOM    811 1HB  ASN A  53      19.638  18.624  -6.140  1.00  0.70           H  
ATOM    812 2HB  ASN A  53      18.733  17.158  -5.813  1.00  0.70           H  
ATOM    813 1HD2 ASN A  53      19.550  17.951  -9.508  1.00  0.70           H  
ATOM    814 2HD2 ASN A  53      20.455  18.386  -8.098  1.00  0.70           H  
ATOM    815  N   LEU A  54      17.411  18.056  -3.408  1.00  0.69           N  
ATOM    816  CA  LEU A  54      17.526  18.157  -1.954  1.00  0.69           C  
ATOM    817  C   LEU A  54      18.679  17.392  -1.327  1.00  0.69           C  
ATOM    818  O   LEU A  54      18.781  16.175  -1.463  1.00  0.69           O  
ATOM    819  CB  LEU A  54      16.214  17.701  -1.310  1.00  0.69           C  
ATOM    820  CG  LEU A  54      16.244  17.535   0.190  1.00  0.69           C  
ATOM    821  CD1 LEU A  54      16.527  18.839   0.901  1.00  0.69           C  
ATOM    822  CD2 LEU A  54      14.906  16.936   0.620  1.00  0.69           C  
ATOM    823  H   LEU A  54      17.160  17.161  -3.833  1.00  0.69           H  
ATOM    824  HA  LEU A  54      17.668  19.208  -1.701  1.00  0.69           H  
ATOM    825 1HB  LEU A  54      15.441  18.408  -1.556  1.00  0.69           H  
ATOM    826 2HB  LEU A  54      15.932  16.742  -1.743  1.00  0.69           H  
ATOM    827  HG  LEU A  54      17.046  16.865   0.442  1.00  0.69           H  
ATOM    828 1HD1 LEU A  54      16.572  18.634   1.940  1.00  0.69           H  
ATOM    829 2HD1 LEU A  54      17.472  19.224   0.582  1.00  0.69           H  
ATOM    830 3HD1 LEU A  54      15.783  19.572   0.714  1.00  0.69           H  
ATOM    831 1HD2 LEU A  54      14.903  16.769   1.690  1.00  0.69           H  
ATOM    832 2HD2 LEU A  54      14.098  17.615   0.359  1.00  0.69           H  
ATOM    833 3HD2 LEU A  54      14.756  15.986   0.107  1.00  0.69           H  
ATOM    834  N   GLU A  55      19.547  18.107  -0.621  1.00  0.68           N  
ATOM    835  CA  GLU A  55      20.625  17.468   0.103  1.00  0.68           C  
ATOM    836  C   GLU A  55      20.110  17.150   1.498  1.00  0.68           C  
ATOM    837  O   GLU A  55      19.587  18.030   2.193  1.00  0.68           O  
ATOM    838  CB  GLU A  55      21.869  18.363   0.213  1.00  0.68           C  
ATOM    839  CG  GLU A  55      22.543  18.686  -1.076  1.00  0.68           C  
ATOM    840  CD  GLU A  55      23.807  19.539  -0.925  1.00  0.68           C  
ATOM    841  OE1 GLU A  55      24.155  19.886   0.193  1.00  0.68           O  
ATOM    842  OE2 GLU A  55      24.437  19.818  -1.916  1.00  0.68           O  
ATOM    843  H   GLU A  55      19.444  19.112  -0.552  1.00  0.68           H  
ATOM    844  HA  GLU A  55      20.894  16.540  -0.390  1.00  0.68           H  
ATOM    845 1HB  GLU A  55      21.592  19.303   0.686  1.00  0.68           H  
ATOM    846 2HB  GLU A  55      22.600  17.878   0.860  1.00  0.68           H  
ATOM    847 1HG  GLU A  55      22.822  17.749  -1.543  1.00  0.68           H  
ATOM    848 2HG  GLU A  55      21.821  19.183  -1.698  1.00  0.68           H  
ATOM    849  N   ILE A  56      20.305  15.920   1.934  1.00  0.69           N  
ATOM    850  CA  ILE A  56      19.895  15.530   3.268  1.00  0.69           C  
ATOM    851  C   ILE A  56      21.097  15.093   4.057  1.00  0.69           C  
ATOM    852  O   ILE A  56      21.879  14.268   3.585  1.00  0.69           O  
ATOM    853  CB  ILE A  56      18.901  14.353   3.259  1.00  0.69           C  
ATOM    854  CG1 ILE A  56      17.682  14.678   2.420  1.00  0.69           C  
ATOM    855  CG2 ILE A  56      18.523  13.973   4.699  1.00  0.69           C  
ATOM    856  CD1 ILE A  56      17.786  14.135   1.006  1.00  0.69           C  
ATOM    857  H   ILE A  56      20.721  15.234   1.308  1.00  0.69           H  
ATOM    858  HA  ILE A  56      19.446  16.382   3.773  1.00  0.69           H  
ATOM    859  HB  ILE A  56      19.379  13.495   2.788  1.00  0.69           H  
ATOM    860 1HG1 ILE A  56      16.795  14.261   2.890  1.00  0.69           H  
ATOM    861 2HG1 ILE A  56      17.575  15.750   2.371  1.00  0.69           H  
ATOM    862 1HG2 ILE A  56      17.843  13.127   4.684  1.00  0.69           H  
ATOM    863 2HG2 ILE A  56      19.414  13.705   5.250  1.00  0.69           H  
ATOM    864 3HG2 ILE A  56      18.049  14.807   5.186  1.00  0.69           H  
ATOM    865 1HD1 ILE A  56      16.892  14.402   0.450  1.00  0.69           H  
ATOM    866 2HD1 ILE A  56      18.660  14.556   0.510  1.00  0.69           H  
ATOM    867 3HD1 ILE A  56      17.883  13.051   1.038  1.00  0.69           H  
ATOM    868  N   ILE A  57      21.283  15.669   5.231  1.00  0.71           N  
ATOM    869  CA  ILE A  57      22.368  15.226   6.069  1.00  0.71           C  
ATOM    870  C   ILE A  57      21.795  14.376   7.178  1.00  0.71           C  
ATOM    871  O   ILE A  57      20.948  14.838   7.964  1.00  0.71           O  
ATOM    872  CB  ILE A  57      23.181  16.389   6.634  1.00  0.71           C  
ATOM    873  CG1 ILE A  57      23.784  17.201   5.478  1.00  0.71           C  
ATOM    874  CG2 ILE A  57      24.268  15.839   7.566  1.00  0.71           C  
ATOM    875  CD1 ILE A  57      24.415  18.498   5.911  1.00  0.71           C  
ATOM    876  H   ILE A  57      20.647  16.399   5.552  1.00  0.71           H  
ATOM    877  HA  ILE A  57      23.041  14.608   5.485  1.00  0.71           H  
ATOM    878  HB  ILE A  57      22.524  17.053   7.195  1.00  0.71           H  
ATOM    879 1HG1 ILE A  57      24.538  16.594   4.983  1.00  0.71           H  
ATOM    880 2HG1 ILE A  57      22.996  17.431   4.760  1.00  0.71           H  
ATOM    881 1HG2 ILE A  57      24.846  16.659   7.984  1.00  0.71           H  
ATOM    882 2HG2 ILE A  57      23.802  15.277   8.379  1.00  0.71           H  
ATOM    883 3HG2 ILE A  57      24.926  15.175   7.002  1.00  0.71           H  
ATOM    884 1HD1 ILE A  57      24.816  19.017   5.045  1.00  0.71           H  
ATOM    885 2HD1 ILE A  57      23.671  19.133   6.389  1.00  0.71           H  
ATOM    886 3HD1 ILE A  57      25.220  18.295   6.615  1.00  0.71           H  
ATOM    887  N   LEU A  58      22.229  13.124   7.183  1.00  0.77           N  
ATOM    888  CA  LEU A  58      21.799  12.100   8.114  1.00  0.77           C  
ATOM    889  C   LEU A  58      22.869  11.741   9.119  1.00  0.77           C  
ATOM    890  O   LEU A  58      24.065  11.871   8.841  1.00  0.77           O  
ATOM    891  CB  LEU A  58      21.417  10.813   7.383  1.00  0.77           C  
ATOM    892  CG  LEU A  58      20.323  10.878   6.377  1.00  0.77           C  
ATOM    893  CD1 LEU A  58      20.176   9.511   5.722  1.00  0.77           C  
ATOM    894  CD2 LEU A  58      19.081  11.275   7.059  1.00  0.77           C  
ATOM    895  H   LEU A  58      22.923  12.864   6.477  1.00  0.77           H  
ATOM    896  HA  LEU A  58      20.932  12.475   8.652  1.00  0.77           H  
ATOM    897 1HB  LEU A  58      22.304  10.449   6.864  1.00  0.77           H  
ATOM    898 2HB  LEU A  58      21.139  10.077   8.129  1.00  0.77           H  
ATOM    899  HG  LEU A  58      20.563  11.607   5.616  1.00  0.77           H  
ATOM    900 1HD1 LEU A  58      19.377   9.540   4.983  1.00  0.77           H  
ATOM    901 2HD1 LEU A  58      21.099   9.235   5.244  1.00  0.77           H  
ATOM    902 3HD1 LEU A  58      19.950   8.787   6.468  1.00  0.77           H  
ATOM    903 1HD2 LEU A  58      18.272  11.320   6.337  1.00  0.77           H  
ATOM    904 2HD2 LEU A  58      18.837  10.558   7.837  1.00  0.77           H  
ATOM    905 3HD2 LEU A  58      19.237  12.246   7.500  1.00  0.77           H  
ATOM    906  N   ARG A  59      22.435  11.200  10.254  1.00  0.85           N  
ATOM    907  CA  ARG A  59      23.348  10.645  11.248  1.00  0.85           C  
ATOM    908  C   ARG A  59      22.884   9.244  11.684  1.00  0.85           C  
ATOM    909  O   ARG A  59      21.711   9.026  12.022  1.00  0.85           O  
ATOM    910  CB  ARG A  59      23.477  11.565  12.448  1.00  0.85           C  
ATOM    911  CG  ARG A  59      24.441  11.072  13.524  1.00  0.85           C  
ATOM    912  CD  ARG A  59      24.530  12.040  14.659  1.00  0.85           C  
ATOM    913  NE  ARG A  59      25.328  11.545  15.763  1.00  0.85           N  
ATOM    914  CZ  ARG A  59      25.556  12.222  16.911  1.00  0.85           C  
ATOM    915  NH1 ARG A  59      25.051  13.422  17.087  1.00  0.85           N  
ATOM    916  NH2 ARG A  59      26.286  11.679  17.870  1.00  0.85           N  
ATOM    917  H   ARG A  59      21.430  11.186  10.426  1.00  0.85           H  
ATOM    918  HA  ARG A  59      24.330  10.553  10.796  1.00  0.85           H  
ATOM    919 1HB  ARG A  59      23.840  12.530  12.111  1.00  0.85           H  
ATOM    920 2HB  ARG A  59      22.499  11.718  12.906  1.00  0.85           H  
ATOM    921 1HG  ARG A  59      24.112  10.109  13.884  1.00  0.85           H  
ATOM    922 2HG  ARG A  59      25.438  10.965  13.084  1.00  0.85           H  
ATOM    923 1HD  ARG A  59      24.982  12.960  14.308  1.00  0.85           H  
ATOM    924 2HD  ARG A  59      23.535  12.250  15.029  1.00  0.85           H  
ATOM    925  HE  ARG A  59      25.724  10.622  15.680  1.00  0.85           H  
ATOM    926 1HH1 ARG A  59      24.459  13.857  16.368  1.00  0.85           H  
ATOM    927 2HH1 ARG A  59      25.211  13.914  17.957  1.00  0.85           H  
ATOM    928 1HH2 ARG A  59      26.668  10.752  17.753  1.00  0.85           H  
ATOM    929 2HH2 ARG A  59      26.444  12.188  18.728  1.00  0.85           H  
ATOM    930  N   LYS A  60      23.812   8.282  11.645  1.00  0.95           N  
ATOM    931  CA  LYS A  60      23.499   6.882  11.949  1.00  0.95           C  
ATOM    932  C   LYS A  60      24.551   6.178  12.792  1.00  0.95           C  
ATOM    933  O   LYS A  60      25.715   6.563  12.812  1.00  0.95           O  
ATOM    934  CB  LYS A  60      23.405   6.092  10.649  1.00  0.95           C  
ATOM    935  CG  LYS A  60      24.753   6.017   9.925  1.00  0.95           C  
ATOM    936  CD  LYS A  60      24.684   5.258   8.617  1.00  0.95           C  
ATOM    937  CE  LYS A  60      26.078   5.158   7.986  1.00  0.95           C  
ATOM    938  NZ  LYS A  60      26.070   4.405   6.699  1.00  0.95           N  
ATOM    939  H   LYS A  60      24.756   8.532  11.343  1.00  0.95           H  
ATOM    940  HA  LYS A  60      22.550   6.843  12.484  1.00  0.95           H  
ATOM    941 1HB  LYS A  60      23.050   5.078  10.848  1.00  0.95           H  
ATOM    942 2HB  LYS A  60      22.703   6.575   9.990  1.00  0.95           H  
ATOM    943 1HG  LYS A  60      25.114   7.031   9.730  1.00  0.95           H  
ATOM    944 2HG  LYS A  60      25.476   5.515  10.576  1.00  0.95           H  
ATOM    945 1HD  LYS A  60      24.302   4.252   8.798  1.00  0.95           H  
ATOM    946 2HD  LYS A  60      24.012   5.768   7.933  1.00  0.95           H  
ATOM    947 1HE  LYS A  60      26.457   6.164   7.803  1.00  0.95           H  
ATOM    948 2HE  LYS A  60      26.739   4.656   8.686  1.00  0.95           H  
ATOM    949 1HZ  LYS A  60      27.015   4.366   6.335  1.00  0.95           H  
ATOM    950 2HZ  LYS A  60      25.735   3.467   6.858  1.00  0.95           H  
ATOM    951 3HZ  LYS A  60      25.455   4.890   6.035  1.00  0.95           H  
ATOM    952  N   TRP A  61      24.146   5.111  13.466  1.00  1.05           N  
ATOM    953  CA  TRP A  61      25.095   4.264  14.187  1.00  1.05           C  
ATOM    954  C   TRP A  61      25.693   3.214  13.257  1.00  1.05           C  
ATOM    955  O   TRP A  61      24.962   2.548  12.518  1.00  1.05           O  
ATOM    956  CB  TRP A  61      24.437   3.568  15.369  1.00  1.05           C  
ATOM    957  CG  TRP A  61      25.390   2.723  16.187  1.00  1.05           C  
ATOM    958  CD1 TRP A  61      25.484   1.375  16.198  1.00  1.05           C  
ATOM    959  CD2 TRP A  61      26.377   3.193  17.132  1.00  1.05           C  
ATOM    960  NE1 TRP A  61      26.459   0.977  17.097  1.00  1.05           N  
ATOM    961  CE2 TRP A  61      27.006   2.074  17.664  1.00  1.05           C  
ATOM    962  CE3 TRP A  61      26.759   4.444  17.561  1.00  1.05           C  
ATOM    963  CZ2 TRP A  61      28.005   2.181  18.617  1.00  1.05           C  
ATOM    964  CZ3 TRP A  61      27.754   4.569  18.511  1.00  1.05           C  
ATOM    965  CH2 TRP A  61      28.363   3.466  19.029  1.00  1.05           C  
ATOM    966  H   TRP A  61      23.167   4.852  13.454  1.00  1.05           H  
ATOM    967  HA  TRP A  61      25.907   4.888  14.564  1.00  1.05           H  
ATOM    968 1HB  TRP A  61      23.988   4.312  16.028  1.00  1.05           H  
ATOM    969 2HB  TRP A  61      23.638   2.922  15.008  1.00  1.05           H  
ATOM    970  HD1 TRP A  61      24.870   0.700  15.590  1.00  1.05           H  
ATOM    971  HE1 TRP A  61      26.728   0.003  17.295  1.00  1.05           H  
ATOM    972  HE3 TRP A  61      26.284   5.303  17.162  1.00  1.05           H  
ATOM    973  HZ2 TRP A  61      28.502   1.301  19.041  1.00  1.05           H  
ATOM    974  HZ3 TRP A  61      28.034   5.575  18.835  1.00  1.05           H  
ATOM    975  HH2 TRP A  61      29.149   3.591  19.780  1.00  1.05           H  
ATOM    976  N   GLU A  62      27.014   3.085  13.275  1.00  1.14           N  
ATOM    977  CA  GLU A  62      27.708   2.091  12.467  1.00  1.14           C  
ATOM    978  C   GLU A  62      28.908   1.552  13.238  1.00  1.14           C  
ATOM    979  O   GLU A  62      29.680   2.315  13.817  1.00  1.14           O  
ATOM    980  CB  GLU A  62      28.149   2.705  11.135  1.00  1.14           C  
ATOM    981  CG  GLU A  62      28.805   1.739  10.159  1.00  1.14           C  
ATOM    982  CD  GLU A  62      29.136   2.368   8.823  1.00  1.14           C  
ATOM    983  OE1 GLU A  62      28.937   3.551   8.675  1.00  1.14           O  
ATOM    984  OE2 GLU A  62      29.583   1.663   7.953  1.00  1.14           O  
ATOM    985  H   GLU A  62      27.565   3.698  13.877  1.00  1.14           H  
ATOM    986  HA  GLU A  62      27.028   1.262  12.270  1.00  1.14           H  
ATOM    987 1HB  GLU A  62      27.286   3.153  10.641  1.00  1.14           H  
ATOM    988 2HB  GLU A  62      28.858   3.504  11.333  1.00  1.14           H  
ATOM    989 1HG  GLU A  62      29.727   1.387  10.603  1.00  1.14           H  
ATOM    990 2HG  GLU A  62      28.152   0.882  10.011  1.00  1.14           H  
ATOM    991  N   GLN A  63      29.099   0.238  13.234  1.00  1.20           N  
ATOM    992  CA  GLN A  63      30.205  -0.335  13.999  1.00  1.20           C  
ATOM    993  C   GLN A  63      30.185   0.219  15.435  1.00  1.20           C  
ATOM    994  O   GLN A  63      29.256  -0.057  16.188  1.00  1.20           O  
ATOM    995  CB  GLN A  63      31.560  -0.074  13.316  1.00  1.20           C  
ATOM    996  CG  GLN A  63      31.737  -0.750  11.958  1.00  1.20           C  
ATOM    997  CD  GLN A  63      31.789  -2.271  12.047  1.00  1.20           C  
ATOM    998  OE1 GLN A  63      32.582  -2.839  12.806  1.00  1.20           O  
ATOM    999  NE2 GLN A  63      30.948  -2.939  11.262  1.00  1.20           N  
ATOM   1000  H   GLN A  63      28.465  -0.364  12.729  1.00  1.20           H  
ATOM   1001  HA  GLN A  63      30.061  -1.413  14.060  1.00  1.20           H  
ATOM   1002 1HB  GLN A  63      31.712   0.995  13.168  1.00  1.20           H  
ATOM   1003 2HB  GLN A  63      32.363  -0.438  13.957  1.00  1.20           H  
ATOM   1004 1HG  GLN A  63      30.902  -0.484  11.319  1.00  1.20           H  
ATOM   1005 2HG  GLN A  63      32.668  -0.403  11.514  1.00  1.20           H  
ATOM   1006 1HE2 GLN A  63      30.940  -3.939  11.274  1.00  1.20           H  
ATOM   1007 2HE2 GLN A  63      30.327  -2.443  10.654  1.00  1.20           H  
ATOM   1008  N   LYS A  64      31.235   0.943  15.827  1.00  1.19           N  
ATOM   1009  CA  LYS A  64      31.354   1.480  17.181  1.00  1.19           C  
ATOM   1010  C   LYS A  64      31.233   3.009  17.273  1.00  1.19           C  
ATOM   1011  O   LYS A  64      31.658   3.601  18.269  1.00  1.19           O  
ATOM   1012  CB  LYS A  64      32.676   1.038  17.792  1.00  1.19           C  
ATOM   1013  CG  LYS A  64      32.806  -0.474  17.964  1.00  1.19           C  
ATOM   1014  CD  LYS A  64      34.126  -0.850  18.623  1.00  1.19           C  
ATOM   1015  CE  LYS A  64      34.249  -2.358  18.799  1.00  1.19           C  
ATOM   1016  NZ  LYS A  64      35.549  -2.740  19.417  1.00  1.19           N  
ATOM   1017  H   LYS A  64      31.966   1.147  15.167  1.00  1.19           H  
ATOM   1018  HA  LYS A  64      30.551   1.055  17.779  1.00  1.19           H  
ATOM   1019 1HB  LYS A  64      33.498   1.382  17.164  1.00  1.19           H  
ATOM   1020 2HB  LYS A  64      32.795   1.501  18.772  1.00  1.19           H  
ATOM   1021 1HG  LYS A  64      31.982  -0.840  18.579  1.00  1.19           H  
ATOM   1022 2HG  LYS A  64      32.749  -0.958  16.989  1.00  1.19           H  
ATOM   1023 1HD  LYS A  64      34.955  -0.496  18.009  1.00  1.19           H  
ATOM   1024 2HD  LYS A  64      34.193  -0.375  19.602  1.00  1.19           H  
ATOM   1025 1HE  LYS A  64      33.438  -2.709  19.436  1.00  1.19           H  
ATOM   1026 2HE  LYS A  64      34.167  -2.839  17.824  1.00  1.19           H  
ATOM   1027 1HZ  LYS A  64      35.593  -3.744  19.518  1.00  1.19           H  
ATOM   1028 2HZ  LYS A  64      36.308  -2.428  18.828  1.00  1.19           H  
ATOM   1029 3HZ  LYS A  64      35.630  -2.308  20.326  1.00  1.19           H  
ATOM   1030  N   ARG A  65      30.690   3.658  16.242  1.00  1.13           N  
ATOM   1031  CA  ARG A  65      30.601   5.121  16.243  1.00  1.13           C  
ATOM   1032  C   ARG A  65      29.405   5.684  15.482  1.00  1.13           C  
ATOM   1033  O   ARG A  65      28.765   4.997  14.686  1.00  1.13           O  
ATOM   1034  CB  ARG A  65      31.825   5.713  15.573  1.00  1.13           C  
ATOM   1035  CG  ARG A  65      31.886   5.404  14.077  1.00  1.13           C  
ATOM   1036  CD  ARG A  65      33.078   5.977  13.399  1.00  1.13           C  
ATOM   1037  NE  ARG A  65      33.050   5.699  11.962  1.00  1.13           N  
ATOM   1038  CZ  ARG A  65      33.984   6.088  11.074  1.00  1.13           C  
ATOM   1039  NH1 ARG A  65      35.034   6.771  11.474  1.00  1.13           N  
ATOM   1040  NH2 ARG A  65      33.841   5.782   9.795  1.00  1.13           N  
ATOM   1041  H   ARG A  65      30.342   3.129  15.441  1.00  1.13           H  
ATOM   1042  HA  ARG A  65      30.544   5.461  17.276  1.00  1.13           H  
ATOM   1043 1HB  ARG A  65      31.822   6.796  15.687  1.00  1.13           H  
ATOM   1044 2HB  ARG A  65      32.730   5.329  16.042  1.00  1.13           H  
ATOM   1045 1HG  ARG A  65      31.885   4.322  13.931  1.00  1.13           H  
ATOM   1046 2HG  ARG A  65      31.003   5.827  13.607  1.00  1.13           H  
ATOM   1047 1HD  ARG A  65      33.087   7.059  13.538  1.00  1.13           H  
ATOM   1048 2HD  ARG A  65      33.986   5.546  13.816  1.00  1.13           H  
ATOM   1049  HE  ARG A  65      32.256   5.179  11.607  1.00  1.13           H  
ATOM   1050 1HH1 ARG A  65      35.143   7.004  12.452  1.00  1.13           H  
ATOM   1051 2HH1 ARG A  65      35.732   7.061  10.805  1.00  1.13           H  
ATOM   1052 1HH2 ARG A  65      33.033   5.257   9.484  1.00  1.13           H  
ATOM   1053 2HH2 ARG A  65      34.540   6.073   9.127  1.00  1.13           H  
ATOM   1054  N   CYS A  66      29.104   6.959  15.711  1.00  1.04           N  
ATOM   1055  CA  CYS A  66      28.085   7.590  14.885  1.00  1.04           C  
ATOM   1056  C   CYS A  66      28.730   8.172  13.633  1.00  1.04           C  
ATOM   1057  O   CYS A  66      29.835   8.715  13.690  1.00  1.04           O  
ATOM   1058  CB  CYS A  66      27.353   8.684  15.648  1.00  1.04           C  
ATOM   1059  SG  CYS A  66      26.413   8.080  17.078  1.00  1.04           S  
ATOM   1060  H   CYS A  66      29.603   7.499  16.404  1.00  1.04           H  
ATOM   1061  HA  CYS A  66      27.359   6.835  14.586  1.00  1.04           H  
ATOM   1062 1HB  CYS A  66      28.067   9.434  15.994  1.00  1.04           H  
ATOM   1063 2HB  CYS A  66      26.659   9.174  14.969  1.00  1.04           H  
ATOM   1064  N   VAL A  67      28.034   8.058  12.514  1.00  0.94           N  
ATOM   1065  CA  VAL A  67      28.499   8.525  11.218  1.00  0.94           C  
ATOM   1066  C   VAL A  67      27.556   9.506  10.547  1.00  0.94           C  
ATOM   1067  O   VAL A  67      26.344   9.280  10.495  1.00  0.94           O  
ATOM   1068  CB  VAL A  67      28.680   7.308  10.285  1.00  0.94           C  
ATOM   1069  CG1 VAL A  67      29.111   7.738   8.897  1.00  0.94           C  
ATOM   1070  CG2 VAL A  67      29.702   6.365  10.887  1.00  0.94           C  
ATOM   1071  H   VAL A  67      27.139   7.589  12.566  1.00  0.94           H  
ATOM   1072  HA  VAL A  67      29.465   9.011  11.358  1.00  0.94           H  
ATOM   1073  HB  VAL A  67      27.730   6.789  10.190  1.00  0.94           H  
ATOM   1074 1HG1 VAL A  67      29.222   6.855   8.267  1.00  0.94           H  
ATOM   1075 2HG1 VAL A  67      28.362   8.394   8.461  1.00  0.94           H  
ATOM   1076 3HG1 VAL A  67      30.063   8.264   8.954  1.00  0.94           H  
ATOM   1077 1HG2 VAL A  67      29.817   5.497  10.235  1.00  0.94           H  
ATOM   1078 2HG2 VAL A  67      30.651   6.884  10.981  1.00  0.94           H  
ATOM   1079 3HG2 VAL A  67      29.367   6.032  11.866  1.00  0.94           H  
ATOM   1080  N   GLN A  68      28.109  10.609  10.049  1.00  0.84           N  
ATOM   1081  CA  GLN A  68      27.314  11.569   9.291  1.00  0.84           C  
ATOM   1082  C   GLN A  68      27.445  11.275   7.803  1.00  0.84           C  
ATOM   1083  O   GLN A  68      28.528  10.920   7.332  1.00  0.84           O  
ATOM   1084  CB  GLN A  68      27.734  13.007   9.561  1.00  0.84           C  
ATOM   1085  CG  GLN A  68      27.465  13.511  10.954  1.00  0.84           C  
ATOM   1086  CD  GLN A  68      28.020  14.921  11.144  1.00  0.84           C  
ATOM   1087  OE1 GLN A  68      29.239  15.115  11.200  1.00  0.84           O  
ATOM   1088  NE2 GLN A  68      27.140  15.907  11.215  1.00  0.84           N  
ATOM   1089  H   GLN A  68      29.102  10.761  10.161  1.00  0.84           H  
ATOM   1090  HA  GLN A  68      26.274  11.457   9.573  1.00  0.84           H  
ATOM   1091 1HB  GLN A  68      28.797  13.117   9.360  1.00  0.84           H  
ATOM   1092 2HB  GLN A  68      27.203  13.664   8.868  1.00  0.84           H  
ATOM   1093 1HG  GLN A  68      26.382  13.541  11.109  1.00  0.84           H  
ATOM   1094 2HG  GLN A  68      27.932  12.846  11.677  1.00  0.84           H  
ATOM   1095 1HE2 GLN A  68      27.451  16.850  11.325  1.00  0.84           H  
ATOM   1096 2HE2 GLN A  68      26.144  15.710  11.139  1.00  0.84           H  
ATOM   1097  N   LYS A  69      26.364  11.487   7.065  1.00  0.77           N  
ATOM   1098  CA  LYS A  69      26.363  11.297   5.619  1.00  0.77           C  
ATOM   1099  C   LYS A  69      25.473  12.282   4.880  1.00  0.77           C  
ATOM   1100  O   LYS A  69      24.324  12.507   5.265  1.00  0.77           O  
ATOM   1101  CB  LYS A  69      25.925   9.865   5.275  1.00  0.77           C  
ATOM   1102  CG  LYS A  69      25.739   9.585   3.771  1.00  0.77           C  
ATOM   1103  CD  LYS A  69      27.039   9.491   3.008  1.00  0.77           C  
ATOM   1104  CE  LYS A  69      26.770   9.150   1.545  1.00  0.77           C  
ATOM   1105  NZ  LYS A  69      28.017   9.154   0.731  1.00  0.77           N  
ATOM   1106  H   LYS A  69      25.507  11.760   7.547  1.00  0.77           H  
ATOM   1107  HA  LYS A  69      27.382  11.443   5.258  1.00  0.77           H  
ATOM   1108 1HB  LYS A  69      26.663   9.159   5.659  1.00  0.77           H  
ATOM   1109 2HB  LYS A  69      24.976   9.649   5.771  1.00  0.77           H  
ATOM   1110 1HG  LYS A  69      25.207   8.664   3.650  1.00  0.77           H  
ATOM   1111 2HG  LYS A  69      25.146  10.366   3.321  1.00  0.77           H  
ATOM   1112 1HD  LYS A  69      27.563  10.444   3.059  1.00  0.77           H  
ATOM   1113 2HD  LYS A  69      27.670   8.720   3.448  1.00  0.77           H  
ATOM   1114 1HE  LYS A  69      26.318   8.166   1.491  1.00  0.77           H  
ATOM   1115 2HE  LYS A  69      26.074   9.877   1.134  1.00  0.77           H  
ATOM   1116 1HZ  LYS A  69      27.793   8.926  -0.226  1.00  0.77           H  
ATOM   1117 2HZ  LYS A  69      28.435  10.074   0.769  1.00  0.77           H  
ATOM   1118 3HZ  LYS A  69      28.664   8.474   1.098  1.00  0.77           H  
ATOM   1119  N   LYS A  70      26.016  12.880   3.816  1.00  0.71           N  
ATOM   1120  CA  LYS A  70      25.223  13.747   2.953  1.00  0.71           C  
ATOM   1121  C   LYS A  70      24.717  12.973   1.736  1.00  0.71           C  
ATOM   1122  O   LYS A  70      25.500  12.352   1.008  1.00  0.71           O  
ATOM   1123  CB  LYS A  70      26.001  14.970   2.488  1.00  0.71           C  
ATOM   1124  CG  LYS A  70      25.147  15.890   1.620  1.00  0.71           C  
ATOM   1125  CD  LYS A  70      25.898  17.091   1.094  1.00  0.71           C  
ATOM   1126  CE  LYS A  70      26.139  18.137   2.158  1.00  0.71           C  
ATOM   1127  NZ  LYS A  70      26.604  19.410   1.553  1.00  0.71           N  
ATOM   1128  H   LYS A  70      26.980  12.696   3.581  1.00  0.71           H  
ATOM   1129  HA  LYS A  70      24.354  14.093   3.507  1.00  0.71           H  
ATOM   1130 1HB  LYS A  70      26.348  15.538   3.351  1.00  0.71           H  
ATOM   1131 2HB  LYS A  70      26.872  14.661   1.913  1.00  0.71           H  
ATOM   1132 1HG  LYS A  70      24.769  15.333   0.762  1.00  0.71           H  
ATOM   1133 2HG  LYS A  70      24.287  16.236   2.201  1.00  0.71           H  
ATOM   1134 1HD  LYS A  70      26.858  16.770   0.694  1.00  0.71           H  
ATOM   1135 2HD  LYS A  70      25.331  17.537   0.287  1.00  0.71           H  
ATOM   1136 1HE  LYS A  70      25.215  18.320   2.700  1.00  0.71           H  
ATOM   1137 2HE  LYS A  70      26.896  17.775   2.852  1.00  0.71           H  
ATOM   1138 1HZ  LYS A  70      26.753  20.098   2.266  1.00  0.71           H  
ATOM   1139 2HZ  LYS A  70      27.454  19.267   1.035  1.00  0.71           H  
ATOM   1140 3HZ  LYS A  70      25.846  19.725   0.916  1.00  0.71           H  
ATOM   1141  N   ILE A  71      23.407  13.019   1.531  1.00  0.68           N  
ATOM   1142  CA  ILE A  71      22.716  12.350   0.437  1.00  0.68           C  
ATOM   1143  C   ILE A  71      22.029  13.310  -0.499  1.00  0.68           C  
ATOM   1144  O   ILE A  71      21.257  14.152  -0.050  1.00  0.68           O  
ATOM   1145  CB  ILE A  71      21.637  11.427   0.989  1.00  0.68           C  
ATOM   1146  CG1 ILE A  71      22.255  10.432   1.867  1.00  0.68           C  
ATOM   1147  CG2 ILE A  71      20.820  10.790  -0.120  1.00  0.68           C  
ATOM   1148  CD1 ILE A  71      22.276  10.863   3.277  1.00  0.68           C  
ATOM   1149  H   ILE A  71      22.844  13.533   2.207  1.00  0.68           H  
ATOM   1150  HA  ILE A  71      23.441  11.769  -0.131  1.00  0.68           H  
ATOM   1151  HB  ILE A  71      20.968  12.015   1.619  1.00  0.68           H  
ATOM   1152 1HG1 ILE A  71      21.691   9.542   1.791  1.00  0.68           H  
ATOM   1153 2HG1 ILE A  71      23.275  10.235   1.539  1.00  0.68           H  
ATOM   1154 1HG2 ILE A  71      20.056  10.163   0.329  1.00  0.68           H  
ATOM   1155 2HG2 ILE A  71      20.341  11.565  -0.719  1.00  0.68           H  
ATOM   1156 3HG2 ILE A  71      21.468  10.187  -0.752  1.00  0.68           H  
ATOM   1157 1HD1 ILE A  71      22.726  10.093   3.893  1.00  0.68           H  
ATOM   1158 2HD1 ILE A  71      22.832  11.773   3.384  1.00  0.68           H  
ATOM   1159 3HD1 ILE A  71      21.262  11.040   3.577  1.00  0.68           H  
ATOM   1160  N   LEU A  72      22.295  13.214  -1.794  1.00  0.67           N  
ATOM   1161  CA  LEU A  72      21.570  14.097  -2.692  1.00  0.67           C  
ATOM   1162  C   LEU A  72      20.382  13.374  -3.309  1.00  0.67           C  
ATOM   1163  O   LEU A  72      20.539  12.352  -3.980  1.00  0.67           O  
ATOM   1164  CB  LEU A  72      22.448  14.659  -3.805  1.00  0.67           C  
ATOM   1165  CG  LEU A  72      21.658  15.558  -4.750  1.00  0.67           C  
ATOM   1166  CD1 LEU A  72      21.182  16.715  -3.950  1.00  0.67           C  
ATOM   1167  CD2 LEU A  72      22.512  16.018  -5.904  1.00  0.67           C  
ATOM   1168  H   LEU A  72      22.954  12.533  -2.143  1.00  0.67           H  
ATOM   1169  HA  LEU A  72      21.182  14.939  -2.123  1.00  0.67           H  
ATOM   1170 1HB  LEU A  72      23.252  15.248  -3.365  1.00  0.67           H  
ATOM   1171 2HB  LEU A  72      22.873  13.839  -4.381  1.00  0.67           H  
ATOM   1172  HG  LEU A  72      20.788  15.020  -5.132  1.00  0.67           H  
ATOM   1173 1HD1 LEU A  72      20.611  17.361  -4.544  1.00  0.67           H  
ATOM   1174 2HD1 LEU A  72      20.583  16.360  -3.140  1.00  0.67           H  
ATOM   1175 3HD1 LEU A  72      22.035  17.246  -3.566  1.00  0.67           H  
ATOM   1176 1HD2 LEU A  72      21.922  16.670  -6.550  1.00  0.67           H  
ATOM   1177 2HD2 LEU A  72      23.374  16.567  -5.523  1.00  0.67           H  
ATOM   1178 3HD2 LEU A  72      22.852  15.153  -6.472  1.00  0.67           H  
ATOM   1179  N   ALA A  73      19.199  13.910  -3.049  1.00  0.67           N  
ATOM   1180  CA  ALA A  73      17.941  13.394  -3.542  1.00  0.67           C  
ATOM   1181  C   ALA A  73      17.529  14.175  -4.795  1.00  0.67           C  
ATOM   1182  O   ALA A  73      17.281  15.386  -4.731  1.00  0.67           O  
ATOM   1183  CB  ALA A  73      16.912  13.497  -2.444  1.00  0.67           C  
ATOM   1184  H   ALA A  73      19.164  14.738  -2.465  1.00  0.67           H  
ATOM   1185  HA  ALA A  73      18.081  12.350  -3.814  1.00  0.67           H  
ATOM   1186 1HB  ALA A  73      15.998  13.080  -2.757  1.00  0.67           H  
ATOM   1187 2HB  ALA A  73      17.266  12.949  -1.591  1.00  0.67           H  
ATOM   1188 3HB  ALA A  73      16.777  14.538  -2.168  1.00  0.67           H  
ATOM   1189  N   GLN A  74      17.484  13.506  -5.946  1.00  0.68           N  
ATOM   1190  CA  GLN A  74      17.219  14.216  -7.200  1.00  0.68           C  
ATOM   1191  C   GLN A  74      15.739  14.466  -7.442  1.00  0.68           C  
ATOM   1192  O   GLN A  74      14.925  13.550  -7.378  1.00  0.68           O  
ATOM   1193  CB  GLN A  74      17.812  13.460  -8.391  1.00  0.68           C  
ATOM   1194  CG  GLN A  74      17.633  14.179  -9.718  1.00  0.68           C  
ATOM   1195  CD  GLN A  74      18.290  13.457 -10.869  1.00  0.68           C  
ATOM   1196  OE1 GLN A  74      18.662  12.283 -10.760  1.00  0.68           O  
ATOM   1197  NE2 GLN A  74      18.446  14.153 -11.991  1.00  0.68           N  
ATOM   1198  H   GLN A  74      17.638  12.496  -5.940  1.00  0.68           H  
ATOM   1199  HA  GLN A  74      17.710  15.182  -7.144  1.00  0.68           H  
ATOM   1200 1HB  GLN A  74      18.878  13.308  -8.226  1.00  0.68           H  
ATOM   1201 2HB  GLN A  74      17.345  12.478  -8.466  1.00  0.68           H  
ATOM   1202 1HG  GLN A  74      16.565  14.262  -9.934  1.00  0.68           H  
ATOM   1203 2HG  GLN A  74      18.070  15.174  -9.641  1.00  0.68           H  
ATOM   1204 1HE2 GLN A  74      18.876  13.728 -12.790  1.00  0.68           H  
ATOM   1205 2HE2 GLN A  74      18.127  15.100 -12.036  1.00  0.68           H  
ATOM   1206  N   LYS A  75      15.382  15.713  -7.705  1.00  0.70           N  
ATOM   1207  CA  LYS A  75      13.986  16.081  -7.917  1.00  0.70           C  
ATOM   1208  C   LYS A  75      13.408  15.362  -9.128  1.00  0.70           C  
ATOM   1209  O   LYS A  75      14.025  15.336 -10.196  1.00  0.70           O  
ATOM   1210  CB  LYS A  75      13.868  17.602  -8.060  1.00  0.70           C  
ATOM   1211  CG  LYS A  75      12.458  18.157  -8.148  1.00  0.70           C  
ATOM   1212  CD  LYS A  75      12.501  19.691  -8.208  1.00  0.70           C  
ATOM   1213  CE  LYS A  75      11.117  20.303  -8.330  1.00  0.70           C  
ATOM   1214  NZ  LYS A  75      11.170  21.785  -8.431  1.00  0.70           N  
ATOM   1215  H   LYS A  75      16.095  16.435  -7.763  1.00  0.70           H  
ATOM   1216  HA  LYS A  75      13.402  15.769  -7.052  1.00  0.70           H  
ATOM   1217 1HB  LYS A  75      14.354  18.081  -7.209  1.00  0.70           H  
ATOM   1218 2HB  LYS A  75      14.408  17.923  -8.950  1.00  0.70           H  
ATOM   1219 1HG  LYS A  75      11.965  17.776  -9.040  1.00  0.70           H  
ATOM   1220 2HG  LYS A  75      11.884  17.847  -7.273  1.00  0.70           H  
ATOM   1221 1HD  LYS A  75      12.968  20.077  -7.294  1.00  0.70           H  
ATOM   1222 2HD  LYS A  75      13.109  20.011  -9.053  1.00  0.70           H  
ATOM   1223 1HE  LYS A  75      10.623  19.900  -9.213  1.00  0.70           H  
ATOM   1224 2HE  LYS A  75      10.547  20.053  -7.453  1.00  0.70           H  
ATOM   1225 1HZ  LYS A  75      10.252  22.171  -8.503  1.00  0.70           H  
ATOM   1226 2HZ  LYS A  75      11.626  22.174  -7.588  1.00  0.70           H  
ATOM   1227 3HZ  LYS A  75      11.713  22.066  -9.226  1.00  0.70           H  
ATOM   1228  N   THR A  76      12.222  14.788  -8.961  1.00  0.73           N  
ATOM   1229  CA  THR A  76      11.529  14.087 -10.034  1.00  0.73           C  
ATOM   1230  C   THR A  76      10.458  15.010 -10.621  1.00  0.73           C  
ATOM   1231  O   THR A  76      10.389  16.183 -10.256  1.00  0.73           O  
ATOM   1232  CB  THR A  76      10.931  12.763  -9.538  1.00  0.73           C  
ATOM   1233  OG1 THR A  76       9.888  13.034  -8.618  1.00  0.73           O  
ATOM   1234  CG2 THR A  76      12.007  11.930  -8.833  1.00  0.73           C  
ATOM   1235  H   THR A  76      11.778  14.808  -8.040  1.00  0.73           H  
ATOM   1236  HA  THR A  76      12.245  13.858 -10.823  1.00  0.73           H  
ATOM   1237  HB  THR A  76      10.533  12.199 -10.377  1.00  0.73           H  
ATOM   1238  HG1 THR A  76      10.194  13.713  -7.972  1.00  0.73           H  
ATOM   1239 1HG2 THR A  76      11.575  10.996  -8.474  1.00  0.73           H  
ATOM   1240 2HG2 THR A  76      12.819  11.714  -9.526  1.00  0.73           H  
ATOM   1241 3HG2 THR A  76      12.396  12.491  -7.994  1.00  0.73           H  
ATOM   1242  N   GLU A  77       9.653  14.505 -11.558  1.00  0.75           N  
ATOM   1243  CA  GLU A  77       8.654  15.342 -12.231  1.00  0.75           C  
ATOM   1244  C   GLU A  77       7.639  15.967 -11.258  1.00  0.75           C  
ATOM   1245  O   GLU A  77       7.194  17.096 -11.471  1.00  0.75           O  
ATOM   1246  CB  GLU A  77       7.918  14.526 -13.299  1.00  0.75           C  
ATOM   1247  CG  GLU A  77       8.774  14.158 -14.508  1.00  0.75           C  
ATOM   1248  CD  GLU A  77       8.044  13.303 -15.521  1.00  0.75           C  
ATOM   1249  OE1 GLU A  77       6.948  12.881 -15.239  1.00  0.75           O  
ATOM   1250  OE2 GLU A  77       8.587  13.077 -16.578  1.00  0.75           O  
ATOM   1251  H   GLU A  77       9.745  13.535 -11.814  1.00  0.75           H  
ATOM   1252  HA  GLU A  77       9.179  16.157 -12.728  1.00  0.75           H  
ATOM   1253 1HB  GLU A  77       7.542  13.604 -12.856  1.00  0.75           H  
ATOM   1254 2HB  GLU A  77       7.058  15.091 -13.657  1.00  0.75           H  
ATOM   1255 1HG  GLU A  77       9.108  15.073 -14.994  1.00  0.75           H  
ATOM   1256 2HG  GLU A  77       9.658  13.623 -14.159  1.00  0.75           H  
ATOM   1257  N   LEU A  78       7.260  15.243 -10.204  1.00  0.75           N  
ATOM   1258  CA  LEU A  78       6.352  15.808  -9.215  1.00  0.75           C  
ATOM   1259  C   LEU A  78       7.265  16.445  -8.155  1.00  0.75           C  
ATOM   1260  O   LEU A  78       8.053  15.725  -7.556  1.00  0.75           O  
ATOM   1261  CB  LEU A  78       5.478  14.732  -8.557  1.00  0.75           C  
ATOM   1262  CG  LEU A  78       4.451  15.247  -7.505  1.00  0.75           C  
ATOM   1263  CD1 LEU A  78       3.392  16.090  -8.187  1.00  0.75           C  
ATOM   1264  CD2 LEU A  78       3.816  14.086  -6.800  1.00  0.75           C  
ATOM   1265  H   LEU A  78       7.640  14.314 -10.074  1.00  0.75           H  
ATOM   1266  HA  LEU A  78       5.705  16.527  -9.694  1.00  0.75           H  
ATOM   1267 1HB  LEU A  78       4.924  14.210  -9.336  1.00  0.75           H  
ATOM   1268 2HB  LEU A  78       6.130  14.007  -8.057  1.00  0.75           H  
ATOM   1269  HG  LEU A  78       4.960  15.871  -6.785  1.00  0.75           H  
ATOM   1270 1HD1 LEU A  78       2.687  16.458  -7.440  1.00  0.75           H  
ATOM   1271 2HD1 LEU A  78       3.840  16.922  -8.695  1.00  0.75           H  
ATOM   1272 3HD1 LEU A  78       2.861  15.477  -8.915  1.00  0.75           H  
ATOM   1273 1HD2 LEU A  78       3.107  14.461  -6.069  1.00  0.75           H  
ATOM   1274 2HD2 LEU A  78       3.294  13.458  -7.522  1.00  0.75           H  
ATOM   1275 3HD2 LEU A  78       4.574  13.500  -6.302  1.00  0.75           H  
ATOM   1276  N   PRO A  79       7.169  17.747  -7.831  1.00  0.75           N  
ATOM   1277  CA  PRO A  79       8.036  18.438  -6.880  1.00  0.75           C  
ATOM   1278  C   PRO A  79       8.081  17.833  -5.480  1.00  0.75           C  
ATOM   1279  O   PRO A  79       9.019  18.074  -4.723  1.00  0.75           O  
ATOM   1280  CB  PRO A  79       7.405  19.830  -6.819  1.00  0.75           C  
ATOM   1281  CG  PRO A  79       6.711  20.001  -8.137  1.00  0.75           C  
ATOM   1282  CD  PRO A  79       6.186  18.640  -8.481  1.00  0.75           C  
ATOM   1283  HA  PRO A  79       9.042  18.462  -7.303  1.00  0.75           H  
ATOM   1284 1HB  PRO A  79       6.712  19.873  -5.969  1.00  0.75           H  
ATOM   1285 2HB  PRO A  79       8.172  20.589  -6.631  1.00  0.75           H  
ATOM   1286 1HG  PRO A  79       5.905  20.746  -8.039  1.00  0.75           H  
ATOM   1287 2HG  PRO A  79       7.410  20.385  -8.891  1.00  0.75           H  
ATOM   1288 1HD  PRO A  79       5.196  18.520  -8.051  1.00  0.75           H  
ATOM   1289 2HD  PRO A  79       6.207  18.562  -9.577  1.00  0.75           H  
ATOM   1290  N   ALA A  80       7.062  17.067  -5.131  1.00  0.74           N  
ATOM   1291  CA  ALA A  80       6.969  16.435  -3.832  1.00  0.74           C  
ATOM   1292  C   ALA A  80       7.862  15.216  -3.711  1.00  0.74           C  
ATOM   1293  O   ALA A  80       8.042  14.677  -2.616  1.00  0.74           O  
ATOM   1294  CB  ALA A  80       5.562  15.977  -3.597  1.00  0.74           C  
ATOM   1295  H   ALA A  80       6.324  16.905  -5.790  1.00  0.74           H  
ATOM   1296  HA  ALA A  80       7.253  17.173  -3.080  1.00  0.74           H  
ATOM   1297 1HB  ALA A  80       5.496  15.546  -2.608  1.00  0.74           H  
ATOM   1298 2HB  ALA A  80       4.902  16.782  -3.692  1.00  0.74           H  
ATOM   1299 3HB  ALA A  80       5.304  15.231  -4.341  1.00  0.74           H  
ATOM   1300  N   GLU A  81       8.376  14.734  -4.847  1.00  0.74           N  
ATOM   1301  CA  GLU A  81       9.128  13.498  -4.844  1.00  0.74           C  
ATOM   1302  C   GLU A  81      10.557  13.648  -5.371  1.00  0.74           C  
ATOM   1303  O   GLU A  81      10.808  14.315  -6.391  1.00  0.74           O  
ATOM   1304  CB  GLU A  81       8.347  12.453  -5.656  1.00  0.74           C  
ATOM   1305  CG  GLU A  81       6.982  12.112  -5.066  1.00  0.74           C  
ATOM   1306  CD  GLU A  81       6.180  11.100  -5.867  1.00  0.74           C  
ATOM   1307  OE1 GLU A  81       6.578  10.777  -6.957  1.00  0.74           O  
ATOM   1308  OE2 GLU A  81       5.173  10.648  -5.376  1.00  0.74           O  
ATOM   1309  H   GLU A  81       8.232  15.224  -5.732  1.00  0.74           H  
ATOM   1310  HA  GLU A  81       9.185  13.151  -3.825  1.00  0.74           H  
ATOM   1311 1HB  GLU A  81       8.186  12.830  -6.666  1.00  0.74           H  
ATOM   1312 2HB  GLU A  81       8.933  11.536  -5.730  1.00  0.74           H  
ATOM   1313 1HG  GLU A  81       7.132  11.746  -4.078  1.00  0.74           H  
ATOM   1314 2HG  GLU A  81       6.409  13.026  -4.985  1.00  0.74           H  
ATOM   1315  N   PHE A  82      11.478  12.975  -4.678  1.00  0.76           N  
ATOM   1316  CA  PHE A  82      12.896  12.968  -5.006  1.00  0.76           C  
ATOM   1317  C   PHE A  82      13.456  11.527  -5.065  1.00  0.76           C  
ATOM   1318  O   PHE A  82      13.005  10.652  -4.328  1.00  0.76           O  
ATOM   1319  CB  PHE A  82      13.645  13.751  -3.941  1.00  0.76           C  
ATOM   1320  CG  PHE A  82      13.269  15.191  -3.748  1.00  0.76           C  
ATOM   1321  CD1 PHE A  82      12.196  15.542  -2.925  1.00  0.76           C  
ATOM   1322  CD2 PHE A  82      14.013  16.200  -4.338  1.00  0.76           C  
ATOM   1323  CE1 PHE A  82      11.870  16.874  -2.736  1.00  0.76           C  
ATOM   1324  CE2 PHE A  82      13.690  17.524  -4.147  1.00  0.76           C  
ATOM   1325  CZ  PHE A  82      12.615  17.858  -3.351  1.00  0.76           C  
ATOM   1326  H   PHE A  82      11.164  12.471  -3.850  1.00  0.76           H  
ATOM   1327  HA  PHE A  82      13.027  13.447  -5.970  1.00  0.76           H  
ATOM   1328 1HB  PHE A  82      13.578  13.246  -2.991  1.00  0.76           H  
ATOM   1329 2HB  PHE A  82      14.666  13.753  -4.256  1.00  0.76           H  
ATOM   1330  HD1 PHE A  82      11.605  14.758  -2.438  1.00  0.76           H  
ATOM   1331  HD2 PHE A  82      14.860  15.937  -4.960  1.00  0.76           H  
ATOM   1332  HE1 PHE A  82      11.019  17.144  -2.103  1.00  0.76           H  
ATOM   1333  HE2 PHE A  82      14.279  18.311  -4.624  1.00  0.76           H  
ATOM   1334  HZ  PHE A  82      12.356  18.900  -3.211  1.00  0.76           H  
ATOM   1335  N   LYS A  83      14.454  11.271  -5.907  1.00  0.81           N  
ATOM   1336  CA  LYS A  83      15.071   9.935  -5.977  1.00  0.81           C  
ATOM   1337  C   LYS A  83      16.452   9.832  -5.281  1.00  0.81           C  
ATOM   1338  O   LYS A  83      17.349  10.655  -5.507  1.00  0.81           O  
ATOM   1339  CB  LYS A  83      15.145   9.471  -7.434  1.00  0.81           C  
ATOM   1340  CG  LYS A  83      15.586   8.016  -7.621  1.00  0.81           C  
ATOM   1341  CD  LYS A  83      15.546   7.602  -9.106  1.00  0.81           C  
ATOM   1342  CE  LYS A  83      14.107   7.435  -9.630  1.00  0.81           C  
ATOM   1343  NZ  LYS A  83      13.454   6.200  -9.089  1.00  0.81           N  
ATOM   1344  H   LYS A  83      14.787  12.016  -6.514  1.00  0.81           H  
ATOM   1345  HA  LYS A  83      14.413   9.233  -5.460  1.00  0.81           H  
ATOM   1346 1HB  LYS A  83      14.163   9.587  -7.897  1.00  0.81           H  
ATOM   1347 2HB  LYS A  83      15.841  10.111  -7.980  1.00  0.81           H  
ATOM   1348 1HG  LYS A  83      16.601   7.886  -7.243  1.00  0.81           H  
ATOM   1349 2HG  LYS A  83      14.921   7.359  -7.047  1.00  0.81           H  
ATOM   1350 1HD  LYS A  83      16.059   8.352  -9.709  1.00  0.81           H  
ATOM   1351 2HD  LYS A  83      16.065   6.646  -9.226  1.00  0.81           H  
ATOM   1352 1HE  LYS A  83      13.516   8.301  -9.338  1.00  0.81           H  
ATOM   1353 2HE  LYS A  83      14.130   7.370 -10.716  1.00  0.81           H  
ATOM   1354 1HZ  LYS A  83      12.505   6.111  -9.450  1.00  0.81           H  
ATOM   1355 2HZ  LYS A  83      14.007   5.368  -9.366  1.00  0.81           H  
ATOM   1356 3HZ  LYS A  83      13.416   6.242  -8.082  1.00  0.81           H  
ATOM   1357  N   ILE A  84      16.589   8.821  -4.410  1.00  0.91           N  
ATOM   1358  CA  ILE A  84      17.800   8.533  -3.627  1.00  0.91           C  
ATOM   1359  C   ILE A  84      18.388   7.146  -3.892  1.00  0.91           C  
ATOM   1360  O   ILE A  84      17.669   6.156  -3.870  1.00  0.91           O  
ATOM   1361  CB  ILE A  84      17.511   8.648  -2.116  1.00  0.91           C  
ATOM   1362  CG1 ILE A  84      17.151  10.067  -1.752  1.00  0.91           C  
ATOM   1363  CG2 ILE A  84      18.654   8.099  -1.286  1.00  0.91           C  
ATOM   1364  CD1 ILE A  84      16.646  10.210  -0.343  1.00  0.91           C  
ATOM   1365  H   ILE A  84      15.799   8.185  -4.286  1.00  0.91           H  
ATOM   1366  HA  ILE A  84      18.555   9.274  -3.890  1.00  0.91           H  
ATOM   1367  HB  ILE A  84      16.620   8.052  -1.895  1.00  0.91           H  
ATOM   1368 1HG1 ILE A  84      18.038  10.690  -1.874  1.00  0.91           H  
ATOM   1369 2HG1 ILE A  84      16.376  10.426  -2.427  1.00  0.91           H  
ATOM   1370 1HG2 ILE A  84      18.402   8.167  -0.227  1.00  0.91           H  
ATOM   1371 2HG2 ILE A  84      18.812   7.059  -1.548  1.00  0.91           H  
ATOM   1372 3HG2 ILE A  84      19.547   8.670  -1.489  1.00  0.91           H  
ATOM   1373 1HD1 ILE A  84      16.413  11.245  -0.150  1.00  0.91           H  
ATOM   1374 2HD1 ILE A  84      15.753   9.606  -0.217  1.00  0.91           H  
ATOM   1375 3HD1 ILE A  84      17.410   9.878   0.355  1.00  0.91           H  
ATOM   1376  N   SER A  85      19.705   7.069  -4.130  1.00  1.06           N  
ATOM   1377  CA  SER A  85      20.360   5.770  -4.350  1.00  1.06           C  
ATOM   1378  C   SER A  85      21.118   5.224  -3.117  1.00  1.06           C  
ATOM   1379  O   SER A  85      21.484   4.046  -3.068  1.00  1.06           O  
ATOM   1380  CB  SER A  85      21.296   5.882  -5.534  1.00  1.06           C  
ATOM   1381  OG  SER A  85      22.326   6.802  -5.280  1.00  1.06           O  
ATOM   1382  H   SER A  85      20.250   7.919  -4.166  1.00  1.06           H  
ATOM   1383  HA  SER A  85      19.587   5.044  -4.605  1.00  1.06           H  
ATOM   1384 1HB  SER A  85      21.722   4.905  -5.758  1.00  1.06           H  
ATOM   1385 2HB  SER A  85      20.730   6.199  -6.406  1.00  1.06           H  
ATOM   1386  HG  SER A  85      22.930   6.365  -4.672  1.00  1.06           H  
ATOM   1387  N   TYR A  86      21.352   6.087  -2.126  1.00  1.24           N  
ATOM   1388  CA  TYR A  86      22.136   5.767  -0.918  1.00  1.24           C  
ATOM   1389  C   TYR A  86      21.696   4.504  -0.184  1.00  1.24           C  
ATOM   1390  O   TYR A  86      22.523   3.665   0.169  1.00  1.24           O  
ATOM   1391  CB  TYR A  86      22.157   6.978   0.026  1.00  1.24           C  
ATOM   1392  CG  TYR A  86      22.756   6.719   1.417  1.00  1.24           C  
ATOM   1393  CD1 TYR A  86      24.036   6.235   1.587  1.00  1.24           C  
ATOM   1394  CD2 TYR A  86      21.995   7.018   2.527  1.00  1.24           C  
ATOM   1395  CE1 TYR A  86      24.523   6.022   2.876  1.00  1.24           C  
ATOM   1396  CE2 TYR A  86      22.469   6.820   3.785  1.00  1.24           C  
ATOM   1397  CZ  TYR A  86      23.713   6.318   3.975  1.00  1.24           C  
ATOM   1398  OH  TYR A  86      24.150   6.122   5.266  1.00  1.24           O  
ATOM   1399  H   TYR A  86      20.988   7.019  -2.231  1.00  1.24           H  
ATOM   1400  HA  TYR A  86      23.165   5.596  -1.236  1.00  1.24           H  
ATOM   1401 1HB  TYR A  86      22.718   7.790  -0.436  1.00  1.24           H  
ATOM   1402 2HB  TYR A  86      21.140   7.335   0.170  1.00  1.24           H  
ATOM   1403  HD1 TYR A  86      24.656   6.007   0.720  1.00  1.24           H  
ATOM   1404  HD2 TYR A  86      20.988   7.419   2.394  1.00  1.24           H  
ATOM   1405  HE1 TYR A  86      25.529   5.628   3.021  1.00  1.24           H  
ATOM   1406  HE2 TYR A  86      21.839   7.055   4.644  1.00  1.24           H  
ATOM   1407  HH  TYR A  86      23.476   6.462   5.869  1.00  1.24           H  
ATOM   1408  N   LEU A  87      20.404   4.371   0.046  1.00  1.39           N  
ATOM   1409  CA  LEU A  87      19.854   3.226   0.756  1.00  1.39           C  
ATOM   1410  C   LEU A  87      19.123   2.299  -0.209  1.00  1.39           C  
ATOM   1411  O   LEU A  87      18.135   1.664   0.176  1.00  1.39           O  
ATOM   1412  CB  LEU A  87      18.925   3.699   1.881  1.00  1.39           C  
ATOM   1413  CG  LEU A  87      19.611   4.542   2.917  1.00  1.39           C  
ATOM   1414  CD1 LEU A  87      18.650   5.060   3.947  1.00  1.39           C  
ATOM   1415  CD2 LEU A  87      20.683   3.718   3.575  1.00  1.39           C  
ATOM   1416  H   LEU A  87      19.777   5.084  -0.289  1.00  1.39           H  
ATOM   1417  HA  LEU A  87      20.676   2.669   1.201  1.00  1.39           H  
ATOM   1418 1HB  LEU A  87      18.138   4.302   1.457  1.00  1.39           H  
ATOM   1419 2HB  LEU A  87      18.492   2.836   2.368  1.00  1.39           H  
ATOM   1420  HG  LEU A  87      20.026   5.369   2.432  1.00  1.39           H  
ATOM   1421 1HD1 LEU A  87      19.189   5.677   4.670  1.00  1.39           H  
ATOM   1422 2HD1 LEU A  87      17.875   5.654   3.470  1.00  1.39           H  
ATOM   1423 3HD1 LEU A  87      18.221   4.232   4.450  1.00  1.39           H  
ATOM   1424 1HD2 LEU A  87      21.205   4.313   4.317  1.00  1.39           H  
ATOM   1425 2HD2 LEU A  87      20.226   2.867   4.065  1.00  1.39           H  
ATOM   1426 3HD2 LEU A  87      21.394   3.371   2.824  1.00  1.39           H  
ATOM   1427  N   ASP A  88      19.607   2.263  -1.464  1.00  1.45           N  
ATOM   1428  CA  ASP A  88      19.053   1.518  -2.601  1.00  1.45           C  
ATOM   1429  C   ASP A  88      18.195   2.517  -3.362  1.00  1.45           C  
ATOM   1430  O   ASP A  88      18.017   3.644  -2.899  1.00  1.45           O  
ATOM   1431  CB  ASP A  88      18.218   0.275  -2.186  1.00  1.45           C  
ATOM   1432  CG  ASP A  88      17.931  -0.748  -3.369  1.00  1.45           C  
ATOM   1433  OD1 ASP A  88      18.308  -0.455  -4.485  1.00  1.45           O  
ATOM   1434  OD2 ASP A  88      17.298  -1.765  -3.135  1.00  1.45           O  
ATOM   1435  H   ASP A  88      20.431   2.829  -1.680  1.00  1.45           H  
ATOM   1436  HA  ASP A  88      19.868   1.193  -3.249  1.00  1.45           H  
ATOM   1437 1HB  ASP A  88      18.715  -0.259  -1.379  1.00  1.45           H  
ATOM   1438 2HB  ASP A  88      17.242   0.610  -1.815  1.00  1.45           H  
ATOM   1439  N   GLU A  89      17.679   2.136  -4.526  1.00  1.40           N  
ATOM   1440  CA  GLU A  89      16.875   3.079  -5.302  1.00  1.40           C  
ATOM   1441  C   GLU A  89      15.508   3.289  -4.679  1.00  1.40           C  
ATOM   1442  O   GLU A  89      14.530   2.586  -4.980  1.00  1.40           O  
ATOM   1443  CB  GLU A  89      16.710   2.629  -6.752  1.00  1.40           C  
ATOM   1444  CG  GLU A  89      15.935   3.636  -7.618  1.00  1.40           C  
ATOM   1445  CD  GLU A  89      15.815   3.243  -9.077  1.00  1.40           C  
ATOM   1446  OE1 GLU A  89      16.447   2.299  -9.479  1.00  1.40           O  
ATOM   1447  OE2 GLU A  89      15.064   3.896  -9.789  1.00  1.40           O  
ATOM   1448  H   GLU A  89      17.866   1.188  -4.846  1.00  1.40           H  
ATOM   1449  HA  GLU A  89      17.386   4.042  -5.304  1.00  1.40           H  
ATOM   1450 1HB  GLU A  89      17.691   2.474  -7.200  1.00  1.40           H  
ATOM   1451 2HB  GLU A  89      16.179   1.674  -6.778  1.00  1.40           H  
ATOM   1452 1HG  GLU A  89      14.931   3.749  -7.200  1.00  1.40           H  
ATOM   1453 2HG  GLU A  89      16.430   4.606  -7.545  1.00  1.40           H  
ATOM   1454  N   ASN A  90      15.484   4.268  -3.799  1.00  1.25           N  
ATOM   1455  CA  ASN A  90      14.328   4.624  -3.027  1.00  1.25           C  
ATOM   1456  C   ASN A  90      13.759   5.954  -3.486  1.00  1.25           C  
ATOM   1457  O   ASN A  90      14.472   6.813  -4.017  1.00  1.25           O  
ATOM   1458  CB  ASN A  90      14.679   4.700  -1.561  1.00  1.25           C  
ATOM   1459  CG  ASN A  90      15.166   3.424  -0.958  1.00  1.25           C  
ATOM   1460  OD1 ASN A  90      14.680   2.331  -1.217  1.00  1.25           O  
ATOM   1461  ND2 ASN A  90      16.137   3.544  -0.136  1.00  1.25           N  
ATOM   1462  H   ASN A  90      16.366   4.766  -3.645  1.00  1.25           H  
ATOM   1463  HA  ASN A  90      13.563   3.876  -3.186  1.00  1.25           H  
ATOM   1464 1HB  ASN A  90      15.452   5.454  -1.429  1.00  1.25           H  
ATOM   1465 2HB  ASN A  90      13.793   5.017  -1.022  1.00  1.25           H  
ATOM   1466 1HD2 ASN A  90      16.544   2.709   0.275  1.00  1.25           H  
ATOM   1467 2HD2 ASN A  90      16.525   4.440   0.040  1.00  1.25           H  
ATOM   1468  N   GLU A  91      12.484   6.159  -3.251  1.00  1.07           N  
ATOM   1469  CA  GLU A  91      11.892   7.438  -3.551  1.00  1.07           C  
ATOM   1470  C   GLU A  91      11.485   8.103  -2.257  1.00  1.07           C  
ATOM   1471  O   GLU A  91      10.954   7.463  -1.356  1.00  1.07           O  
ATOM   1472  CB  GLU A  91      10.728   7.236  -4.518  1.00  1.07           C  
ATOM   1473  CG  GLU A  91      11.219   6.689  -5.881  1.00  1.07           C  
ATOM   1474  CD  GLU A  91      10.152   6.414  -6.904  1.00  1.07           C  
ATOM   1475  OE1 GLU A  91       8.995   6.528  -6.600  1.00  1.07           O  
ATOM   1476  OE2 GLU A  91      10.526   6.087  -8.019  1.00  1.07           O  
ATOM   1477  H   GLU A  91      11.924   5.411  -2.862  1.00  1.07           H  
ATOM   1478  HA  GLU A  91      12.629   8.076  -4.035  1.00  1.07           H  
ATOM   1479 1HB  GLU A  91      10.014   6.525  -4.094  1.00  1.07           H  
ATOM   1480 2HB  GLU A  91      10.211   8.183  -4.679  1.00  1.07           H  
ATOM   1481 1HG  GLU A  91      11.927   7.411  -6.301  1.00  1.07           H  
ATOM   1482 2HG  GLU A  91      11.766   5.764  -5.703  1.00  1.07           H  
ATOM   1483  N   LEU A  92      11.794   9.380  -2.159  1.00  0.90           N  
ATOM   1484  CA  LEU A  92      11.489  10.220  -1.018  1.00  0.90           C  
ATOM   1485  C   LEU A  92      10.310  11.105  -1.346  1.00  0.90           C  
ATOM   1486  O   LEU A  92      10.363  11.881  -2.297  1.00  0.90           O  
ATOM   1487  CB  LEU A  92      12.714  11.060  -0.664  1.00  0.90           C  
ATOM   1488  CG  LEU A  92      12.540  12.101   0.405  1.00  0.90           C  
ATOM   1489  CD1 LEU A  92      12.246  11.429   1.690  1.00  0.90           C  
ATOM   1490  CD2 LEU A  92      13.804  12.969   0.490  1.00  0.90           C  
ATOM   1491  H   LEU A  92      12.252   9.815  -2.949  1.00  0.90           H  
ATOM   1492  HA  LEU A  92      11.235   9.590  -0.171  1.00  0.90           H  
ATOM   1493 1HB  LEU A  92      13.491  10.385  -0.328  1.00  0.90           H  
ATOM   1494 2HB  LEU A  92      13.063  11.552  -1.560  1.00  0.90           H  
ATOM   1495  HG  LEU A  92      11.686  12.738   0.155  1.00  0.90           H  
ATOM   1496 1HD1 LEU A  92      12.114  12.196   2.438  1.00  0.90           H  
ATOM   1497 2HD1 LEU A  92      11.334  10.837   1.594  1.00  0.90           H  
ATOM   1498 3HD1 LEU A  92      13.074  10.779   1.969  1.00  0.90           H  
ATOM   1499 1HD2 LEU A  92      13.671  13.731   1.259  1.00  0.90           H  
ATOM   1500 2HD2 LEU A  92      14.651  12.351   0.747  1.00  0.90           H  
ATOM   1501 3HD2 LEU A  92      13.983  13.453  -0.472  1.00  0.90           H  
ATOM   1502  N   ILE A  93       9.247  10.983  -0.569  1.00  0.78           N  
ATOM   1503  CA  ILE A  93       8.021  11.711  -0.828  1.00  0.78           C  
ATOM   1504  C   ILE A  93       7.681  12.632   0.333  1.00  0.78           C  
ATOM   1505  O   ILE A  93       7.608  12.184   1.480  1.00  0.78           O  
ATOM   1506  CB  ILE A  93       6.861  10.707  -1.015  1.00  0.78           C  
ATOM   1507  CG1 ILE A  93       7.198   9.681  -2.128  1.00  0.78           C  
ATOM   1508  CG2 ILE A  93       5.564  11.444  -1.330  1.00  0.78           C  
ATOM   1509  CD1 ILE A  93       7.758   8.359  -1.589  1.00  0.78           C  
ATOM   1510  H   ILE A  93       9.282  10.322   0.199  1.00  0.78           H  
ATOM   1511  HA  ILE A  93       8.137  12.307  -1.728  1.00  0.78           H  
ATOM   1512  HB  ILE A  93       6.730  10.143  -0.091  1.00  0.78           H  
ATOM   1513 1HG1 ILE A  93       6.296   9.470  -2.709  1.00  0.78           H  
ATOM   1514 2HG1 ILE A  93       7.947  10.104  -2.790  1.00  0.78           H  
ATOM   1515 1HG2 ILE A  93       4.747  10.730  -1.439  1.00  0.78           H  
ATOM   1516 2HG2 ILE A  93       5.331  12.131  -0.522  1.00  0.78           H  
ATOM   1517 3HG2 ILE A  93       5.673  12.008  -2.256  1.00  0.78           H  
ATOM   1518 1HD1 ILE A  93       7.983   7.685  -2.420  1.00  0.78           H  
ATOM   1519 2HD1 ILE A  93       8.665   8.548  -1.029  1.00  0.78           H  
ATOM   1520 3HD1 ILE A  93       7.029   7.885  -0.932  1.00  0.78           H  
ATOM   1521  N   VAL A  94       7.483  13.924   0.062  1.00  0.71           N  
ATOM   1522  CA  VAL A  94       7.093  14.822   1.147  1.00  0.71           C  
ATOM   1523  C   VAL A  94       5.593  14.802   1.324  1.00  0.71           C  
ATOM   1524  O   VAL A  94       4.845  15.205   0.426  1.00  0.71           O  
ATOM   1525  CB  VAL A  94       7.531  16.264   0.900  1.00  0.71           C  
ATOM   1526  CG1 VAL A  94       6.998  17.114   2.051  1.00  0.71           C  
ATOM   1527  CG2 VAL A  94       9.057  16.327   0.804  1.00  0.71           C  
ATOM   1528  H   VAL A  94       7.587  14.268  -0.893  1.00  0.71           H  
ATOM   1529  HA  VAL A  94       7.557  14.481   2.073  1.00  0.71           H  
ATOM   1530  HB  VAL A  94       7.096  16.637  -0.033  1.00  0.71           H  
ATOM   1531 1HG1 VAL A  94       7.287  18.139   1.924  1.00  0.71           H  
ATOM   1532 2HG1 VAL A  94       5.910  17.049   2.078  1.00  0.71           H  
ATOM   1533 3HG1 VAL A  94       7.397  16.732   2.979  1.00  0.71           H  
ATOM   1534 1HG2 VAL A  94       9.374  17.355   0.638  1.00  0.71           H  
ATOM   1535 2HG2 VAL A  94       9.492  15.956   1.732  1.00  0.71           H  
ATOM   1536 3HG2 VAL A  94       9.391  15.703  -0.033  1.00  0.71           H  
ATOM   1537  N   LEU A  95       5.153  14.348   2.495  1.00  0.67           N  
ATOM   1538  CA  LEU A  95       3.732  14.174   2.747  1.00  0.67           C  
ATOM   1539  C   LEU A  95       3.079  15.473   3.177  1.00  0.67           C  
ATOM   1540  O   LEU A  95       1.968  15.797   2.756  1.00  0.67           O  
ATOM   1541  CB  LEU A  95       3.513  13.098   3.811  1.00  0.67           C  
ATOM   1542  CG  LEU A  95       3.480  11.680   3.286  1.00  0.67           C  
ATOM   1543  CD1 LEU A  95       4.820  11.354   2.698  1.00  0.67           C  
ATOM   1544  CD2 LEU A  95       3.123  10.740   4.414  1.00  0.67           C  
ATOM   1545  H   LEU A  95       5.830  14.115   3.220  1.00  0.67           H  
ATOM   1546  HA  LEU A  95       3.269  13.832   1.833  1.00  0.67           H  
ATOM   1547 1HB  LEU A  95       4.320  13.162   4.538  1.00  0.67           H  
ATOM   1548 2HB  LEU A  95       2.569  13.295   4.319  1.00  0.67           H  
ATOM   1549  HG  LEU A  95       2.741  11.602   2.491  1.00  0.67           H  
ATOM   1550 1HD1 LEU A  95       4.827  10.358   2.309  1.00  0.67           H  
ATOM   1551 2HD1 LEU A  95       5.040  12.044   1.900  1.00  0.67           H  
ATOM   1552 3HD1 LEU A  95       5.563  11.439   3.468  1.00  0.67           H  
ATOM   1553 1HD2 LEU A  95       3.092   9.721   4.055  1.00  0.67           H  
ATOM   1554 2HD2 LEU A  95       3.865  10.821   5.211  1.00  0.67           H  
ATOM   1555 3HD2 LEU A  95       2.148  11.016   4.787  1.00  0.67           H  
ATOM   1556  N   ASP A  96       3.779  16.216   4.020  1.00  0.65           N  
ATOM   1557  CA  ASP A  96       3.274  17.499   4.511  1.00  0.65           C  
ATOM   1558  C   ASP A  96       4.355  18.312   5.188  1.00  0.65           C  
ATOM   1559  O   ASP A  96       5.353  17.785   5.677  1.00  0.65           O  
ATOM   1560  CB  ASP A  96       2.082  17.328   5.488  1.00  0.65           C  
ATOM   1561  CG  ASP A  96       1.269  18.661   5.742  1.00  0.65           C  
ATOM   1562  OD1 ASP A  96       1.517  19.621   5.056  1.00  0.65           O  
ATOM   1563  OD2 ASP A  96       0.503  18.717   6.698  1.00  0.65           O  
ATOM   1564  H   ASP A  96       4.692  15.870   4.320  1.00  0.65           H  
ATOM   1565  HA  ASP A  96       2.918  18.070   3.653  1.00  0.65           H  
ATOM   1566 1HB  ASP A  96       1.390  16.582   5.098  1.00  0.65           H  
ATOM   1567 2HB  ASP A  96       2.439  16.964   6.430  1.00  0.65           H  
ATOM   1568  N   THR A  97       4.133  19.607   5.244  1.00  0.64           N  
ATOM   1569  CA  THR A  97       4.990  20.495   6.004  1.00  0.64           C  
ATOM   1570  C   THR A  97       4.345  21.839   6.197  1.00  0.64           C  
ATOM   1571  O   THR A  97       3.615  22.323   5.331  1.00  0.64           O  
ATOM   1572  CB  THR A  97       6.366  20.714   5.355  1.00  0.64           C  
ATOM   1573  OG1 THR A  97       7.181  21.489   6.245  1.00  0.64           O  
ATOM   1574  CG2 THR A  97       6.271  21.445   4.060  1.00  0.64           C  
ATOM   1575  H   THR A  97       3.267  19.951   4.821  1.00  0.64           H  
ATOM   1576  HA  THR A  97       5.145  20.058   6.986  1.00  0.64           H  
ATOM   1577  HB  THR A  97       6.822  19.780   5.189  1.00  0.64           H  
ATOM   1578  HG1 THR A  97       7.164  21.071   7.130  1.00  0.64           H  
ATOM   1579 1HG2 THR A  97       7.259  21.583   3.649  1.00  0.64           H  
ATOM   1580 2HG2 THR A  97       5.688  20.871   3.383  1.00  0.64           H  
ATOM   1581 3HG2 THR A  97       5.804  22.418   4.225  1.00  0.64           H  
ATOM   1582  N   ASP A  98       4.695  22.500   7.292  1.00  0.63           N  
ATOM   1583  CA  ASP A  98       4.221  23.867   7.440  1.00  0.63           C  
ATOM   1584  C   ASP A  98       5.390  24.829   7.353  1.00  0.63           C  
ATOM   1585  O   ASP A  98       5.237  26.017   7.622  1.00  0.63           O  
ATOM   1586  CB  ASP A  98       3.478  24.082   8.763  1.00  0.63           C  
ATOM   1587  CG  ASP A  98       4.320  23.977   9.990  1.00  0.63           C  
ATOM   1588  OD1 ASP A  98       5.509  23.683   9.882  1.00  0.63           O  
ATOM   1589  OD2 ASP A  98       3.796  24.239  11.053  1.00  0.63           O  
ATOM   1590  H   ASP A  98       5.297  22.040   7.975  1.00  0.63           H  
ATOM   1591  HA  ASP A  98       3.536  24.098   6.627  1.00  0.63           H  
ATOM   1592 1HB  ASP A  98       3.018  25.069   8.752  1.00  0.63           H  
ATOM   1593 2HB  ASP A  98       2.668  23.355   8.834  1.00  0.63           H  
ATOM   1594  N   TYR A  99       6.569  24.296   7.015  1.00  0.62           N  
ATOM   1595  CA  TYR A  99       7.826  25.034   6.888  1.00  0.62           C  
ATOM   1596  C   TYR A  99       8.374  25.673   8.185  1.00  0.62           C  
ATOM   1597  O   TYR A  99       9.458  26.260   8.158  1.00  0.62           O  
ATOM   1598  CB  TYR A  99       7.672  26.141   5.851  1.00  0.62           C  
ATOM   1599  CG  TYR A  99       7.139  25.682   4.499  1.00  0.62           C  
ATOM   1600  CD1 TYR A  99       5.829  25.969   4.137  1.00  0.62           C  
ATOM   1601  CD2 TYR A  99       7.949  24.991   3.627  1.00  0.62           C  
ATOM   1602  CE1 TYR A  99       5.354  25.577   2.907  1.00  0.62           C  
ATOM   1603  CE2 TYR A  99       7.467  24.605   2.401  1.00  0.62           C  
ATOM   1604  CZ  TYR A  99       6.188  24.897   2.043  1.00  0.62           C  
ATOM   1605  OH  TYR A  99       5.742  24.529   0.808  1.00  0.62           O  
ATOM   1606  H   TYR A  99       6.605  23.302   6.811  1.00  0.62           H  
ATOM   1607  HA  TYR A  99       8.581  24.331   6.533  1.00  0.62           H  
ATOM   1608 1HB  TYR A  99       7.025  26.932   6.231  1.00  0.62           H  
ATOM   1609 2HB  TYR A  99       8.648  26.589   5.687  1.00  0.62           H  
ATOM   1610  HD1 TYR A  99       5.180  26.517   4.824  1.00  0.62           H  
ATOM   1611  HD2 TYR A  99       8.970  24.763   3.905  1.00  0.62           H  
ATOM   1612  HE1 TYR A  99       4.328  25.808   2.616  1.00  0.62           H  
ATOM   1613  HE2 TYR A  99       8.102  24.075   1.707  1.00  0.62           H  
ATOM   1614  HH  TYR A  99       4.795  24.719   0.734  1.00  0.62           H  
ATOM   1615  N   GLU A 100       7.631  25.612   9.297  1.00  0.61           N  
ATOM   1616  CA  GLU A 100       8.053  26.284  10.524  1.00  0.61           C  
ATOM   1617  C   GLU A 100       8.142  25.369  11.737  1.00  0.61           C  
ATOM   1618  O   GLU A 100       8.982  25.589  12.610  1.00  0.61           O  
ATOM   1619  CB  GLU A 100       7.127  27.468  10.844  1.00  0.61           C  
ATOM   1620  CG  GLU A 100       7.156  28.606   9.801  1.00  0.61           C  
ATOM   1621  CD  GLU A 100       6.257  29.791  10.150  1.00  0.61           C  
ATOM   1622  OE1 GLU A 100       5.573  29.732  11.147  1.00  0.61           O  
ATOM   1623  OE2 GLU A 100       6.273  30.757   9.419  1.00  0.61           O  
ATOM   1624  H   GLU A 100       6.758  25.078   9.297  1.00  0.61           H  
ATOM   1625  HA  GLU A 100       9.049  26.688  10.357  1.00  0.61           H  
ATOM   1626 1HB  GLU A 100       6.097  27.105  10.912  1.00  0.61           H  
ATOM   1627 2HB  GLU A 100       7.390  27.887  11.813  1.00  0.61           H  
ATOM   1628 1HG  GLU A 100       8.181  28.960   9.696  1.00  0.61           H  
ATOM   1629 2HG  GLU A 100       6.844  28.201   8.836  1.00  0.61           H  
ATOM   1630  N   ASN A 101       7.265  24.374  11.824  1.00  0.60           N  
ATOM   1631  CA  ASN A 101       7.226  23.490  12.973  1.00  0.60           C  
ATOM   1632  C   ASN A 101       7.480  22.040  12.598  1.00  0.60           C  
ATOM   1633  O   ASN A 101       8.134  21.317  13.361  1.00  0.60           O  
ATOM   1634  CB  ASN A 101       5.884  23.583  13.654  1.00  0.60           C  
ATOM   1635  CG  ASN A 101       5.595  24.939  14.192  1.00  0.60           C  
ATOM   1636  OD1 ASN A 101       6.127  25.381  15.221  1.00  0.60           O  
ATOM   1637  ND2 ASN A 101       4.742  25.623  13.491  1.00  0.60           N  
ATOM   1638  H   ASN A 101       6.587  24.226  11.084  1.00  0.60           H  
ATOM   1639  HA  ASN A 101       8.004  23.790  13.675  1.00  0.60           H  
ATOM   1640 1HB  ASN A 101       5.107  23.319  12.941  1.00  0.60           H  
ATOM   1641 2HB  ASN A 101       5.834  22.860  14.467  1.00  0.60           H  
ATOM   1642 1HD2 ASN A 101       4.482  26.548  13.763  1.00  0.60           H  
ATOM   1643 2HD2 ASN A 101       4.347  25.198  12.645  1.00  0.60           H  
ATOM   1644  N   TYR A 102       6.981  21.614  11.424  1.00  0.60           N  
ATOM   1645  CA  TYR A 102       7.094  20.195  11.059  1.00  0.60           C  
ATOM   1646  C   TYR A 102       7.239  19.868   9.568  1.00  0.60           C  
ATOM   1647  O   TYR A 102       6.811  20.624   8.683  1.00  0.60           O  
ATOM   1648  CB  TYR A 102       5.882  19.408  11.535  1.00  0.60           C  
ATOM   1649  CG  TYR A 102       4.596  19.762  10.818  1.00  0.60           C  
ATOM   1650  CD1 TYR A 102       4.265  19.084   9.662  1.00  0.60           C  
ATOM   1651  CD2 TYR A 102       3.736  20.706  11.321  1.00  0.60           C  
ATOM   1652  CE1 TYR A 102       3.074  19.339   9.000  1.00  0.60           C  
ATOM   1653  CE2 TYR A 102       2.542  20.967  10.666  1.00  0.60           C  
ATOM   1654  CZ  TYR A 102       2.201  20.279   9.503  1.00  0.60           C  
ATOM   1655  OH  TYR A 102       0.970  20.531   8.869  1.00  0.60           O  
ATOM   1656  H   TYR A 102       6.470  22.281  10.834  1.00  0.60           H  
ATOM   1657  HA  TYR A 102       7.962  19.794  11.562  1.00  0.60           H  
ATOM   1658 1HB  TYR A 102       6.066  18.336  11.404  1.00  0.60           H  
ATOM   1659 2HB  TYR A 102       5.736  19.583  12.599  1.00  0.60           H  
ATOM   1660  HD1 TYR A 102       4.951  18.332   9.271  1.00  0.60           H  
ATOM   1661  HD2 TYR A 102       3.986  21.247  12.235  1.00  0.60           H  
ATOM   1662  HE1 TYR A 102       2.829  18.790   8.098  1.00  0.60           H  
ATOM   1663  HE2 TYR A 102       1.867  21.719  11.077  1.00  0.60           H  
ATOM   1664  HH  TYR A 102       0.864  19.935   8.061  1.00  0.60           H  
ATOM   1665  N   LEU A 103       7.776  18.664   9.327  1.00  0.60           N  
ATOM   1666  CA  LEU A 103       7.912  18.019   8.017  1.00  0.60           C  
ATOM   1667  C   LEU A 103       7.701  16.515   8.110  1.00  0.60           C  
ATOM   1668  O   LEU A 103       8.333  15.828   8.920  1.00  0.60           O  
ATOM   1669  CB  LEU A 103       9.312  18.276   7.423  1.00  0.60           C  
ATOM   1670  CG  LEU A 103       9.707  17.560   6.111  1.00  0.60           C  
ATOM   1671  CD1 LEU A 103       8.894  18.017   4.969  1.00  0.60           C  
ATOM   1672  CD2 LEU A 103      11.104  17.861   5.843  1.00  0.60           C  
ATOM   1673  H   LEU A 103       8.132  18.154  10.136  1.00  0.60           H  
ATOM   1674  HA  LEU A 103       7.159  18.427   7.349  1.00  0.60           H  
ATOM   1675 1HB  LEU A 103       9.367  19.326   7.193  1.00  0.60           H  
ATOM   1676 2HB  LEU A 103      10.062  18.040   8.168  1.00  0.60           H  
ATOM   1677  HG  LEU A 103       9.570  16.482   6.223  1.00  0.60           H  
ATOM   1678 1HD1 LEU A 103       9.230  17.498   4.079  1.00  0.60           H  
ATOM   1679 2HD1 LEU A 103       7.853  17.781   5.160  1.00  0.60           H  
ATOM   1680 3HD1 LEU A 103       9.020  19.088   4.832  1.00  0.60           H  
ATOM   1681 1HD2 LEU A 103      11.417  17.362   4.928  1.00  0.60           H  
ATOM   1682 2HD2 LEU A 103      11.226  18.921   5.741  1.00  0.60           H  
ATOM   1683 3HD2 LEU A 103      11.691  17.531   6.647  1.00  0.60           H  
ATOM   1684  N   PHE A 104       6.831  15.993   7.264  1.00  0.61           N  
ATOM   1685  CA  PHE A 104       6.641  14.560   7.230  1.00  0.61           C  
ATOM   1686  C   PHE A 104       7.065  14.036   5.883  1.00  0.61           C  
ATOM   1687  O   PHE A 104       6.689  14.599   4.841  1.00  0.61           O  
ATOM   1688  CB  PHE A 104       5.187  14.169   7.433  1.00  0.61           C  
ATOM   1689  CG  PHE A 104       4.603  14.524   8.718  1.00  0.61           C  
ATOM   1690  CD1 PHE A 104       3.871  15.678   8.874  1.00  0.61           C  
ATOM   1691  CD2 PHE A 104       4.774  13.729   9.778  1.00  0.61           C  
ATOM   1692  CE1 PHE A 104       3.310  15.987  10.088  1.00  0.61           C  
ATOM   1693  CE2 PHE A 104       4.232  14.057  10.961  1.00  0.61           C  
ATOM   1694  CZ  PHE A 104       3.500  15.174  11.121  1.00  0.61           C  
ATOM   1695  H   PHE A 104       6.313  16.599   6.634  1.00  0.61           H  
ATOM   1696  HA  PHE A 104       7.254  14.091   7.996  1.00  0.61           H  
ATOM   1697 1HB  PHE A 104       4.588  14.641   6.655  1.00  0.61           H  
ATOM   1698 2HB  PHE A 104       5.090  13.093   7.305  1.00  0.61           H  
ATOM   1699  HD1 PHE A 104       3.735  16.334   8.028  1.00  0.61           H  
ATOM   1700  HD2 PHE A 104       5.361  12.815   9.669  1.00  0.61           H  
ATOM   1701  HE1 PHE A 104       2.719  16.882  10.218  1.00  0.61           H  
ATOM   1702  HE2 PHE A 104       4.388  13.432  11.775  1.00  0.61           H  
ATOM   1703  HZ  PHE A 104       3.070  15.410  12.082  1.00  0.61           H  
ATOM   1704  N   PHE A 105       7.774  12.916   5.896  1.00  0.64           N  
ATOM   1705  CA  PHE A 105       8.185  12.320   4.636  1.00  0.64           C  
ATOM   1706  C   PHE A 105       8.208  10.812   4.695  1.00  0.64           C  
ATOM   1707  O   PHE A 105       8.332  10.227   5.770  1.00  0.64           O  
ATOM   1708  CB  PHE A 105       9.597  12.765   4.223  1.00  0.64           C  
ATOM   1709  CG  PHE A 105      10.740  12.294   5.094  1.00  0.64           C  
ATOM   1710  CD1 PHE A 105      11.350  11.065   4.823  1.00  0.64           C  
ATOM   1711  CD2 PHE A 105      11.268  13.076   6.107  1.00  0.64           C  
ATOM   1712  CE1 PHE A 105      12.435  10.631   5.532  1.00  0.64           C  
ATOM   1713  CE2 PHE A 105      12.366  12.624   6.812  1.00  0.64           C  
ATOM   1714  CZ  PHE A 105      12.947  11.411   6.520  1.00  0.64           C  
ATOM   1715  H   PHE A 105       8.038  12.502   6.792  1.00  0.64           H  
ATOM   1716  HA  PHE A 105       7.483  12.624   3.868  1.00  0.64           H  
ATOM   1717 1HB  PHE A 105       9.781  12.414   3.210  1.00  0.64           H  
ATOM   1718 2HB  PHE A 105       9.628  13.854   4.191  1.00  0.64           H  
ATOM   1719  HD1 PHE A 105      10.946  10.446   4.022  1.00  0.64           H  
ATOM   1720  HD2 PHE A 105      10.824  14.048   6.339  1.00  0.64           H  
ATOM   1721  HE1 PHE A 105      12.889   9.667   5.295  1.00  0.64           H  
ATOM   1722  HE2 PHE A 105      12.780  13.208   7.595  1.00  0.64           H  
ATOM   1723  HZ  PHE A 105      13.815  11.075   7.087  1.00  0.64           H  
ATOM   1724  N   CYS A 106       8.144  10.192   3.522  1.00  0.69           N  
ATOM   1725  CA  CYS A 106       8.274   8.742   3.426  1.00  0.69           C  
ATOM   1726  C   CYS A 106       9.311   8.331   2.403  1.00  0.69           C  
ATOM   1727  O   CYS A 106       9.443   8.944   1.348  1.00  0.69           O  
ATOM   1728  CB  CYS A 106       6.929   8.105   3.088  1.00  0.69           C  
ATOM   1729  SG  CYS A 106       5.671   8.264   4.392  1.00  0.69           S  
ATOM   1730  H   CYS A 106       8.000  10.745   2.687  1.00  0.69           H  
ATOM   1731  HA  CYS A 106       8.590   8.366   4.385  1.00  0.69           H  
ATOM   1732 1HB  CYS A 106       6.535   8.548   2.177  1.00  0.69           H  
ATOM   1733 2HB  CYS A 106       7.083   7.050   2.894  1.00  0.69           H  
ATOM   1734  N   LEU A 107      10.076   7.299   2.742  1.00  0.77           N  
ATOM   1735  CA  LEU A 107      11.093   6.746   1.867  1.00  0.77           C  
ATOM   1736  C   LEU A 107      10.618   5.354   1.422  1.00  0.77           C  
ATOM   1737  O   LEU A 107      10.313   4.499   2.261  1.00  0.77           O  
ATOM   1738  CB  LEU A 107      12.427   6.676   2.617  1.00  0.77           C  
ATOM   1739  CG  LEU A 107      13.639   6.205   1.811  1.00  0.77           C  
ATOM   1740  CD1 LEU A 107      13.936   7.273   0.733  1.00  0.77           C  
ATOM   1741  CD2 LEU A 107      14.834   6.003   2.733  1.00  0.77           C  
ATOM   1742  H   LEU A 107       9.932   6.870   3.647  1.00  0.77           H  
ATOM   1743  HA  LEU A 107      11.207   7.383   1.000  1.00  0.77           H  
ATOM   1744 1HB  LEU A 107      12.655   7.671   2.997  1.00  0.77           H  
ATOM   1745 2HB  LEU A 107      12.307   6.002   3.468  1.00  0.77           H  
ATOM   1746  HG  LEU A 107      13.409   5.260   1.314  1.00  0.77           H  
ATOM   1747 1HD1 LEU A 107      14.788   6.984   0.138  1.00  0.77           H  
ATOM   1748 2HD1 LEU A 107      13.070   7.386   0.093  1.00  0.77           H  
ATOM   1749 3HD1 LEU A 107      14.152   8.223   1.220  1.00  0.77           H  
ATOM   1750 1HD2 LEU A 107      15.691   5.669   2.147  1.00  0.77           H  
ATOM   1751 2HD2 LEU A 107      15.076   6.942   3.227  1.00  0.77           H  
ATOM   1752 3HD2 LEU A 107      14.589   5.255   3.476  1.00  0.77           H  
ATOM   1753  N   GLU A 108      10.527   5.128   0.115  1.00  0.88           N  
ATOM   1754  CA  GLU A 108       9.975   3.875  -0.412  1.00  0.88           C  
ATOM   1755  C   GLU A 108      10.866   3.198  -1.458  1.00  0.88           C  
ATOM   1756  O   GLU A 108      11.284   3.833  -2.421  1.00  0.88           O  
ATOM   1757  CB  GLU A 108       8.615   4.217  -1.032  1.00  0.88           C  
ATOM   1758  CG  GLU A 108       7.815   3.094  -1.609  1.00  0.88           C  
ATOM   1759  CD  GLU A 108       6.505   3.615  -2.141  1.00  0.88           C  
ATOM   1760  OE1 GLU A 108       6.246   4.781  -1.957  1.00  0.88           O  
ATOM   1761  OE2 GLU A 108       5.783   2.873  -2.749  1.00  0.88           O  
ATOM   1762  H   GLU A 108      10.786   5.874  -0.522  1.00  0.88           H  
ATOM   1763  HA  GLU A 108       9.837   3.180   0.415  1.00  0.88           H  
ATOM   1764 1HB  GLU A 108       7.999   4.707  -0.281  1.00  0.88           H  
ATOM   1765 2HB  GLU A 108       8.770   4.945  -1.833  1.00  0.88           H  
ATOM   1766 1HG  GLU A 108       8.376   2.618  -2.415  1.00  0.88           H  
ATOM   1767 2HG  GLU A 108       7.627   2.348  -0.832  1.00  0.88           H  
ATOM   1768  N   ASN A 109      11.132   1.902  -1.300  1.00  1.02           N  
ATOM   1769  CA  ASN A 109      11.982   1.197  -2.275  1.00  1.02           C  
ATOM   1770  C   ASN A 109      11.225   0.895  -3.545  1.00  1.02           C  
ATOM   1771  O   ASN A 109      10.234   0.169  -3.532  1.00  1.02           O  
ATOM   1772  CB  ASN A 109      12.567  -0.071  -1.710  1.00  1.02           C  
ATOM   1773  CG  ASN A 109      13.647  -0.729  -2.592  1.00  1.02           C  
ATOM   1774  OD1 ASN A 109      13.565  -0.863  -3.829  1.00  1.02           O  
ATOM   1775  ND2 ASN A 109      14.701  -1.147  -1.918  1.00  1.02           N  
ATOM   1776  H   ASN A 109      10.783   1.421  -0.466  1.00  1.02           H  
ATOM   1777  HA  ASN A 109      12.794   1.845  -2.568  1.00  1.02           H  
ATOM   1778 1HB  ASN A 109      12.986   0.126  -0.723  1.00  1.02           H  
ATOM   1779 2HB  ASN A 109      11.760  -0.787  -1.597  1.00  1.02           H  
ATOM   1780 1HD2 ASN A 109      15.493  -1.583  -2.403  1.00  1.02           H  
ATOM   1781 2HD2 ASN A 109      14.751  -1.012  -0.931  1.00  1.02           H  
ATOM   1782  N   ALA A 110      11.700   1.444  -4.659  1.00  1.19           N  
ATOM   1783  CA  ALA A 110      11.014   1.328  -5.940  1.00  1.19           C  
ATOM   1784  C   ALA A 110      10.788  -0.124  -6.372  1.00  1.19           C  
ATOM   1785  O   ALA A 110       9.817  -0.412  -7.073  1.00  1.19           O  
ATOM   1786  CB  ALA A 110      11.812   2.058  -7.010  1.00  1.19           C  
ATOM   1787  H   ALA A 110      12.569   1.988  -4.623  1.00  1.19           H  
ATOM   1788  HA  ALA A 110      10.037   1.803  -5.837  1.00  1.19           H  
ATOM   1789 1HB  ALA A 110      11.284   2.009  -7.959  1.00  1.19           H  
ATOM   1790 2HB  ALA A 110      11.942   3.104  -6.716  1.00  1.19           H  
ATOM   1791 3HB  ALA A 110      12.795   1.588  -7.115  1.00  1.19           H  
ATOM   1792  N   ASP A 111      11.687  -1.036  -5.993  1.00  1.35           N  
ATOM   1793  CA  ASP A 111      11.556  -2.431  -6.404  1.00  1.35           C  
ATOM   1794  C   ASP A 111      10.787  -3.297  -5.406  1.00  1.35           C  
ATOM   1795  O   ASP A 111      10.576  -4.488  -5.645  1.00  1.35           O  
ATOM   1796  CB  ASP A 111      12.927  -3.047  -6.662  1.00  1.35           C  
ATOM   1797  CG  ASP A 111      13.628  -2.450  -7.886  1.00  1.35           C  
ATOM   1798  OD1 ASP A 111      12.955  -1.937  -8.751  1.00  1.35           O  
ATOM   1799  OD2 ASP A 111      14.825  -2.533  -7.955  1.00  1.35           O  
ATOM   1800  H   ASP A 111      12.449  -0.770  -5.373  1.00  1.35           H  
ATOM   1801  HA  ASP A 111      11.008  -2.451  -7.345  1.00  1.35           H  
ATOM   1802 1HB  ASP A 111      13.561  -2.889  -5.783  1.00  1.35           H  
ATOM   1803 2HB  ASP A 111      12.824  -4.123  -6.800  1.00  1.35           H  
ATOM   1804  N   ALA A 112      10.395  -2.725  -4.275  1.00  1.47           N  
ATOM   1805  CA  ALA A 112       9.648  -3.474  -3.277  1.00  1.47           C  
ATOM   1806  C   ALA A 112       8.834  -2.518  -2.408  1.00  1.47           C  
ATOM   1807  O   ALA A 112       8.935  -2.568  -1.177  1.00  1.47           O  
ATOM   1808  CB  ALA A 112      10.592  -4.301  -2.418  1.00  1.47           C  
ATOM   1809  H   ALA A 112      10.563  -1.732  -4.118  1.00  1.47           H  
ATOM   1810  HA  ALA A 112       8.970  -4.156  -3.786  1.00  1.47           H  
ATOM   1811 1HB  ALA A 112      10.017  -4.872  -1.688  1.00  1.47           H  
ATOM   1812 2HB  ALA A 112      11.156  -4.991  -3.050  1.00  1.47           H  
ATOM   1813 3HB  ALA A 112      11.283  -3.641  -1.899  1.00  1.47           H  
ATOM   1814  N   PRO A 113       7.929  -1.715  -3.004  1.00  1.49           N  
ATOM   1815  CA  PRO A 113       7.142  -0.685  -2.346  1.00  1.49           C  
ATOM   1816  C   PRO A 113       6.145  -1.253  -1.344  1.00  1.49           C  
ATOM   1817  O   PRO A 113       5.668  -0.553  -0.454  1.00  1.49           O  
ATOM   1818  CB  PRO A 113       6.429  -0.019  -3.526  1.00  1.49           C  
ATOM   1819  CG  PRO A 113       6.360  -1.079  -4.598  1.00  1.49           C  
ATOM   1820  CD  PRO A 113       7.634  -1.847  -4.459  1.00  1.49           C  
ATOM   1821  HA  PRO A 113       7.826   0.026  -1.857  1.00  1.49           H  
ATOM   1822 1HB  PRO A 113       5.453   0.358  -3.213  1.00  1.49           H  
ATOM   1823 2HB  PRO A 113       7.011   0.859  -3.850  1.00  1.49           H  
ATOM   1824 1HG  PRO A 113       5.467  -1.699  -4.458  1.00  1.49           H  
ATOM   1825 2HG  PRO A 113       6.263  -0.601  -5.584  1.00  1.49           H  
ATOM   1826 1HD  PRO A 113       7.476  -2.882  -4.769  1.00  1.49           H  
ATOM   1827 2HD  PRO A 113       8.386  -1.332  -5.066  1.00  1.49           H  
ATOM   1828  N   GLY A 114       5.829  -2.543  -1.478  1.00  1.41           N  
ATOM   1829  CA  GLY A 114       4.883  -3.178  -0.574  1.00  1.41           C  
ATOM   1830  C   GLY A 114       5.552  -3.691   0.693  1.00  1.41           C  
ATOM   1831  O   GLY A 114       4.877  -4.217   1.581  1.00  1.41           O  
ATOM   1832  H   GLY A 114       6.240  -3.089  -2.218  1.00  1.41           H  
ATOM   1833 1HA  GLY A 114       4.106  -2.466  -0.305  1.00  1.41           H  
ATOM   1834 2HA  GLY A 114       4.396  -4.005  -1.087  1.00  1.41           H  
ATOM   1835  N   GLN A 115       6.877  -3.568   0.768  1.00  1.26           N  
ATOM   1836  CA  GLN A 115       7.621  -4.034   1.927  1.00  1.26           C  
ATOM   1837  C   GLN A 115       8.506  -2.955   2.522  1.00  1.26           C  
ATOM   1838  O   GLN A 115       8.476  -2.705   3.727  1.00  1.26           O  
ATOM   1839  CB  GLN A 115       8.492  -5.233   1.565  1.00  1.26           C  
ATOM   1840  CG  GLN A 115       9.260  -5.798   2.738  1.00  1.26           C  
ATOM   1841  CD  GLN A 115      10.079  -7.009   2.377  1.00  1.26           C  
ATOM   1842  OE1 GLN A 115       9.989  -7.556   1.266  1.00  1.26           O  
ATOM   1843  NE2 GLN A 115      10.896  -7.444   3.322  1.00  1.26           N  
ATOM   1844  H   GLN A 115       7.392  -3.127   0.010  1.00  1.26           H  
ATOM   1845  HA  GLN A 115       6.910  -4.338   2.696  1.00  1.26           H  
ATOM   1846 1HB  GLN A 115       7.873  -6.024   1.145  1.00  1.26           H  
ATOM   1847 2HB  GLN A 115       9.215  -4.937   0.803  1.00  1.26           H  
ATOM   1848 1HG  GLN A 115       9.942  -5.032   3.118  1.00  1.26           H  
ATOM   1849 2HG  GLN A 115       8.558  -6.081   3.523  1.00  1.26           H  
ATOM   1850 1HE2 GLN A 115      11.474  -8.240   3.166  1.00  1.26           H  
ATOM   1851 2HE2 GLN A 115      10.936  -6.949   4.232  1.00  1.26           H  
ATOM   1852  N   ASN A 116       9.324  -2.324   1.689  1.00  1.09           N  
ATOM   1853  CA  ASN A 116      10.309  -1.404   2.220  1.00  1.09           C  
ATOM   1854  C   ASN A 116       9.873   0.055   2.259  1.00  1.09           C  
ATOM   1855  O   ASN A 116      10.306   0.878   1.445  1.00  1.09           O  
ATOM   1856  CB  ASN A 116      11.621  -1.559   1.509  1.00  1.09           C  
ATOM   1857  CG  ASN A 116      12.266  -2.902   1.750  1.00  1.09           C  
ATOM   1858  OD1 ASN A 116      12.236  -3.447   2.857  1.00  1.09           O  
ATOM   1859  ND2 ASN A 116      12.870  -3.439   0.725  1.00  1.09           N  
ATOM   1860  H   ASN A 116       9.278  -2.496   0.686  1.00  1.09           H  
ATOM   1861  HA  ASN A 116      10.477  -1.688   3.250  1.00  1.09           H  
ATOM   1862 1HB  ASN A 116      11.431  -1.472   0.460  1.00  1.09           H  
ATOM   1863 2HB  ASN A 116      12.306  -0.763   1.800  1.00  1.09           H  
ATOM   1864 1HD2 ASN A 116      13.321  -4.328   0.817  1.00  1.09           H  
ATOM   1865 2HD2 ASN A 116      12.899  -2.951  -0.148  1.00  1.09           H  
ATOM   1866  N   LEU A 117       8.993   0.352   3.204  1.00  0.93           N  
ATOM   1867  CA  LEU A 117       8.467   1.709   3.395  1.00  0.93           C  
ATOM   1868  C   LEU A 117       8.722   2.244   4.800  1.00  0.93           C  
ATOM   1869  O   LEU A 117       8.285   1.648   5.793  1.00  0.93           O  
ATOM   1870  CB  LEU A 117       6.954   1.734   3.134  1.00  0.93           C  
ATOM   1871  CG  LEU A 117       6.209   3.050   3.415  1.00  0.93           C  
ATOM   1872  CD1 LEU A 117       6.655   4.145   2.465  1.00  0.93           C  
ATOM   1873  CD2 LEU A 117       4.735   2.784   3.295  1.00  0.93           C  
ATOM   1874  H   LEU A 117       8.676  -0.425   3.792  1.00  0.93           H  
ATOM   1875  HA  LEU A 117       8.957   2.374   2.685  1.00  0.93           H  
ATOM   1876 1HB  LEU A 117       6.789   1.488   2.082  1.00  0.93           H  
ATOM   1877 2HB  LEU A 117       6.487   0.963   3.732  1.00  0.93           H  
ATOM   1878  HG  LEU A 117       6.432   3.387   4.432  1.00  0.93           H  
ATOM   1879 1HD1 LEU A 117       6.103   5.048   2.695  1.00  0.93           H  
ATOM   1880 2HD1 LEU A 117       7.724   4.328   2.581  1.00  0.93           H  
ATOM   1881 3HD1 LEU A 117       6.446   3.844   1.437  1.00  0.93           H  
ATOM   1882 1HD2 LEU A 117       4.210   3.685   3.504  1.00  0.93           H  
ATOM   1883 2HD2 LEU A 117       4.499   2.451   2.280  1.00  0.93           H  
ATOM   1884 3HD2 LEU A 117       4.447   2.012   4.010  1.00  0.93           H  
ATOM   1885  N   VAL A 118       9.427   3.380   4.875  1.00  0.80           N  
ATOM   1886  CA  VAL A 118       9.709   4.020   6.159  1.00  0.80           C  
ATOM   1887  C   VAL A 118       9.307   5.481   6.160  1.00  0.80           C  
ATOM   1888  O   VAL A 118       9.700   6.245   5.279  1.00  0.80           O  
ATOM   1889  CB  VAL A 118      11.196   3.944   6.547  1.00  0.80           C  
ATOM   1890  CG1 VAL A 118      11.435   4.655   7.880  1.00  0.80           C  
ATOM   1891  CG2 VAL A 118      11.615   2.504   6.674  1.00  0.80           C  
ATOM   1892  H   VAL A 118       9.766   3.807   4.014  1.00  0.80           H  
ATOM   1893  HA  VAL A 118       9.139   3.506   6.919  1.00  0.80           H  
ATOM   1894  HB  VAL A 118      11.795   4.445   5.790  1.00  0.80           H  
ATOM   1895 1HG1 VAL A 118      12.491   4.591   8.141  1.00  0.80           H  
ATOM   1896 2HG1 VAL A 118      11.150   5.701   7.807  1.00  0.80           H  
ATOM   1897 3HG1 VAL A 118      10.838   4.173   8.658  1.00  0.80           H  
ATOM   1898 1HG2 VAL A 118      12.656   2.460   6.958  1.00  0.80           H  
ATOM   1899 2HG2 VAL A 118      11.028   2.022   7.424  1.00  0.80           H  
ATOM   1900 3HG2 VAL A 118      11.466   2.008   5.726  1.00  0.80           H  
ATOM   1901  N   CYS A 119       8.541   5.885   7.152  1.00  0.72           N  
ATOM   1902  CA  CYS A 119       8.127   7.268   7.235  1.00  0.72           C  
ATOM   1903  C   CYS A 119       8.700   7.939   8.450  1.00  0.72           C  
ATOM   1904  O   CYS A 119       8.950   7.296   9.472  1.00  0.72           O  
ATOM   1905  CB  CYS A 119       6.618   7.359   7.210  1.00  0.72           C  
ATOM   1906  SG  CYS A 119       5.935   6.675   5.665  1.00  0.72           S  
ATOM   1907  H   CYS A 119       8.264   5.216   7.861  1.00  0.72           H  
ATOM   1908  HA  CYS A 119       8.510   7.797   6.384  1.00  0.72           H  
ATOM   1909 1HB  CYS A 119       6.219   6.796   8.038  1.00  0.72           H  
ATOM   1910 2HB  CYS A 119       6.302   8.401   7.307  1.00  0.72           H  
ATOM   1911  N   GLN A 120       8.941   9.237   8.330  1.00  0.66           N  
ATOM   1912  CA  GLN A 120       9.456   9.986   9.455  1.00  0.66           C  
ATOM   1913  C   GLN A 120       8.767  11.309   9.688  1.00  0.66           C  
ATOM   1914  O   GLN A 120       8.305  11.988   8.760  1.00  0.66           O  
ATOM   1915  CB  GLN A 120      10.950  10.277   9.312  1.00  0.66           C  
ATOM   1916  CG  GLN A 120      11.851   9.065   9.243  1.00  0.66           C  
ATOM   1917  CD  GLN A 120      13.316   9.422   9.504  1.00  0.66           C  
ATOM   1918  OE1 GLN A 120      13.673  10.593   9.701  1.00  0.66           O  
ATOM   1919  NE2 GLN A 120      14.162   8.406   9.544  1.00  0.66           N  
ATOM   1920  H   GLN A 120       8.740   9.698   7.448  1.00  0.66           H  
ATOM   1921  HA  GLN A 120       9.313   9.393  10.352  1.00  0.66           H  
ATOM   1922 1HB  GLN A 120      11.084  10.845   8.429  1.00  0.66           H  
ATOM   1923 2HB  GLN A 120      11.280  10.892  10.151  1.00  0.66           H  
ATOM   1924 1HG  GLN A 120      11.519   8.324   9.955  1.00  0.66           H  
ATOM   1925 2HG  GLN A 120      11.784   8.653   8.235  1.00  0.66           H  
ATOM   1926 1HE2 GLN A 120      15.149   8.561   9.774  1.00  0.66           H  
ATOM   1927 2HE2 GLN A 120      13.834   7.472   9.398  1.00  0.66           H  
ATOM   1928  N   CYS A 121       8.740  11.682  10.952  1.00  0.64           N  
ATOM   1929  CA  CYS A 121       8.298  12.990  11.379  1.00  0.64           C  
ATOM   1930  C   CYS A 121       9.420  13.812  11.925  1.00  0.64           C  
ATOM   1931  O   CYS A 121      10.036  13.444  12.946  1.00  0.64           O  
ATOM   1932  CB  CYS A 121       7.273  12.934  12.453  1.00  0.64           C  
ATOM   1933  SG  CYS A 121       6.840  14.567  13.015  1.00  0.64           S  
ATOM   1934  H   CYS A 121       9.092  11.031  11.656  1.00  0.64           H  
ATOM   1935  HA  CYS A 121       7.878  13.516  10.518  1.00  0.64           H  
ATOM   1936 1HB  CYS A 121       6.411  12.480  12.096  1.00  0.64           H  
ATOM   1937 2HB  CYS A 121       7.642  12.358  13.299  1.00  0.64           H  
ATOM   1938  HG  CYS A 121       6.424  15.014  11.825  1.00  0.64           H  
ATOM   1939  N   LEU A 122       9.698  14.910  11.246  1.00  0.64           N  
ATOM   1940  CA  LEU A 122      10.743  15.788  11.674  1.00  0.64           C  
ATOM   1941  C   LEU A 122      10.140  17.077  12.201  1.00  0.64           C  
ATOM   1942  O   LEU A 122       9.121  17.552  11.682  1.00  0.64           O  
ATOM   1943  CB  LEU A 122      11.668  16.160  10.542  1.00  0.64           C  
ATOM   1944  CG  LEU A 122      12.286  15.091   9.701  1.00  0.64           C  
ATOM   1945  CD1 LEU A 122      13.213  15.792   8.718  1.00  0.64           C  
ATOM   1946  CD2 LEU A 122      12.979  14.101  10.534  1.00  0.64           C  
ATOM   1947  H   LEU A 122       9.162  15.152  10.412  1.00  0.64           H  
ATOM   1948  HA  LEU A 122      11.300  15.309  12.468  1.00  0.64           H  
ATOM   1949 1HB  LEU A 122      11.125  16.818   9.872  1.00  0.64           H  
ATOM   1950 2HB  LEU A 122      12.468  16.711  10.974  1.00  0.64           H  
ATOM   1951  HG  LEU A 122      11.507  14.590   9.124  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 122      13.673  15.095   8.049  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 122      12.653  16.489   8.164  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 122      13.981  16.309   9.261  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 122      13.428  13.338   9.902  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 122      13.755  14.603  11.115  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 122      12.262  13.638  11.197  1.00  0.64           H  
ATOM   1958  N   THR A 123      10.786  17.677  13.183  1.00  0.66           N  
ATOM   1959  CA  THR A 123      10.346  18.971  13.682  1.00  0.66           C  
ATOM   1960  C   THR A 123      11.472  19.996  13.754  1.00  0.66           C  
ATOM   1961  O   THR A 123      12.658  19.663  13.679  1.00  0.66           O  
ATOM   1962  CB  THR A 123       9.600  18.822  15.038  1.00  0.66           C  
ATOM   1963  OG1 THR A 123      10.445  18.236  16.015  1.00  0.66           O  
ATOM   1964  CG2 THR A 123       8.346  17.947  14.882  1.00  0.66           C  
ATOM   1965  H   THR A 123      11.593  17.214  13.594  1.00  0.66           H  
ATOM   1966  HA  THR A 123       9.619  19.363  12.987  1.00  0.66           H  
ATOM   1967  HB  THR A 123       9.290  19.808  15.383  1.00  0.66           H  
ATOM   1968  HG1 THR A 123      11.035  18.886  16.425  1.00  0.66           H  
ATOM   1969 1HG2 THR A 123       7.833  17.880  15.839  1.00  0.66           H  
ATOM   1970 2HG2 THR A 123       7.681  18.405  14.142  1.00  0.66           H  
ATOM   1971 3HG2 THR A 123       8.620  16.950  14.553  1.00  0.66           H  
ATOM   1972  N   ARG A 124      11.092  21.258  13.924  1.00  0.70           N  
ATOM   1973  CA  ARG A 124      12.027  22.390  14.068  1.00  0.70           C  
ATOM   1974  C   ARG A 124      12.311  22.719  15.520  1.00  0.70           C  
ATOM   1975  O   ARG A 124      12.800  23.797  15.864  1.00  0.70           O  
ATOM   1976  CB  ARG A 124      11.509  23.631  13.365  1.00  0.70           C  
ATOM   1977  CG  ARG A 124      11.416  23.563  11.853  1.00  0.70           C  
ATOM   1978  CD  ARG A 124      12.780  23.663  11.273  1.00  0.70           C  
ATOM   1979  NE  ARG A 124      12.794  23.658   9.833  1.00  0.70           N  
ATOM   1980  CZ  ARG A 124      12.516  24.718   9.038  1.00  0.70           C  
ATOM   1981  NH1 ARG A 124      12.165  25.873   9.559  1.00  0.70           N  
ATOM   1982  NH2 ARG A 124      12.598  24.576   7.727  1.00  0.70           N  
ATOM   1983  H   ARG A 124      10.082  21.440  13.932  1.00  0.70           H  
ATOM   1984  HA  ARG A 124      12.970  22.111  13.590  1.00  0.70           H  
ATOM   1985 1HB  ARG A 124      10.514  23.855  13.741  1.00  0.70           H  
ATOM   1986 2HB  ARG A 124      12.144  24.479  13.613  1.00  0.70           H  
ATOM   1987 1HG  ARG A 124      10.967  22.626  11.562  1.00  0.70           H  
ATOM   1988 2HG  ARG A 124      10.832  24.384  11.464  1.00  0.70           H  
ATOM   1989 1HD  ARG A 124      13.265  24.570  11.619  1.00  0.70           H  
ATOM   1990 2HD  ARG A 124      13.346  22.799  11.606  1.00  0.70           H  
ATOM   1991  HE  ARG A 124      13.067  22.800   9.379  1.00  0.70           H  
ATOM   1992 1HH1 ARG A 124      12.090  25.979  10.558  1.00  0.70           H  
ATOM   1993 2HH1 ARG A 124      11.969  26.660   8.944  1.00  0.70           H  
ATOM   1994 1HH2 ARG A 124      12.880  23.687   7.319  1.00  0.70           H  
ATOM   1995 2HH2 ARG A 124      12.381  25.339   7.077  1.00  0.70           H  
ATOM   1996  N   THR A 125      11.988  21.765  16.361  1.00  0.75           N  
ATOM   1997  CA  THR A 125      12.188  21.822  17.788  1.00  0.75           C  
ATOM   1998  C   THR A 125      12.351  20.434  18.351  1.00  0.75           C  
ATOM   1999  O   THR A 125      11.882  19.452  17.786  1.00  0.75           O  
ATOM   2000  CB  THR A 125      11.023  22.505  18.510  1.00  0.75           C  
ATOM   2001  OG1 THR A 125      11.341  22.620  19.913  1.00  0.75           O  
ATOM   2002  CG2 THR A 125       9.747  21.685  18.337  1.00  0.75           C  
ATOM   2003  H   THR A 125      11.589  20.933  15.966  1.00  0.75           H  
ATOM   2004  HA  THR A 125      13.103  22.379  17.991  1.00  0.75           H  
ATOM   2005  HB  THR A 125      10.876  23.503  18.096  1.00  0.75           H  
ATOM   2006  HG1 THR A 125      10.757  23.278  20.312  1.00  0.75           H  
ATOM   2007 1HG2 THR A 125       8.923  22.174  18.855  1.00  0.75           H  
ATOM   2008 2HG2 THR A 125       9.509  21.602  17.277  1.00  0.75           H  
ATOM   2009 3HG2 THR A 125       9.890  20.686  18.751  1.00  0.75           H  
ATOM   2010  N   LEU A 126      12.998  20.366  19.491  1.00  0.80           N  
ATOM   2011  CA  LEU A 126      13.120  19.132  20.242  1.00  0.80           C  
ATOM   2012  C   LEU A 126      11.859  18.844  21.049  1.00  0.80           C  
ATOM   2013  O   LEU A 126      11.659  17.731  21.536  1.00  0.80           O  
ATOM   2014  CB  LEU A 126      14.320  19.261  21.159  1.00  0.80           C  
ATOM   2015  CG  LEU A 126      15.647  19.321  20.466  1.00  0.80           C  
ATOM   2016  CD1 LEU A 126      16.698  19.745  21.459  1.00  0.80           C  
ATOM   2017  CD2 LEU A 126      15.941  17.919  19.916  1.00  0.80           C  
ATOM   2018  H   LEU A 126      13.379  21.221  19.875  1.00  0.80           H  
ATOM   2019  HA  LEU A 126      13.281  18.312  19.541  1.00  0.80           H  
ATOM   2020 1HB  LEU A 126      14.205  20.165  21.752  1.00  0.80           H  
ATOM   2021 2HB  LEU A 126      14.330  18.405  21.830  1.00  0.80           H  
ATOM   2022  HG  LEU A 126      15.628  20.038  19.644  1.00  0.80           H  
ATOM   2023 1HD1 LEU A 126      17.674  19.769  20.972  1.00  0.80           H  
ATOM   2024 2HD1 LEU A 126      16.455  20.740  21.830  1.00  0.80           H  
ATOM   2025 3HD1 LEU A 126      16.714  19.062  22.286  1.00  0.80           H  
ATOM   2026 1HD2 LEU A 126      16.907  17.914  19.417  1.00  0.80           H  
ATOM   2027 2HD2 LEU A 126      15.957  17.203  20.729  1.00  0.80           H  
ATOM   2028 3HD2 LEU A 126      15.168  17.636  19.205  1.00  0.80           H  
ATOM   2029  N   LYS A 127      11.059  19.887  21.276  1.00  0.84           N  
ATOM   2030  CA  LYS A 127       9.860  19.787  22.095  1.00  0.84           C  
ATOM   2031  C   LYS A 127       8.812  18.850  21.499  1.00  0.84           C  
ATOM   2032  O   LYS A 127       8.462  18.955  20.324  1.00  0.84           O  
ATOM   2033  CB  LYS A 127       9.263  21.183  22.288  1.00  0.84           C  
ATOM   2034  CG  LYS A 127       8.054  21.246  23.193  1.00  0.84           C  
ATOM   2035  CD  LYS A 127       7.570  22.675  23.387  1.00  0.84           C  
ATOM   2036  CE  LYS A 127       6.332  22.715  24.269  1.00  0.84           C  
ATOM   2037  NZ  LYS A 127       5.835  24.107  24.468  1.00  0.84           N  
ATOM   2038  H   LYS A 127      11.271  20.784  20.840  1.00  0.84           H  
ATOM   2039  HA  LYS A 127      10.144  19.389  23.069  1.00  0.84           H  
ATOM   2040 1HB  LYS A 127      10.022  21.851  22.692  1.00  0.84           H  
ATOM   2041 2HB  LYS A 127       8.964  21.581  21.322  1.00  0.84           H  
ATOM   2042 1HG  LYS A 127       7.253  20.680  22.745  1.00  0.84           H  
ATOM   2043 2HG  LYS A 127       8.289  20.805  24.160  1.00  0.84           H  
ATOM   2044 1HD  LYS A 127       8.358  23.269  23.851  1.00  0.84           H  
ATOM   2045 2HD  LYS A 127       7.331  23.110  22.417  1.00  0.84           H  
ATOM   2046 1HE  LYS A 127       5.546  22.119  23.804  1.00  0.84           H  
ATOM   2047 2HE  LYS A 127       6.573  22.284  25.240  1.00  0.84           H  
ATOM   2048 1HZ  LYS A 127       5.015  24.091  25.058  1.00  0.84           H  
ATOM   2049 2HZ  LYS A 127       6.556  24.663  24.908  1.00  0.84           H  
ATOM   2050 3HZ  LYS A 127       5.598  24.512  23.574  1.00  0.84           H  
ATOM   2051  N   ALA A 128       8.288  17.940  22.314  1.00  0.86           N  
ATOM   2052  CA  ALA A 128       7.218  17.066  21.851  1.00  0.86           C  
ATOM   2053  C   ALA A 128       5.985  17.917  21.575  1.00  0.86           C  
ATOM   2054  O   ALA A 128       5.720  18.869  22.307  1.00  0.86           O  
ATOM   2055  CB  ALA A 128       6.913  15.983  22.868  1.00  0.86           C  
ATOM   2056  H   ALA A 128       8.622  17.871  23.263  1.00  0.86           H  
ATOM   2057  HA  ALA A 128       7.528  16.603  20.915  1.00  0.86           H  
ATOM   2058 1HB  ALA A 128       6.113  15.347  22.487  1.00  0.86           H  
ATOM   2059 2HB  ALA A 128       7.805  15.382  23.037  1.00  0.86           H  
ATOM   2060 3HB  ALA A 128       6.598  16.441  23.803  1.00  0.86           H  
ATOM   2061  N   ASP A 129       5.209  17.553  20.564  1.00  0.86           N  
ATOM   2062  CA  ASP A 129       4.002  18.303  20.230  1.00  0.86           C  
ATOM   2063  C   ASP A 129       2.901  17.382  19.743  1.00  0.86           C  
ATOM   2064  O   ASP A 129       3.025  16.725  18.703  1.00  0.86           O  
ATOM   2065  CB  ASP A 129       4.309  19.410  19.217  1.00  0.86           C  
ATOM   2066  CG  ASP A 129       3.104  20.334  18.870  1.00  0.86           C  
ATOM   2067  OD1 ASP A 129       1.957  19.968  19.124  1.00  0.86           O  
ATOM   2068  OD2 ASP A 129       3.355  21.402  18.352  1.00  0.86           O  
ATOM   2069  H   ASP A 129       5.470  16.757  20.004  1.00  0.86           H  
ATOM   2070  HA  ASP A 129       3.644  18.788  21.138  1.00  0.86           H  
ATOM   2071 1HB  ASP A 129       5.119  20.034  19.612  1.00  0.86           H  
ATOM   2072 2HB  ASP A 129       4.675  18.961  18.293  1.00  0.86           H  
ATOM   2073  N   ASN A 130       1.838  17.307  20.533  1.00  0.83           N  
ATOM   2074  CA  ASN A 130       0.722  16.422  20.260  1.00  0.83           C  
ATOM   2075  C   ASN A 130       0.037  16.714  18.924  1.00  0.83           C  
ATOM   2076  O   ASN A 130      -0.534  15.804  18.325  1.00  0.83           O  
ATOM   2077  CB  ASN A 130      -0.292  16.494  21.386  1.00  0.83           C  
ATOM   2078  CG  ASN A 130       0.175  15.805  22.645  1.00  0.83           C  
ATOM   2079  OD1 ASN A 130       1.085  14.966  22.623  1.00  0.83           O  
ATOM   2080  ND2 ASN A 130      -0.436  16.147  23.750  1.00  0.83           N  
ATOM   2081  H   ASN A 130       1.809  17.897  21.353  1.00  0.83           H  
ATOM   2082  HA  ASN A 130       1.105  15.404  20.212  1.00  0.83           H  
ATOM   2083 1HB  ASN A 130      -0.504  17.539  21.613  1.00  0.83           H  
ATOM   2084 2HB  ASN A 130      -1.224  16.035  21.060  1.00  0.83           H  
ATOM   2085 1HD2 ASN A 130      -0.173  15.726  24.619  1.00  0.83           H  
ATOM   2086 2HD2 ASN A 130      -1.166  16.830  23.727  1.00  0.83           H  
ATOM   2087  N   GLU A 131       0.044  17.971  18.451  1.00  0.80           N  
ATOM   2088  CA  GLU A 131      -0.630  18.235  17.175  1.00  0.80           C  
ATOM   2089  C   GLU A 131       0.115  17.533  16.057  1.00  0.80           C  
ATOM   2090  O   GLU A 131      -0.481  16.940  15.155  1.00  0.80           O  
ATOM   2091  CB  GLU A 131      -0.741  19.723  16.834  1.00  0.80           C  
ATOM   2092  CG  GLU A 131      -1.505  19.950  15.505  1.00  0.80           C  
ATOM   2093  CD  GLU A 131      -1.713  21.399  15.083  1.00  0.80           C  
ATOM   2094  OE1 GLU A 131      -1.268  22.290  15.760  1.00  0.80           O  
ATOM   2095  OE2 GLU A 131      -2.345  21.594  14.062  1.00  0.80           O  
ATOM   2096  H   GLU A 131       0.568  18.717  18.926  1.00  0.80           H  
ATOM   2097  HA  GLU A 131      -1.637  17.820  17.221  1.00  0.80           H  
ATOM   2098 1HB  GLU A 131      -1.261  20.248  17.634  1.00  0.80           H  
ATOM   2099 2HB  GLU A 131       0.260  20.156  16.745  1.00  0.80           H  
ATOM   2100 1HG  GLU A 131      -0.948  19.441  14.719  1.00  0.80           H  
ATOM   2101 2HG  GLU A 131      -2.476  19.463  15.584  1.00  0.80           H  
ATOM   2102  N   VAL A 132       1.435  17.620  16.118  1.00  0.76           N  
ATOM   2103  CA  VAL A 132       2.275  17.036  15.100  1.00  0.76           C  
ATOM   2104  C   VAL A 132       2.153  15.520  15.175  1.00  0.76           C  
ATOM   2105  O   VAL A 132       2.044  14.854  14.147  1.00  0.76           O  
ATOM   2106  CB  VAL A 132       3.723  17.483  15.274  1.00  0.76           C  
ATOM   2107  CG1 VAL A 132       4.577  16.769  14.303  1.00  0.76           C  
ATOM   2108  CG2 VAL A 132       3.822  18.991  15.075  1.00  0.76           C  
ATOM   2109  H   VAL A 132       1.857  18.109  16.902  1.00  0.76           H  
ATOM   2110  HA  VAL A 132       1.927  17.371  14.123  1.00  0.76           H  
ATOM   2111  HB  VAL A 132       4.062  17.216  16.278  1.00  0.76           H  
ATOM   2112 1HG1 VAL A 132       5.605  17.071  14.440  1.00  0.76           H  
ATOM   2113 2HG1 VAL A 132       4.482  15.706  14.468  1.00  0.76           H  
ATOM   2114 3HG1 VAL A 132       4.260  17.014  13.294  1.00  0.76           H  
ATOM   2115 1HG2 VAL A 132       4.858  19.309  15.204  1.00  0.76           H  
ATOM   2116 2HG2 VAL A 132       3.486  19.246  14.072  1.00  0.76           H  
ATOM   2117 3HG2 VAL A 132       3.191  19.498  15.813  1.00  0.76           H  
ATOM   2118  N   MET A 133       2.156  14.968  16.392  1.00  0.73           N  
ATOM   2119  CA  MET A 133       1.994  13.526  16.540  1.00  0.73           C  
ATOM   2120  C   MET A 133       0.611  13.043  16.072  1.00  0.73           C  
ATOM   2121  O   MET A 133       0.497  11.948  15.509  1.00  0.73           O  
ATOM   2122  CB  MET A 133       2.325  13.118  17.969  1.00  0.73           C  
ATOM   2123  CG  MET A 133       3.809  13.280  18.283  1.00  0.73           C  
ATOM   2124  SD  MET A 133       4.843  12.186  17.222  1.00  0.73           S  
ATOM   2125  CE  MET A 133       5.369  13.188  15.864  1.00  0.73           C  
ATOM   2126  H   MET A 133       2.277  15.562  17.216  1.00  0.73           H  
ATOM   2127  HA  MET A 133       2.730  13.046  15.901  1.00  0.73           H  
ATOM   2128 1HB  MET A 133       1.755  13.731  18.661  1.00  0.73           H  
ATOM   2129 2HB  MET A 133       2.045  12.079  18.133  1.00  0.73           H  
ATOM   2130 1HG  MET A 133       4.101  14.318  18.106  1.00  0.73           H  
ATOM   2131 2HG  MET A 133       3.998  13.042  19.329  1.00  0.73           H  
ATOM   2132 1HE  MET A 133       5.987  12.588  15.204  1.00  0.73           H  
ATOM   2133 2HE  MET A 133       4.499  13.543  15.323  1.00  0.73           H  
ATOM   2134 3HE  MET A 133       5.945  14.037  16.232  1.00  0.73           H  
ATOM   2135  N   GLU A 134      -0.435  13.861  16.234  1.00  0.72           N  
ATOM   2136  CA  GLU A 134      -1.730  13.479  15.681  1.00  0.72           C  
ATOM   2137  C   GLU A 134      -1.613  13.397  14.161  1.00  0.72           C  
ATOM   2138  O   GLU A 134      -2.060  12.426  13.543  1.00  0.72           O  
ATOM   2139  CB  GLU A 134      -2.847  14.459  16.063  1.00  0.72           C  
ATOM   2140  CG  GLU A 134      -4.218  14.063  15.462  1.00  0.72           C  
ATOM   2141  CD  GLU A 134      -5.388  14.958  15.860  1.00  0.72           C  
ATOM   2142  OE1 GLU A 134      -5.249  15.764  16.748  1.00  0.72           O  
ATOM   2143  OE2 GLU A 134      -6.423  14.838  15.230  1.00  0.72           O  
ATOM   2144  H   GLU A 134      -0.345  14.734  16.752  1.00  0.72           H  
ATOM   2145  HA  GLU A 134      -1.994  12.492  16.059  1.00  0.72           H  
ATOM   2146 1HB  GLU A 134      -2.939  14.506  17.148  1.00  0.72           H  
ATOM   2147 2HB  GLU A 134      -2.593  15.459  15.711  1.00  0.72           H  
ATOM   2148 1HG  GLU A 134      -4.122  14.082  14.376  1.00  0.72           H  
ATOM   2149 2HG  GLU A 134      -4.441  13.038  15.753  1.00  0.72           H  
ATOM   2150  N   LYS A 135      -0.981  14.411  13.554  1.00  0.73           N  
ATOM   2151  CA  LYS A 135      -0.798  14.438  12.106  1.00  0.73           C  
ATOM   2152  C   LYS A 135       0.048  13.256  11.631  1.00  0.73           C  
ATOM   2153  O   LYS A 135      -0.255  12.653  10.598  1.00  0.73           O  
ATOM   2154  CB  LYS A 135      -0.184  15.773  11.682  1.00  0.73           C  
ATOM   2155  CG  LYS A 135      -1.146  16.947  11.792  1.00  0.73           C  
ATOM   2156  CD  LYS A 135      -0.487  18.274  11.436  1.00  0.73           C  
ATOM   2157  CE  LYS A 135      -1.515  19.410  11.492  1.00  0.73           C  
ATOM   2158  NZ  LYS A 135      -0.906  20.740  11.251  1.00  0.73           N  
ATOM   2159  H   LYS A 135      -0.643  15.196  14.116  1.00  0.73           H  
ATOM   2160  HA  LYS A 135      -1.778  14.354  11.640  1.00  0.73           H  
ATOM   2161 1HB  LYS A 135       0.672  15.993  12.312  1.00  0.73           H  
ATOM   2162 2HB  LYS A 135       0.171  15.708  10.654  1.00  0.73           H  
ATOM   2163 1HG  LYS A 135      -1.991  16.782  11.127  1.00  0.73           H  
ATOM   2164 2HG  LYS A 135      -1.520  17.004  12.815  1.00  0.73           H  
ATOM   2165 1HD  LYS A 135       0.317  18.485  12.147  1.00  0.73           H  
ATOM   2166 2HD  LYS A 135      -0.061  18.222  10.433  1.00  0.73           H  
ATOM   2167 1HE  LYS A 135      -2.270  19.230  10.732  1.00  0.73           H  
ATOM   2168 2HE  LYS A 135      -1.994  19.413  12.470  1.00  0.73           H  
ATOM   2169 1HZ  LYS A 135      -1.626  21.450  11.300  1.00  0.73           H  
ATOM   2170 2HZ  LYS A 135      -0.215  20.920  11.967  1.00  0.73           H  
ATOM   2171 3HZ  LYS A 135      -0.450  20.753  10.324  1.00  0.73           H  
ATOM   2172  N   PHE A 136       1.064  12.885  12.418  1.00  0.76           N  
ATOM   2173  CA  PHE A 136       1.911  11.739  12.107  1.00  0.76           C  
ATOM   2174  C   PHE A 136       1.053  10.505  12.035  1.00  0.76           C  
ATOM   2175  O   PHE A 136       1.078   9.776  11.043  1.00  0.76           O  
ATOM   2176  CB  PHE A 136       2.990  11.557  13.183  1.00  0.76           C  
ATOM   2177  CG  PHE A 136       3.946  10.376  13.041  1.00  0.76           C  
ATOM   2178  CD1 PHE A 136       4.906  10.321  12.037  1.00  0.76           C  
ATOM   2179  CD2 PHE A 136       3.933   9.365  13.977  1.00  0.76           C  
ATOM   2180  CE1 PHE A 136       5.820   9.290  11.970  1.00  0.76           C  
ATOM   2181  CE2 PHE A 136       4.848   8.329  13.914  1.00  0.76           C  
ATOM   2182  CZ  PHE A 136       5.791   8.303  12.913  1.00  0.76           C  
ATOM   2183  H   PHE A 136       1.275  13.444  13.240  1.00  0.76           H  
ATOM   2184  HA  PHE A 136       2.378  11.893  11.136  1.00  0.76           H  
ATOM   2185 1HB  PHE A 136       3.549  12.448  13.337  1.00  0.76           H  
ATOM   2186 2HB  PHE A 136       2.476  11.403  14.115  1.00  0.76           H  
ATOM   2187  HD1 PHE A 136       4.932  11.104  11.294  1.00  0.76           H  
ATOM   2188  HD2 PHE A 136       3.194   9.399  14.778  1.00  0.76           H  
ATOM   2189  HE1 PHE A 136       6.566   9.262  11.175  1.00  0.76           H  
ATOM   2190  HE2 PHE A 136       4.837   7.535  14.657  1.00  0.76           H  
ATOM   2191  HZ  PHE A 136       6.504   7.496  12.873  1.00  0.76           H  
ATOM   2192  N   ASP A 137       0.243  10.289  13.067  1.00  0.80           N  
ATOM   2193  CA  ASP A 137      -0.587   9.107  13.106  1.00  0.80           C  
ATOM   2194  C   ASP A 137      -1.507   9.086  11.894  1.00  0.80           C  
ATOM   2195  O   ASP A 137      -1.608   8.060  11.217  1.00  0.80           O  
ATOM   2196  CB  ASP A 137      -1.440   9.087  14.379  1.00  0.80           C  
ATOM   2197  CG  ASP A 137      -2.174   7.746  14.592  1.00  0.80           C  
ATOM   2198  OD1 ASP A 137      -1.499   6.804  14.952  1.00  0.80           O  
ATOM   2199  OD2 ASP A 137      -3.363   7.637  14.346  1.00  0.80           O  
ATOM   2200  H   ASP A 137       0.235  10.938  13.855  1.00  0.80           H  
ATOM   2201  HA  ASP A 137       0.052   8.226  13.079  1.00  0.80           H  
ATOM   2202 1HB  ASP A 137      -0.802   9.290  15.242  1.00  0.80           H  
ATOM   2203 2HB  ASP A 137      -2.178   9.892  14.333  1.00  0.80           H  
ATOM   2204  N   ARG A 138      -2.165  10.216  11.607  1.00  0.85           N  
ATOM   2205  CA  ARG A 138      -3.093  10.276  10.487  1.00  0.85           C  
ATOM   2206  C   ARG A 138      -2.405   9.987   9.159  1.00  0.85           C  
ATOM   2207  O   ARG A 138      -2.964   9.309   8.296  1.00  0.85           O  
ATOM   2208  CB  ARG A 138      -3.782  11.630  10.443  1.00  0.85           C  
ATOM   2209  CG  ARG A 138      -4.828  11.842  11.552  1.00  0.85           C  
ATOM   2210  CD  ARG A 138      -5.476  13.180  11.461  1.00  0.85           C  
ATOM   2211  NE  ARG A 138      -6.448  13.402  12.537  1.00  0.85           N  
ATOM   2212  CZ  ARG A 138      -7.724  12.997  12.528  1.00  0.85           C  
ATOM   2213  NH1 ARG A 138      -8.229  12.332  11.505  1.00  0.85           N  
ATOM   2214  NH2 ARG A 138      -8.459  13.286  13.574  1.00  0.85           N  
ATOM   2215  H   ARG A 138      -2.034  11.039  12.198  1.00  0.85           H  
ATOM   2216  HA  ARG A 138      -3.859   9.522  10.644  1.00  0.85           H  
ATOM   2217 1HB  ARG A 138      -3.032  12.412  10.545  1.00  0.85           H  
ATOM   2218 2HB  ARG A 138      -4.272  11.763   9.481  1.00  0.85           H  
ATOM   2219 1HG  ARG A 138      -5.598  11.074  11.475  1.00  0.85           H  
ATOM   2220 2HG  ARG A 138      -4.339  11.766  12.525  1.00  0.85           H  
ATOM   2221 1HD  ARG A 138      -4.708  13.951  11.537  1.00  0.85           H  
ATOM   2222 2HD  ARG A 138      -5.993  13.273  10.509  1.00  0.85           H  
ATOM   2223  HE  ARG A 138      -6.155  13.914  13.381  1.00  0.85           H  
ATOM   2224 1HH1 ARG A 138      -7.649  12.116  10.707  1.00  0.85           H  
ATOM   2225 2HH1 ARG A 138      -9.195  12.040  11.521  1.00  0.85           H  
ATOM   2226 1HH2 ARG A 138      -8.013  13.812  14.341  1.00  0.85           H  
ATOM   2227 2HH2 ARG A 138      -9.425  13.007  13.622  1.00  0.85           H  
ATOM   2228  N   ALA A 139      -1.178  10.470   8.982  1.00  0.91           N  
ATOM   2229  CA  ALA A 139      -0.446  10.178   7.761  1.00  0.91           C  
ATOM   2230  C   ALA A 139      -0.199   8.679   7.645  1.00  0.91           C  
ATOM   2231  O   ALA A 139      -0.385   8.068   6.580  1.00  0.91           O  
ATOM   2232  CB  ALA A 139       0.885  10.915   7.770  1.00  0.91           C  
ATOM   2233  H   ALA A 139      -0.749  11.056   9.698  1.00  0.91           H  
ATOM   2234  HA  ALA A 139      -1.045  10.499   6.911  1.00  0.91           H  
ATOM   2235 1HB  ALA A 139       1.418  10.698   6.868  1.00  0.91           H  
ATOM   2236 2HB  ALA A 139       0.708  11.989   7.846  1.00  0.91           H  
ATOM   2237 3HB  ALA A 139       1.473  10.586   8.626  1.00  0.91           H  
ATOM   2238  N   LEU A 140       0.150   8.062   8.773  1.00  0.96           N  
ATOM   2239  CA  LEU A 140       0.491   6.656   8.776  1.00  0.96           C  
ATOM   2240  C   LEU A 140      -0.734   5.777   8.611  1.00  0.96           C  
ATOM   2241  O   LEU A 140      -0.614   4.659   8.127  1.00  0.96           O  
ATOM   2242  CB  LEU A 140       1.202   6.267  10.052  1.00  0.96           C  
ATOM   2243  CG  LEU A 140       2.539   6.910  10.303  1.00  0.96           C  
ATOM   2244  CD1 LEU A 140       3.010   6.390  11.588  1.00  0.96           C  
ATOM   2245  CD2 LEU A 140       3.521   6.675   9.173  1.00  0.96           C  
ATOM   2246  H   LEU A 140       0.253   8.604   9.636  1.00  0.96           H  
ATOM   2247  HA  LEU A 140       1.158   6.467   7.939  1.00  0.96           H  
ATOM   2248 1HB  LEU A 140       0.556   6.531  10.891  1.00  0.96           H  
ATOM   2249 2HB  LEU A 140       1.344   5.187  10.054  1.00  0.96           H  
ATOM   2250  HG  LEU A 140       2.415   7.968  10.403  1.00  0.96           H  
ATOM   2251 1HD1 LEU A 140       3.927   6.837  11.805  1.00  0.96           H  
ATOM   2252 2HD1 LEU A 140       2.284   6.629  12.363  1.00  0.96           H  
ATOM   2253 3HD1 LEU A 140       3.134   5.319  11.515  1.00  0.96           H  
ATOM   2254 1HD2 LEU A 140       4.452   7.176   9.428  1.00  0.96           H  
ATOM   2255 2HD2 LEU A 140       3.705   5.633   9.040  1.00  0.96           H  
ATOM   2256 3HD2 LEU A 140       3.124   7.094   8.248  1.00  0.96           H  
ATOM   2257  N   GLN A 141      -1.922   6.294   8.933  1.00  1.00           N  
ATOM   2258  CA  GLN A 141      -3.163   5.532   8.771  1.00  1.00           C  
ATOM   2259  C   GLN A 141      -3.409   5.154   7.312  1.00  1.00           C  
ATOM   2260  O   GLN A 141      -4.201   4.252   7.035  1.00  1.00           O  
ATOM   2261  CB  GLN A 141      -4.397   6.289   9.299  1.00  1.00           C  
ATOM   2262  CG  GLN A 141      -4.504   6.424  10.837  1.00  1.00           C  
ATOM   2263  CD  GLN A 141      -5.716   7.265  11.286  1.00  1.00           C  
ATOM   2264  OE1 GLN A 141      -6.720   7.371  10.565  1.00  1.00           O  
ATOM   2265  NE2 GLN A 141      -5.628   7.866  12.478  1.00  1.00           N  
ATOM   2266  H   GLN A 141      -1.957   7.221   9.360  1.00  1.00           H  
ATOM   2267  HA  GLN A 141      -3.066   4.607   9.338  1.00  1.00           H  
ATOM   2268 1HB  GLN A 141      -4.397   7.294   8.883  1.00  1.00           H  
ATOM   2269 2HB  GLN A 141      -5.298   5.796   8.941  1.00  1.00           H  
ATOM   2270 1HG  GLN A 141      -4.609   5.430  11.263  1.00  1.00           H  
ATOM   2271 2HG  GLN A 141      -3.624   6.882  11.224  1.00  1.00           H  
ATOM   2272 1HE2 GLN A 141      -6.384   8.415  12.818  1.00  1.00           H  
ATOM   2273 2HE2 GLN A 141      -4.785   7.758  13.071  1.00  1.00           H  
ATOM   2274  N   THR A 142      -2.763   5.847   6.368  1.00  1.01           N  
ATOM   2275  CA  THR A 142      -2.957   5.536   4.965  1.00  1.01           C  
ATOM   2276  C   THR A 142      -1.943   4.483   4.478  1.00  1.01           C  
ATOM   2277  O   THR A 142      -2.040   4.010   3.347  1.00  1.01           O  
ATOM   2278  CB  THR A 142      -2.842   6.813   4.100  1.00  1.01           C  
ATOM   2279  OG1 THR A 142      -1.505   7.355   4.155  1.00  1.01           O  
ATOM   2280  CG2 THR A 142      -3.799   7.869   4.645  1.00  1.01           C  
ATOM   2281  H   THR A 142      -2.103   6.590   6.621  1.00  1.01           H  
ATOM   2282  HA  THR A 142      -3.957   5.124   4.837  1.00  1.01           H  
ATOM   2283  HB  THR A 142      -3.098   6.584   3.068  1.00  1.01           H  
ATOM   2284  HG1 THR A 142      -1.195   7.407   5.092  1.00  1.01           H  
ATOM   2285 1HG2 THR A 142      -3.727   8.775   4.041  1.00  1.01           H  
ATOM   2286 2HG2 THR A 142      -4.818   7.490   4.612  1.00  1.01           H  
ATOM   2287 3HG2 THR A 142      -3.528   8.102   5.682  1.00  1.01           H  
ATOM   2288  N   LEU A 143      -0.950   4.154   5.313  1.00  1.00           N  
ATOM   2289  CA  LEU A 143       0.153   3.282   4.931  1.00  1.00           C  
ATOM   2290  C   LEU A 143       0.171   1.925   5.660  1.00  1.00           C  
ATOM   2291  O   LEU A 143      -0.239   1.825   6.816  1.00  1.00           O  
ATOM   2292  CB  LEU A 143       1.444   4.073   5.186  1.00  1.00           C  
ATOM   2293  CG  LEU A 143       1.480   5.357   4.405  1.00  1.00           C  
ATOM   2294  CD1 LEU A 143       2.708   6.129   4.755  1.00  1.00           C  
ATOM   2295  CD2 LEU A 143       1.399   5.005   2.911  1.00  1.00           C  
ATOM   2296  H   LEU A 143      -0.951   4.522   6.258  1.00  1.00           H  
ATOM   2297  HA  LEU A 143       0.062   3.117   3.864  1.00  1.00           H  
ATOM   2298 1HB  LEU A 143       1.476   4.345   6.242  1.00  1.00           H  
ATOM   2299 2HB  LEU A 143       2.316   3.484   4.953  1.00  1.00           H  
ATOM   2300  HG  LEU A 143       0.627   5.973   4.677  1.00  1.00           H  
ATOM   2301 1HD1 LEU A 143       2.736   7.058   4.205  1.00  1.00           H  
ATOM   2302 2HD1 LEU A 143       2.710   6.349   5.821  1.00  1.00           H  
ATOM   2303 3HD1 LEU A 143       3.570   5.548   4.506  1.00  1.00           H  
ATOM   2304 1HD2 LEU A 143       1.393   5.887   2.335  1.00  1.00           H  
ATOM   2305 2HD2 LEU A 143       2.238   4.395   2.615  1.00  1.00           H  
ATOM   2306 3HD2 LEU A 143       0.483   4.457   2.708  1.00  1.00           H  
ATOM   2307  N   PRO A 144       0.727   0.860   5.047  1.00  0.97           N  
ATOM   2308  CA  PRO A 144       0.845  -0.477   5.617  1.00  0.97           C  
ATOM   2309  C   PRO A 144       1.958  -0.590   6.653  1.00  0.97           C  
ATOM   2310  O   PRO A 144       2.923  -1.325   6.473  1.00  0.97           O  
ATOM   2311  CB  PRO A 144       1.150  -1.318   4.376  1.00  0.97           C  
ATOM   2312  CG  PRO A 144       1.915  -0.377   3.468  1.00  0.97           C  
ATOM   2313  CD  PRO A 144       1.242   0.969   3.663  1.00  0.97           C  
ATOM   2314  HA  PRO A 144      -0.121  -0.767   6.060  1.00  0.97           H  
ATOM   2315 1HB  PRO A 144       1.743  -2.203   4.659  1.00  0.97           H  
ATOM   2316 2HB  PRO A 144       0.214  -1.690   3.932  1.00  0.97           H  
ATOM   2317 1HG  PRO A 144       2.982  -0.365   3.749  1.00  0.97           H  
ATOM   2318 2HG  PRO A 144       1.871  -0.733   2.426  1.00  0.97           H  
ATOM   2319 1HD  PRO A 144       1.976   1.762   3.550  1.00  0.97           H  
ATOM   2320 2HD  PRO A 144       0.411   1.064   2.950  1.00  0.97           H  
ATOM   2321  N   VAL A 145       1.796   0.151   7.734  1.00  0.92           N  
ATOM   2322  CA  VAL A 145       2.765   0.238   8.826  1.00  0.92           C  
ATOM   2323  C   VAL A 145       2.579  -0.814   9.909  1.00  0.92           C  
ATOM   2324  O   VAL A 145       1.469  -1.033  10.396  1.00  0.92           O  
ATOM   2325  CB  VAL A 145       2.683   1.632   9.441  1.00  0.92           C  
ATOM   2326  CG1 VAL A 145       3.571   1.753  10.659  1.00  0.92           C  
ATOM   2327  CG2 VAL A 145       3.092   2.640   8.393  1.00  0.92           C  
ATOM   2328  H   VAL A 145       0.950   0.717   7.779  1.00  0.92           H  
ATOM   2329  HA  VAL A 145       3.758   0.116   8.400  1.00  0.92           H  
ATOM   2330  HB  VAL A 145       1.656   1.821   9.753  1.00  0.92           H  
ATOM   2331 1HG1 VAL A 145       3.465   2.748  11.054  1.00  0.92           H  
ATOM   2332 2HG1 VAL A 145       3.270   1.032  11.416  1.00  0.92           H  
ATOM   2333 3HG1 VAL A 145       4.604   1.573  10.385  1.00  0.92           H  
ATOM   2334 1HG2 VAL A 145       3.004   3.619   8.806  1.00  0.92           H  
ATOM   2335 2HG2 VAL A 145       4.122   2.455   8.083  1.00  0.92           H  
ATOM   2336 3HG2 VAL A 145       2.432   2.547   7.537  1.00  0.92           H  
ATOM   2337  N   ASP A 146       3.679  -1.469  10.274  1.00  0.87           N  
ATOM   2338  CA  ASP A 146       3.712  -2.497  11.305  1.00  0.87           C  
ATOM   2339  C   ASP A 146       4.364  -1.969  12.595  1.00  0.87           C  
ATOM   2340  O   ASP A 146       3.976  -2.346  13.704  1.00  0.87           O  
ATOM   2341  CB  ASP A 146       4.499  -3.710  10.782  1.00  0.87           C  
ATOM   2342  CG  ASP A 146       4.388  -4.971  11.654  1.00  0.87           C  
ATOM   2343  OD1 ASP A 146       3.289  -5.429  11.871  1.00  0.87           O  
ATOM   2344  OD2 ASP A 146       5.406  -5.470  12.084  1.00  0.87           O  
ATOM   2345  H   ASP A 146       4.555  -1.223   9.827  1.00  0.87           H  
ATOM   2346  HA  ASP A 146       2.690  -2.801  11.530  1.00  0.87           H  
ATOM   2347 1HB  ASP A 146       4.155  -3.952   9.775  1.00  0.87           H  
ATOM   2348 2HB  ASP A 146       5.552  -3.437  10.695  1.00  0.87           H  
ATOM   2349  N   VAL A 147       5.372  -1.104  12.432  1.00  0.82           N  
ATOM   2350  CA  VAL A 147       6.177  -0.584  13.535  1.00  0.82           C  
ATOM   2351  C   VAL A 147       6.154   0.929  13.640  1.00  0.82           C  
ATOM   2352  O   VAL A 147       6.319   1.626  12.642  1.00  0.82           O  
ATOM   2353  CB  VAL A 147       7.639  -1.028  13.351  1.00  0.82           C  
ATOM   2354  CG1 VAL A 147       8.554  -0.445  14.452  1.00  0.82           C  
ATOM   2355  CG2 VAL A 147       7.686  -2.521  13.359  1.00  0.82           C  
ATOM   2356  H   VAL A 147       5.620  -0.829  11.489  1.00  0.82           H  
ATOM   2357  HA  VAL A 147       5.794  -1.002  14.465  1.00  0.82           H  
ATOM   2358  HB  VAL A 147       8.006  -0.661  12.388  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 147       9.580  -0.778  14.284  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 147       8.524   0.644  14.422  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 147       8.218  -0.790  15.429  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 147       8.679  -2.817  13.214  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 147       7.326  -2.896  14.317  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 147       7.071  -2.927  12.561  1.00  0.82           H  
ATOM   2365  N   ARG A 148       5.945   1.442  14.852  1.00  0.81           N  
ATOM   2366  CA  ARG A 148       5.979   2.888  15.063  1.00  0.81           C  
ATOM   2367  C   ARG A 148       6.837   3.219  16.278  1.00  0.81           C  
ATOM   2368  O   ARG A 148       6.607   2.697  17.372  1.00  0.81           O  
ATOM   2369  CB  ARG A 148       4.580   3.443  15.260  1.00  0.81           C  
ATOM   2370  CG  ARG A 148       3.660   3.239  14.077  1.00  0.81           C  
ATOM   2371  CD  ARG A 148       2.359   3.863  14.273  1.00  0.81           C  
ATOM   2372  NE  ARG A 148       1.458   3.593  13.168  1.00  0.81           N  
ATOM   2373  CZ  ARG A 148       0.227   4.102  13.083  1.00  0.81           C  
ATOM   2374  NH1 ARG A 148      -0.182   4.894  14.031  1.00  0.81           N  
ATOM   2375  NH2 ARG A 148      -0.565   3.815  12.071  1.00  0.81           N  
ATOM   2376  H   ARG A 148       5.788   0.824  15.636  1.00  0.81           H  
ATOM   2377  HA  ARG A 148       6.424   3.368  14.193  1.00  0.81           H  
ATOM   2378 1HB  ARG A 148       4.120   2.990  16.135  1.00  0.81           H  
ATOM   2379 2HB  ARG A 148       4.648   4.517  15.438  1.00  0.81           H  
ATOM   2380 1HG  ARG A 148       4.117   3.674  13.202  1.00  0.81           H  
ATOM   2381 2HG  ARG A 148       3.499   2.174  13.911  1.00  0.81           H  
ATOM   2382 1HD  ARG A 148       1.902   3.483  15.185  1.00  0.81           H  
ATOM   2383 2HD  ARG A 148       2.482   4.944  14.356  1.00  0.81           H  
ATOM   2384  HE  ARG A 148       1.772   2.975  12.431  1.00  0.81           H  
ATOM   2385 1HH1 ARG A 148       0.415   5.121  14.805  1.00  0.81           H  
ATOM   2386 2HH1 ARG A 148      -1.117   5.322  14.017  1.00  0.81           H  
ATOM   2387 1HH2 ARG A 148      -0.254   3.196  11.331  1.00  0.81           H  
ATOM   2388 2HH2 ARG A 148      -1.490   4.213  12.045  1.00  0.81           H  
ATOM   2389  N   LEU A 149       7.836   4.071  16.077  1.00  0.82           N  
ATOM   2390  CA  LEU A 149       8.734   4.472  17.144  1.00  0.82           C  
ATOM   2391  C   LEU A 149       8.558   5.946  17.450  1.00  0.82           C  
ATOM   2392  O   LEU A 149       8.498   6.772  16.539  1.00  0.82           O  
ATOM   2393  CB  LEU A 149      10.195   4.262  16.739  1.00  0.82           C  
ATOM   2394  CG  LEU A 149      10.621   2.867  16.304  1.00  0.82           C  
ATOM   2395  CD1 LEU A 149      12.093   2.927  15.897  1.00  0.82           C  
ATOM   2396  CD2 LEU A 149      10.398   1.888  17.424  1.00  0.82           C  
ATOM   2397  H   LEU A 149       7.968   4.465  15.153  1.00  0.82           H  
ATOM   2398  HA  LEU A 149       8.508   3.896  18.040  1.00  0.82           H  
ATOM   2399 1HB  LEU A 149      10.423   4.943  15.917  1.00  0.82           H  
ATOM   2400 2HB  LEU A 149      10.810   4.537  17.586  1.00  0.82           H  
ATOM   2401  HG  LEU A 149      10.040   2.554  15.435  1.00  0.82           H  
ATOM   2402 1HD1 LEU A 149      12.421   1.942  15.588  1.00  0.82           H  
ATOM   2403 2HD1 LEU A 149      12.222   3.637  15.075  1.00  0.82           H  
ATOM   2404 3HD1 LEU A 149      12.690   3.247  16.748  1.00  0.82           H  
ATOM   2405 1HD2 LEU A 149      10.710   0.893  17.103  1.00  0.82           H  
ATOM   2406 2HD2 LEU A 149      10.981   2.191  18.293  1.00  0.82           H  
ATOM   2407 3HD2 LEU A 149       9.338   1.868  17.688  1.00  0.82           H  
ATOM   2408  N   PHE A 150       8.561   6.287  18.725  1.00  0.87           N  
ATOM   2409  CA  PHE A 150       8.484   7.683  19.123  1.00  0.87           C  
ATOM   2410  C   PHE A 150       9.692   7.960  19.977  1.00  0.87           C  
ATOM   2411  O   PHE A 150      10.093   7.094  20.757  1.00  0.87           O  
ATOM   2412  CB  PHE A 150       7.180   7.930  19.869  1.00  0.87           C  
ATOM   2413  CG  PHE A 150       5.983   7.681  18.981  1.00  0.87           C  
ATOM   2414  CD1 PHE A 150       5.460   6.399  18.825  1.00  0.87           C  
ATOM   2415  CD2 PHE A 150       5.390   8.717  18.302  1.00  0.87           C  
ATOM   2416  CE1 PHE A 150       4.375   6.173  18.004  1.00  0.87           C  
ATOM   2417  CE2 PHE A 150       4.302   8.500  17.487  1.00  0.87           C  
ATOM   2418  CZ  PHE A 150       3.793   7.224  17.333  1.00  0.87           C  
ATOM   2419  H   PHE A 150       8.610   5.567  19.434  1.00  0.87           H  
ATOM   2420  HA  PHE A 150       8.528   8.326  18.244  1.00  0.87           H  
ATOM   2421 1HB  PHE A 150       7.114   7.276  20.736  1.00  0.87           H  
ATOM   2422 2HB  PHE A 150       7.147   8.962  20.219  1.00  0.87           H  
ATOM   2423  HD1 PHE A 150       5.921   5.564  19.357  1.00  0.87           H  
ATOM   2424  HD2 PHE A 150       5.796   9.718  18.421  1.00  0.87           H  
ATOM   2425  HE1 PHE A 150       3.981   5.164  17.892  1.00  0.87           H  
ATOM   2426  HE2 PHE A 150       3.848   9.332  16.963  1.00  0.87           H  
ATOM   2427  HZ  PHE A 150       2.933   7.052  16.685  1.00  0.87           H  
ATOM   2428  N   PHE A 151      10.279   9.141  19.841  1.00  0.96           N  
ATOM   2429  CA  PHE A 151      11.486   9.435  20.593  1.00  0.96           C  
ATOM   2430  C   PHE A 151      11.240  10.575  21.578  1.00  0.96           C  
ATOM   2431  O   PHE A 151      10.485  11.501  21.279  1.00  0.96           O  
ATOM   2432  CB  PHE A 151      12.536   9.856  19.587  1.00  0.96           C  
ATOM   2433  CG  PHE A 151      12.762   8.849  18.500  1.00  0.96           C  
ATOM   2434  CD1 PHE A 151      12.722   7.481  18.708  1.00  0.96           C  
ATOM   2435  CD2 PHE A 151      12.990   9.304  17.242  1.00  0.96           C  
ATOM   2436  CE1 PHE A 151      12.918   6.607  17.670  1.00  0.96           C  
ATOM   2437  CE2 PHE A 151      13.176   8.460  16.215  1.00  0.96           C  
ATOM   2438  CZ  PHE A 151      13.144   7.092  16.418  1.00  0.96           C  
ATOM   2439  H   PHE A 151       9.929   9.825  19.167  1.00  0.96           H  
ATOM   2440  HA  PHE A 151      11.808   8.549  21.141  1.00  0.96           H  
ATOM   2441 1HB  PHE A 151      12.223  10.788  19.117  1.00  0.96           H  
ATOM   2442 2HB  PHE A 151      13.475  10.032  20.092  1.00  0.96           H  
ATOM   2443  HD1 PHE A 151      12.523   7.097  19.703  1.00  0.96           H  
ATOM   2444  HD2 PHE A 151      13.014  10.374  17.073  1.00  0.96           H  
ATOM   2445  HE1 PHE A 151      12.890   5.534  17.848  1.00  0.96           H  
ATOM   2446  HE2 PHE A 151      13.351   8.875  15.236  1.00  0.96           H  
ATOM   2447  HZ  PHE A 151      13.298   6.404  15.591  1.00  0.96           H  
ATOM   2448  N   ASP A 152      11.869  10.526  22.749  1.00  1.08           N  
ATOM   2449  CA  ASP A 152      11.700  11.612  23.698  1.00  1.08           C  
ATOM   2450  C   ASP A 152      12.558  12.830  23.339  1.00  1.08           C  
ATOM   2451  O   ASP A 152      13.609  12.690  22.701  1.00  1.08           O  
ATOM   2452  CB  ASP A 152      12.011  11.171  25.136  1.00  1.08           C  
ATOM   2453  CG  ASP A 152      10.987  10.215  25.727  1.00  1.08           C  
ATOM   2454  OD1 ASP A 152       9.922  10.089  25.169  1.00  1.08           O  
ATOM   2455  OD2 ASP A 152      11.271   9.621  26.742  1.00  1.08           O  
ATOM   2456  H   ASP A 152      12.499   9.758  22.995  1.00  1.08           H  
ATOM   2457  HA  ASP A 152      10.650  11.875  23.674  1.00  1.08           H  
ATOM   2458 1HB  ASP A 152      12.972  10.703  25.161  1.00  1.08           H  
ATOM   2459 2HB  ASP A 152      12.086  12.047  25.780  1.00  1.08           H  
ATOM   2460  N   PRO A 153      12.165  14.031  23.766  1.00  1.20           N  
ATOM   2461  CA  PRO A 153      12.986  15.214  23.752  1.00  1.20           C  
ATOM   2462  C   PRO A 153      14.222  14.814  24.532  1.00  1.20           C  
ATOM   2463  O   PRO A 153      14.189  13.802  25.235  1.00  1.20           O  
ATOM   2464  CB  PRO A 153      12.117  16.251  24.458  1.00  1.20           C  
ATOM   2465  CG  PRO A 153      10.697  15.776  24.216  1.00  1.20           C  
ATOM   2466  CD  PRO A 153      10.772  14.266  24.211  1.00  1.20           C  
ATOM   2467  HA  PRO A 153      13.225  15.501  22.714  1.00  1.20           H  
ATOM   2468 1HB  PRO A 153      12.384  16.299  25.525  1.00  1.20           H  
ATOM   2469 2HB  PRO A 153      12.309  17.246  24.034  1.00  1.20           H  
ATOM   2470 1HG  PRO A 153      10.020  16.172  24.988  1.00  1.20           H  
ATOM   2471 2HG  PRO A 153      10.350  16.171  23.249  1.00  1.20           H  
ATOM   2472 1HD  PRO A 153      10.583  13.849  25.211  1.00  1.20           H  
ATOM   2473 2HD  PRO A 153      10.052  13.911  23.454  1.00  1.20           H  
ATOM   2474  N   THR A 154      15.342  15.492  24.315  1.00  1.32           N  
ATOM   2475  CA  THR A 154      16.638  15.157  24.933  1.00  1.32           C  
ATOM   2476  C   THR A 154      17.270  13.910  24.289  1.00  1.32           C  
ATOM   2477  O   THR A 154      18.417  13.965  23.849  1.00  1.32           O  
ATOM   2478  CB  THR A 154      16.558  14.968  26.467  1.00  1.32           C  
ATOM   2479  OG1 THR A 154      16.089  16.181  27.076  1.00  1.32           O  
ATOM   2480  CG2 THR A 154      17.944  14.648  27.000  1.00  1.32           C  
ATOM   2481  H   THR A 154      15.295  16.305  23.717  1.00  1.32           H  
ATOM   2482  HA  THR A 154      17.315  15.992  24.763  1.00  1.32           H  
ATOM   2483  HB  THR A 154      15.910  14.152  26.737  1.00  1.32           H  
ATOM   2484  HG1 THR A 154      16.059  16.065  28.028  1.00  1.32           H  
ATOM   2485 1HG2 THR A 154      17.898  14.524  28.082  1.00  1.32           H  
ATOM   2486 2HG2 THR A 154      18.305  13.723  26.545  1.00  1.32           H  
ATOM   2487 3HG2 THR A 154      18.625  15.461  26.758  1.00  1.32           H  
ATOM   2488  N   GLN A 155      16.535  12.798  24.188  1.00  1.42           N  
ATOM   2489  CA  GLN A 155      17.110  11.621  23.529  1.00  1.42           C  
ATOM   2490  C   GLN A 155      17.375  11.975  22.065  1.00  1.42           C  
ATOM   2491  O   GLN A 155      18.448  11.692  21.516  1.00  1.42           O  
ATOM   2492  CB  GLN A 155      16.150  10.434  23.531  1.00  1.42           C  
ATOM   2493  CG  GLN A 155      15.848   9.793  24.862  1.00  1.42           C  
ATOM   2494  CD  GLN A 155      14.790   8.639  24.735  1.00  1.42           C  
ATOM   2495  OE1 GLN A 155      13.860   8.648  23.893  1.00  1.42           O  
ATOM   2496  NE2 GLN A 155      14.942   7.638  25.592  1.00  1.42           N  
ATOM   2497  H   GLN A 155      15.594  12.801  24.577  1.00  1.42           H  
ATOM   2498  HA  GLN A 155      18.050  11.355  24.008  1.00  1.42           H  
ATOM   2499 1HB  GLN A 155      15.210  10.725  23.068  1.00  1.42           H  
ATOM   2500 2HB  GLN A 155      16.598   9.668  22.922  1.00  1.42           H  
ATOM   2501 1HG  GLN A 155      16.766   9.377  25.273  1.00  1.42           H  
ATOM   2502 2HG  GLN A 155      15.449  10.559  25.530  1.00  1.42           H  
ATOM   2503 1HE2 GLN A 155      14.304   6.866  25.580  1.00  1.42           H  
ATOM   2504 2HE2 GLN A 155      15.687   7.657  26.259  1.00  1.42           H  
ATOM   2505  N   VAL A 156      16.423  12.691  21.470  1.00  1.49           N  
ATOM   2506  CA  VAL A 156      16.547  13.154  20.099  1.00  1.49           C  
ATOM   2507  C   VAL A 156      17.722  14.098  19.961  1.00  1.49           C  
ATOM   2508  O   VAL A 156      18.436  14.061  18.967  1.00  1.49           O  
ATOM   2509  CB  VAL A 156      15.257  13.842  19.638  1.00  1.49           C  
ATOM   2510  CG1 VAL A 156      15.449  14.518  18.309  1.00  1.49           C  
ATOM   2511  CG2 VAL A 156      14.187  12.801  19.495  1.00  1.49           C  
ATOM   2512  H   VAL A 156      15.552  12.868  21.977  1.00  1.49           H  
ATOM   2513  HA  VAL A 156      16.717  12.287  19.457  1.00  1.49           H  
ATOM   2514  HB  VAL A 156      14.958  14.590  20.375  1.00  1.49           H  
ATOM   2515 1HG1 VAL A 156      14.509  14.977  18.017  1.00  1.49           H  
ATOM   2516 2HG1 VAL A 156      16.225  15.279  18.390  1.00  1.49           H  
ATOM   2517 3HG1 VAL A 156      15.736  13.780  17.561  1.00  1.49           H  
ATOM   2518 1HG2 VAL A 156      13.261  13.258  19.179  1.00  1.49           H  
ATOM   2519 2HG2 VAL A 156      14.499  12.068  18.748  1.00  1.49           H  
ATOM   2520 3HG2 VAL A 156      14.037  12.308  20.433  1.00  1.49           H  
ATOM   2521  N   ALA A 157      17.887  14.983  20.948  1.00  1.56           N  
ATOM   2522  CA  ALA A 157      18.964  15.967  20.940  1.00  1.56           C  
ATOM   2523  C   ALA A 157      20.334  15.316  20.927  1.00  1.56           C  
ATOM   2524  O   ALA A 157      21.241  15.784  20.236  1.00  1.56           O  
ATOM   2525  CB  ALA A 157      18.876  16.842  22.167  1.00  1.56           C  
ATOM   2526  H   ALA A 157      17.262  14.940  21.735  1.00  1.56           H  
ATOM   2527  HA  ALA A 157      18.857  16.572  20.041  1.00  1.56           H  
ATOM   2528 1HB  ALA A 157      19.661  17.596  22.136  1.00  1.56           H  
ATOM   2529 2HB  ALA A 157      17.930  17.305  22.191  1.00  1.56           H  
ATOM   2530 3HB  ALA A 157      19.000  16.240  23.052  1.00  1.56           H  
ATOM   2531  N   GLU A 158      20.490  14.232  21.695  1.00  1.67           N  
ATOM   2532  CA  GLU A 158      21.759  13.512  21.713  1.00  1.67           C  
ATOM   2533  C   GLU A 158      22.018  12.941  20.311  1.00  1.67           C  
ATOM   2534  O   GLU A 158      23.149  12.999  19.814  1.00  1.67           O  
ATOM   2535  CB  GLU A 158      21.775  12.442  22.821  1.00  1.67           C  
ATOM   2536  CG  GLU A 158      23.145  11.735  23.022  1.00  1.67           C  
ATOM   2537  CD  GLU A 158      23.209  10.827  24.274  1.00  1.67           C  
ATOM   2538  OE1 GLU A 158      22.258  10.789  25.009  1.00  1.67           O  
ATOM   2539  OE2 GLU A 158      24.208  10.142  24.457  1.00  1.67           O  
ATOM   2540  H   GLU A 158      19.716  13.917  22.282  1.00  1.67           H  
ATOM   2541  HA  GLU A 158      22.555  14.222  21.933  1.00  1.67           H  
ATOM   2542 1HB  GLU A 158      21.484  12.897  23.766  1.00  1.67           H  
ATOM   2543 2HB  GLU A 158      21.032  11.676  22.587  1.00  1.67           H  
ATOM   2544 1HG  GLU A 158      23.349  11.130  22.136  1.00  1.67           H  
ATOM   2545 2HG  GLU A 158      23.922  12.493  23.091  1.00  1.67           H  
ATOM   2546  N   GLN A 159      20.927  12.468  19.667  1.00  1.85           N  
ATOM   2547  CA  GLN A 159      20.901  11.884  18.318  1.00  1.85           C  
ATOM   2548  C   GLN A 159      21.654  10.575  18.257  1.00  1.85           C  
ATOM   2549  O   GLN A 159      22.523  10.319  19.079  1.00  1.85           O  
ATOM   2550  CB  GLN A 159      21.519  12.817  17.266  1.00  1.85           C  
ATOM   2551  CG  GLN A 159      20.805  14.115  17.010  1.00  1.85           C  
ATOM   2552  CD  GLN A 159      21.545  15.007  15.978  1.00  1.85           C  
ATOM   2553  OE1 GLN A 159      22.724  14.779  15.609  1.00  1.85           O  
ATOM   2554  NE2 GLN A 159      20.853  16.057  15.533  1.00  1.85           N  
ATOM   2555  H   GLN A 159      20.046  12.470  20.183  1.00  1.85           H  
ATOM   2556  HA  GLN A 159      19.860  11.695  18.054  1.00  1.85           H  
ATOM   2557 1HB  GLN A 159      22.515  13.050  17.528  1.00  1.85           H  
ATOM   2558 2HB  GLN A 159      21.554  12.290  16.319  1.00  1.85           H  
ATOM   2559 1HG  GLN A 159      19.803  13.906  16.639  1.00  1.85           H  
ATOM   2560 2HG  GLN A 159      20.743  14.666  17.945  1.00  1.85           H  
ATOM   2561 1HE2 GLN A 159      21.254  16.721  14.902  1.00  1.85           H  
ATOM   2562 2HE2 GLN A 159      19.917  16.207  15.861  1.00  1.85           H  
ATOM   2563  N   CYS A 160      21.332   9.738  17.268  1.00  2.12           N  
ATOM   2564  CA  CYS A 160      22.013   8.449  17.090  1.00  2.12           C  
ATOM   2565  C   CYS A 160      21.953   7.596  18.364  1.00  2.12           C  
ATOM   2566  O   CYS A 160      22.942   6.982  18.781  1.00  2.12           O  
ATOM   2567  CB  CYS A 160      23.471   8.756  16.707  1.00  2.12           C  
ATOM   2568  SG  CYS A 160      24.573   7.396  16.347  1.00  2.12           S  
ATOM   2569  H   CYS A 160      20.601   9.997  16.622  1.00  2.12           H  
ATOM   2570  HA  CYS A 160      21.529   7.909  16.275  1.00  2.12           H  
ATOM   2571 1HB  CYS A 160      23.447   9.382  15.845  1.00  2.12           H  
ATOM   2572 2HB  CYS A 160      23.943   9.330  17.491  1.00  2.12           H  
ATOM   2573  N   ARG A 161      20.746   7.543  18.938  1.00  2.47           N  
ATOM   2574  CA  ARG A 161      20.410   6.814  20.160  1.00  2.47           C  
ATOM   2575  C   ARG A 161      19.052   6.146  20.026  1.00  2.47           C  
ATOM   2576  O   ARG A 161      18.392   6.315  19.000  1.00  2.47           O  
ATOM   2577  CB  ARG A 161      20.385   7.745  21.368  1.00  2.47           C  
ATOM   2578  CG  ARG A 161      21.704   8.395  21.676  1.00  2.47           C  
ATOM   2579  CD  ARG A 161      22.708   7.451  22.193  1.00  2.47           C  
ATOM   2580  NE  ARG A 161      23.907   8.150  22.552  1.00  2.47           N  
ATOM   2581  CZ  ARG A 161      24.968   8.368  21.752  1.00  2.47           C  
ATOM   2582  NH1 ARG A 161      25.035   7.889  20.525  1.00  2.47           N  
ATOM   2583  NH2 ARG A 161      25.949   9.095  22.244  1.00  2.47           N  
ATOM   2584  H   ARG A 161      20.016   8.081  18.501  1.00  2.47           H  
ATOM   2585  HA  ARG A 161      21.163   6.044  20.325  1.00  2.47           H  
ATOM   2586 1HB  ARG A 161      19.662   8.546  21.196  1.00  2.47           H  
ATOM   2587 2HB  ARG A 161      20.068   7.207  22.256  1.00  2.47           H  
ATOM   2588 1HG  ARG A 161      22.109   8.855  20.825  1.00  2.47           H  
ATOM   2589 2HG  ARG A 161      21.545   9.152  22.438  1.00  2.47           H  
ATOM   2590 1HD  ARG A 161      22.323   6.954  23.080  1.00  2.47           H  
ATOM   2591 2HD  ARG A 161      22.954   6.714  21.430  1.00  2.47           H  
ATOM   2592  HE  ARG A 161      23.943   8.604  23.464  1.00  2.47           H  
ATOM   2593 1HH1 ARG A 161      24.254   7.352  20.117  1.00  2.47           H  
ATOM   2594 2HH1 ARG A 161      25.841   8.074  19.954  1.00  2.47           H  
ATOM   2595 1HH2 ARG A 161      25.814   9.483  23.188  1.00  2.47           H  
ATOM   2596 2HH2 ARG A 161      26.765   9.299  21.696  1.00  2.47           H  
ATOM   2597  N   ILE A 162      18.670   5.393  21.066  1.00  2.87           N  
ATOM   2598  CA  ILE A 162      17.374   4.720  21.215  1.00  2.87           C  
ATOM   2599  C   ILE A 162      17.355   3.442  20.391  1.00  2.87           C  
ATOM   2600  O   ILE A 162      16.338   3.090  19.788  1.00  2.87           O  
ATOM   2601  OXT ILE A 162      18.410   2.836  20.222  1.00  2.87           O  
ATOM   2602  CB  ILE A 162      16.187   5.627  20.793  1.00  2.87           C  
ATOM   2603  CG1 ILE A 162      16.117   6.882  21.651  1.00  2.87           C  
ATOM   2604  CG2 ILE A 162      14.875   4.865  20.955  1.00  2.87           C  
ATOM   2605  CD1 ILE A 162      15.156   7.856  21.071  1.00  2.87           C  
ATOM   2606  H   ILE A 162      19.323   5.298  21.831  1.00  2.87           H  
ATOM   2607  HA  ILE A 162      17.240   4.451  22.262  1.00  2.87           H  
ATOM   2608  HB  ILE A 162      16.260   5.923  19.771  1.00  2.87           H  
ATOM   2609 1HG1 ILE A 162      15.801   6.627  22.660  1.00  2.87           H  
ATOM   2610 2HG1 ILE A 162      17.094   7.354  21.701  1.00  2.87           H  
ATOM   2611 1HG2 ILE A 162      14.048   5.506  20.662  1.00  2.87           H  
ATOM   2612 2HG2 ILE A 162      14.872   3.981  20.333  1.00  2.87           H  
ATOM   2613 3HG2 ILE A 162      14.753   4.573  21.999  1.00  2.87           H  
ATOM   2614 1HD1 ILE A 162      15.088   8.739  21.647  1.00  2.87           H  
ATOM   2615 2HD1 ILE A 162      15.470   8.119  20.058  1.00  2.87           H  
ATOM   2616 3HD1 ILE A 162      14.195   7.387  21.051  1.00  2.87           H  
TER    2617
ENDMDL

REMARK ID 646968 MODEL 3 P33688
PFRMAT TS
TARGET P33688
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   ALA A   1       4.327  -1.923   0.571  1.00  2.84           N  
ATOM      2  CA  ALA A   1       3.290  -1.382  -0.297  1.00  2.84           C  
ATOM      3  C   ALA A   1       2.834  -0.023   0.197  1.00  2.84           C  
ATOM      4  O   ALA A   1       2.640   0.171   1.397  1.00  2.84           O  
ATOM      5  CB  ALA A   1       2.098  -2.318  -0.347  1.00  2.84           C  
ATOM      6 1H   ALA A   1       4.281  -2.932   0.561  1.00  2.84           H  
ATOM      7 2H   ALA A   1       5.235  -1.622   0.246  1.00  2.84           H  
ATOM      8 3H   ALA A   1       4.180  -1.589   1.514  1.00  2.84           H  
ATOM      9  HA  ALA A   1       3.707  -1.261  -1.296  1.00  2.84           H  
ATOM     10 1HB  ALA A   1       1.349  -1.897  -1.006  1.00  2.84           H  
ATOM     11 2HB  ALA A   1       2.404  -3.295  -0.719  1.00  2.84           H  
ATOM     12 3HB  ALA A   1       1.680  -2.430   0.648  1.00  2.84           H  
ATOM     13  N   THR A   2       2.660   0.916  -0.726  1.00  2.27           N  
ATOM     14  CA  THR A   2       2.201   2.253  -0.361  1.00  2.27           C  
ATOM     15  C   THR A   2       1.402   2.906  -1.474  1.00  2.27           C  
ATOM     16  O   THR A   2       1.658   2.682  -2.659  1.00  2.27           O  
ATOM     17  CB  THR A   2       3.382   3.178  -0.036  1.00  2.27           C  
ATOM     18  OG1 THR A   2       2.886   4.427   0.479  1.00  2.27           O  
ATOM     19  CG2 THR A   2       4.175   3.448  -1.308  1.00  2.27           C  
ATOM     20  H   THR A   2       2.830   0.714  -1.700  1.00  2.27           H  
ATOM     21  HA  THR A   2       1.557   2.175   0.514  1.00  2.27           H  
ATOM     22  HB  THR A   2       4.022   2.711   0.709  1.00  2.27           H  
ATOM     23  HG1 THR A   2       2.392   4.900  -0.218  1.00  2.27           H  
ATOM     24 1HG2 THR A   2       5.011   4.112  -1.086  1.00  2.27           H  
ATOM     25 2HG2 THR A   2       4.555   2.514  -1.710  1.00  2.27           H  
ATOM     26 3HG2 THR A   2       3.524   3.923  -2.039  1.00  2.27           H  
ATOM     27  N   VAL A   3       0.487   3.769  -1.063  1.00  1.78           N  
ATOM     28  CA  VAL A   3      -0.301   4.602  -1.956  1.00  1.78           C  
ATOM     29  C   VAL A   3       0.480   5.903  -2.109  1.00  1.78           C  
ATOM     30  O   VAL A   3       1.021   6.382  -1.112  1.00  1.78           O  
ATOM     31  CB  VAL A   3      -1.707   4.855  -1.356  1.00  1.78           C  
ATOM     32  CG1 VAL A   3      -2.554   5.820  -2.226  1.00  1.78           C  
ATOM     33  CG2 VAL A   3      -2.418   3.523  -1.226  1.00  1.78           C  
ATOM     34  H   VAL A   3       0.343   3.858  -0.065  1.00  1.78           H  
ATOM     35  HA  VAL A   3      -0.409   4.078  -2.901  1.00  1.78           H  
ATOM     36  HB  VAL A   3      -1.591   5.317  -0.376  1.00  1.78           H  
ATOM     37 1HG1 VAL A   3      -3.531   5.978  -1.760  1.00  1.78           H  
ATOM     38 2HG1 VAL A   3      -2.046   6.782  -2.321  1.00  1.78           H  
ATOM     39 3HG1 VAL A   3      -2.706   5.389  -3.206  1.00  1.78           H  
ATOM     40 1HG2 VAL A   3      -3.403   3.676  -0.784  1.00  1.78           H  
ATOM     41 2HG2 VAL A   3      -2.530   3.071  -2.221  1.00  1.78           H  
ATOM     42 3HG2 VAL A   3      -1.834   2.856  -0.593  1.00  1.78           H  
ATOM     43  N   PRO A   4       0.662   6.436  -3.320  1.00  1.40           N  
ATOM     44  CA  PRO A   4       1.388   7.662  -3.580  1.00  1.40           C  
ATOM     45  C   PRO A   4       0.673   8.883  -3.041  1.00  1.40           C  
ATOM     46  O   PRO A   4      -0.538   8.858  -2.812  1.00  1.40           O  
ATOM     47  CB  PRO A   4       1.450   7.712  -5.098  1.00  1.40           C  
ATOM     48  CG  PRO A   4       0.268   6.879  -5.566  1.00  1.40           C  
ATOM     49  CD  PRO A   4       0.116   5.787  -4.546  1.00  1.40           C  
ATOM     50  HA  PRO A   4       2.399   7.585  -3.147  1.00  1.40           H  
ATOM     51 1HB  PRO A   4       1.350   8.757  -5.402  1.00  1.40           H  
ATOM     52 2HB  PRO A   4       2.425   7.397  -5.457  1.00  1.40           H  
ATOM     53 1HG  PRO A   4      -0.629   7.514  -5.624  1.00  1.40           H  
ATOM     54 2HG  PRO A   4       0.451   6.490  -6.573  1.00  1.40           H  
ATOM     55 1HD  PRO A   4      -0.935   5.569  -4.471  1.00  1.40           H  
ATOM     56 2HD  PRO A   4       0.700   4.895  -4.823  1.00  1.40           H  
ATOM     57  N   LEU A   5       1.428   9.958  -2.868  1.00  1.13           N  
ATOM     58  CA  LEU A   5       0.868  11.226  -2.438  1.00  1.13           C  
ATOM     59  C   LEU A   5      -0.149  11.614  -3.484  1.00  1.13           C  
ATOM     60  O   LEU A   5       0.044  11.303  -4.658  1.00  1.13           O  
ATOM     61  CB  LEU A   5       1.973  12.279  -2.337  1.00  1.13           C  
ATOM     62  CG  LEU A   5       3.028  12.003  -1.255  1.00  1.13           C  
ATOM     63  CD1 LEU A   5       4.143  13.037  -1.355  1.00  1.13           C  
ATOM     64  CD2 LEU A   5       2.364  12.037   0.109  1.00  1.13           C  
ATOM     65  H   LEU A   5       2.420   9.899  -3.050  1.00  1.13           H  
ATOM     66  HA  LEU A   5       0.370  11.103  -1.477  1.00  1.13           H  
ATOM     67 1HB  LEU A   5       2.483  12.345  -3.296  1.00  1.13           H  
ATOM     68 2HB  LEU A   5       1.514  13.245  -2.124  1.00  1.13           H  
ATOM     69  HG  LEU A   5       3.467  11.017  -1.416  1.00  1.13           H  
ATOM     70 1HD1 LEU A   5       4.897  12.836  -0.594  1.00  1.13           H  
ATOM     71 2HD1 LEU A   5       4.602  12.982  -2.342  1.00  1.13           H  
ATOM     72 3HD1 LEU A   5       3.731  14.034  -1.201  1.00  1.13           H  
ATOM     73 1HD2 LEU A   5       3.107  11.834   0.881  1.00  1.13           H  
ATOM     74 2HD2 LEU A   5       1.926  13.021   0.276  1.00  1.13           H  
ATOM     75 3HD2 LEU A   5       1.581  11.278   0.150  1.00  1.13           H  
ATOM     76  N   THR A   6      -1.223  12.283  -3.079  1.00  0.96           N  
ATOM     77  CA  THR A   6      -2.272  12.567  -4.046  1.00  0.96           C  
ATOM     78  C   THR A   6      -2.886  13.954  -3.934  1.00  0.96           C  
ATOM     79  O   THR A   6      -2.862  14.592  -2.879  1.00  0.96           O  
ATOM     80  CB  THR A   6      -3.362  11.504  -3.909  1.00  0.96           C  
ATOM     81  OG1 THR A   6      -4.299  11.658  -4.940  1.00  0.96           O  
ATOM     82  CG2 THR A   6      -4.077  11.633  -2.600  1.00  0.96           C  
ATOM     83  H   THR A   6      -1.331  12.546  -2.111  1.00  0.96           H  
ATOM     84  HA  THR A   6      -1.847  12.493  -5.042  1.00  0.96           H  
ATOM     85  HB  THR A   6      -2.903  10.520  -3.977  1.00  0.96           H  
ATOM     86  HG1 THR A   6      -3.839  11.711  -5.793  1.00  0.96           H  
ATOM     87 1HG2 THR A   6      -4.843  10.857  -2.539  1.00  0.96           H  
ATOM     88 2HG2 THR A   6      -3.368  11.510  -1.785  1.00  0.96           H  
ATOM     89 3HG2 THR A   6      -4.544  12.617  -2.538  1.00  0.96           H  
ATOM     90  N   MET A   7      -3.409  14.410  -5.071  1.00  0.86           N  
ATOM     91  CA  MET A   7      -4.020  15.724  -5.245  1.00  0.86           C  
ATOM     92  C   MET A   7      -5.494  15.785  -4.881  1.00  0.86           C  
ATOM     93  O   MET A   7      -6.352  15.470  -5.697  1.00  0.86           O  
ATOM     94  CB  MET A   7      -3.842  16.155  -6.689  1.00  0.86           C  
ATOM     95  CG  MET A   7      -4.390  17.515  -6.996  1.00  0.86           C  
ATOM     96  SD  MET A   7      -3.986  18.003  -8.643  1.00  0.86           S  
ATOM     97  CE  MET A   7      -4.847  19.531  -8.777  1.00  0.86           C  
ATOM     98  H   MET A   7      -3.397  13.780  -5.874  1.00  0.86           H  
ATOM     99  HA  MET A   7      -3.495  16.426  -4.599  1.00  0.86           H  
ATOM    100 1HB  MET A   7      -2.778  16.151  -6.938  1.00  0.86           H  
ATOM    101 2HB  MET A   7      -4.331  15.431  -7.351  1.00  0.86           H  
ATOM    102 1HG  MET A   7      -5.480  17.516  -6.885  1.00  0.86           H  
ATOM    103 2HG  MET A   7      -3.975  18.247  -6.301  1.00  0.86           H  
ATOM    104 1HE  MET A   7      -4.683  19.949  -9.774  1.00  0.86           H  
ATOM    105 2HE  MET A   7      -5.903  19.356  -8.614  1.00  0.86           H  
ATOM    106 3HE  MET A   7      -4.474  20.226  -8.027  1.00  0.86           H  
ATOM    107  N   ASP A   8      -5.794  16.259  -3.674  1.00  0.80           N  
ATOM    108  CA  ASP A   8      -7.160  16.230  -3.144  1.00  0.80           C  
ATOM    109  C   ASP A   8      -8.105  17.205  -3.849  1.00  0.80           C  
ATOM    110  O   ASP A   8      -9.184  16.822  -4.297  1.00  0.80           O  
ATOM    111  CB  ASP A   8      -7.114  16.530  -1.640  1.00  0.80           C  
ATOM    112  CG  ASP A   8      -6.401  17.870  -1.255  1.00  0.80           C  
ATOM    113  OD1 ASP A   8      -5.885  18.556  -2.130  1.00  0.80           O  
ATOM    114  OD2 ASP A   8      -6.384  18.177  -0.089  1.00  0.80           O  
ATOM    115  H   ASP A   8      -5.034  16.549  -3.075  1.00  0.80           H  
ATOM    116  HA  ASP A   8      -7.554  15.226  -3.271  1.00  0.80           H  
ATOM    117 1HB  ASP A   8      -8.129  16.557  -1.249  1.00  0.80           H  
ATOM    118 2HB  ASP A   8      -6.593  15.715  -1.133  1.00  0.80           H  
ATOM    119  N   GLY A   9      -7.696  18.453  -3.992  1.00  0.77           N  
ATOM    120  CA  GLY A   9      -8.515  19.489  -4.631  1.00  0.77           C  
ATOM    121  C   GLY A   9      -8.519  19.356  -6.159  1.00  0.77           C  
ATOM    122  O   GLY A   9      -8.055  20.245  -6.878  1.00  0.77           O  
ATOM    123  H   GLY A   9      -6.794  18.688  -3.583  1.00  0.77           H  
ATOM    124 1HA  GLY A   9      -9.535  19.424  -4.255  1.00  0.77           H  
ATOM    125 2HA  GLY A   9      -8.133  20.470  -4.348  1.00  0.77           H  
ATOM    126  N   LEU A  10      -9.033  18.227  -6.643  1.00  0.74           N  
ATOM    127  CA  LEU A  10      -9.017  17.906  -8.064  1.00  0.74           C  
ATOM    128  C   LEU A  10     -10.277  18.367  -8.802  1.00  0.74           C  
ATOM    129  O   LEU A  10     -11.375  17.827  -8.622  1.00  0.74           O  
ATOM    130  CB  LEU A  10      -8.920  16.391  -8.240  1.00  0.74           C  
ATOM    131  CG  LEU A  10      -8.808  15.923  -9.663  1.00  0.74           C  
ATOM    132  CD1 LEU A  10      -7.455  16.433 -10.200  1.00  0.74           C  
ATOM    133  CD2 LEU A  10      -8.952  14.415  -9.717  1.00  0.74           C  
ATOM    134  H   LEU A  10      -9.397  17.562  -5.966  1.00  0.74           H  
ATOM    135  HA  LEU A  10      -8.151  18.384  -8.518  1.00  0.74           H  
ATOM    136 1HB  LEU A  10      -8.042  16.034  -7.695  1.00  0.74           H  
ATOM    137 2HB  LEU A  10      -9.806  15.929  -7.798  1.00  0.74           H  
ATOM    138  HG  LEU A  10      -9.600  16.369 -10.268  1.00  0.74           H  
ATOM    139 1HD1 LEU A  10      -7.310  16.127 -11.217  1.00  0.74           H  
ATOM    140 2HD1 LEU A  10      -7.425  17.524 -10.141  1.00  0.74           H  
ATOM    141 3HD1 LEU A  10      -6.651  16.019  -9.591  1.00  0.74           H  
ATOM    142 1HD2 LEU A  10      -8.871  14.086 -10.749  1.00  0.74           H  
ATOM    143 2HD2 LEU A  10      -8.171  13.960  -9.119  1.00  0.74           H  
ATOM    144 3HD2 LEU A  10      -9.927  14.125  -9.318  1.00  0.74           H  
ATOM    145  N   ASP A  11     -10.127  19.325  -9.696  1.00  0.73           N  
ATOM    146  CA  ASP A  11     -11.285  19.823 -10.413  1.00  0.73           C  
ATOM    147  C   ASP A  11     -11.524  18.944 -11.631  1.00  0.73           C  
ATOM    148  O   ASP A  11     -11.061  19.232 -12.738  1.00  0.73           O  
ATOM    149  CB  ASP A  11     -11.083  21.293 -10.782  1.00  0.73           C  
ATOM    150  CG  ASP A  11     -12.287  21.965 -11.453  1.00  0.73           C  
ATOM    151  OD1 ASP A  11     -13.167  21.278 -11.916  1.00  0.73           O  
ATOM    152  OD2 ASP A  11     -12.300  23.193 -11.514  1.00  0.73           O  
ATOM    153  H   ASP A  11      -9.216  19.741  -9.837  1.00  0.73           H  
ATOM    154  HA  ASP A  11     -12.158  19.755  -9.764  1.00  0.73           H  
ATOM    155 1HB  ASP A  11     -10.822  21.857  -9.881  1.00  0.73           H  
ATOM    156 2HB  ASP A  11     -10.235  21.373 -11.463  1.00  0.73           H  
ATOM    157  N   LEU A  12     -12.318  17.898 -11.425  1.00  0.71           N  
ATOM    158  CA  LEU A  12     -12.530  16.850 -12.426  1.00  0.71           C  
ATOM    159  C   LEU A  12     -12.999  17.411 -13.782  1.00  0.71           C  
ATOM    160  O   LEU A  12     -12.676  16.872 -14.847  1.00  0.71           O  
ATOM    161  CB  LEU A  12     -13.560  15.838 -11.904  1.00  0.71           C  
ATOM    162  CG  LEU A  12     -13.624  14.552 -12.682  1.00  0.71           C  
ATOM    163  CD1 LEU A  12     -12.227  13.911 -12.570  1.00  0.71           C  
ATOM    164  CD2 LEU A  12     -14.743  13.643 -12.109  1.00  0.71           C  
ATOM    165  H   LEU A  12     -12.657  17.777 -10.469  1.00  0.71           H  
ATOM    166  HA  LEU A  12     -11.588  16.332 -12.571  1.00  0.71           H  
ATOM    167 1HB  LEU A  12     -13.313  15.593 -10.870  1.00  0.71           H  
ATOM    168 2HB  LEU A  12     -14.552  16.295 -11.922  1.00  0.71           H  
ATOM    169  HG  LEU A  12     -13.833  14.747 -13.737  1.00  0.71           H  
ATOM    170 1HD1 LEU A  12     -12.198  12.991 -13.094  1.00  0.71           H  
ATOM    171 2HD1 LEU A  12     -11.487  14.584 -12.987  1.00  0.71           H  
ATOM    172 3HD1 LEU A  12     -11.992  13.735 -11.535  1.00  0.71           H  
ATOM    173 1HD2 LEU A  12     -14.776  12.715 -12.661  1.00  0.71           H  
ATOM    174 2HD2 LEU A  12     -14.551  13.432 -11.057  1.00  0.71           H  
ATOM    175 3HD2 LEU A  12     -15.711  14.145 -12.198  1.00  0.71           H  
ATOM    176  N   GLN A  13     -13.756  18.503 -13.752  1.00  0.69           N  
ATOM    177  CA  GLN A  13     -14.262  19.114 -14.979  1.00  0.69           C  
ATOM    178  C   GLN A  13     -13.117  19.615 -15.866  1.00  0.69           C  
ATOM    179  O   GLN A  13     -13.233  19.628 -17.091  1.00  0.69           O  
ATOM    180  CB  GLN A  13     -15.191  20.283 -14.645  1.00  0.69           C  
ATOM    181  CG  GLN A  13     -15.882  20.933 -15.848  1.00  0.69           C  
ATOM    182  CD  GLN A  13     -16.892  20.036 -16.555  1.00  0.69           C  
ATOM    183  OE1 GLN A  13     -17.797  19.478 -15.923  1.00  0.69           O  
ATOM    184  NE2 GLN A  13     -16.750  19.901 -17.872  1.00  0.69           N  
ATOM    185  H   GLN A  13     -13.963  18.938 -12.857  1.00  0.69           H  
ATOM    186  HA  GLN A  13     -14.819  18.363 -15.535  1.00  0.69           H  
ATOM    187 1HB  GLN A  13     -15.963  19.943 -13.957  1.00  0.69           H  
ATOM    188 2HB  GLN A  13     -14.615  21.057 -14.128  1.00  0.69           H  
ATOM    189 1HG  GLN A  13     -16.403  21.825 -15.505  1.00  0.69           H  
ATOM    190 2HG  GLN A  13     -15.112  21.210 -16.569  1.00  0.69           H  
ATOM    191 1HE2 GLN A  13     -17.389  19.331 -18.391  1.00  0.69           H  
ATOM    192 2HE2 GLN A  13     -16.004  20.373 -18.344  1.00  0.69           H  
ATOM    193  N   LYS A  14     -12.027  20.068 -15.237  1.00  0.67           N  
ATOM    194  CA  LYS A  14     -10.877  20.617 -15.949  1.00  0.67           C  
ATOM    195  C   LYS A  14      -9.861  19.520 -16.280  1.00  0.67           C  
ATOM    196  O   LYS A  14      -9.028  19.670 -17.173  1.00  0.67           O  
ATOM    197  CB  LYS A  14     -10.233  21.721 -15.123  1.00  0.67           C  
ATOM    198  CG  LYS A  14     -11.095  22.950 -14.916  1.00  0.67           C  
ATOM    199  CD  LYS A  14     -10.341  24.031 -14.138  1.00  0.67           C  
ATOM    200  CE  LYS A  14     -11.194  25.289 -13.974  1.00  0.67           C  
ATOM    201  NZ  LYS A  14     -12.356  25.049 -13.072  1.00  0.67           N  
ATOM    202  H   LYS A  14     -11.975  20.000 -14.221  1.00  0.67           H  
ATOM    203  HA  LYS A  14     -11.222  21.045 -16.889  1.00  0.67           H  
ATOM    204 1HB  LYS A  14      -9.993  21.331 -14.133  1.00  0.67           H  
ATOM    205 2HB  LYS A  14      -9.315  22.037 -15.590  1.00  0.67           H  
ATOM    206 1HG  LYS A  14     -11.411  23.349 -15.878  1.00  0.67           H  
ATOM    207 2HG  LYS A  14     -11.986  22.666 -14.349  1.00  0.67           H  
ATOM    208 1HD  LYS A  14     -10.094  23.646 -13.146  1.00  0.67           H  
ATOM    209 2HD  LYS A  14      -9.415  24.284 -14.655  1.00  0.67           H  
ATOM    210 1HE  LYS A  14     -10.582  26.085 -13.558  1.00  0.67           H  
ATOM    211 2HE  LYS A  14     -11.564  25.597 -14.948  1.00  0.67           H  
ATOM    212 1HZ  LYS A  14     -12.907  25.877 -12.974  1.00  0.67           H  
ATOM    213 2HZ  LYS A  14     -12.932  24.306 -13.436  1.00  0.67           H  
ATOM    214 3HZ  LYS A  14     -12.031  24.751 -12.142  1.00  0.67           H  
ATOM    215  N   VAL A  15      -9.948  18.404 -15.551  1.00  0.66           N  
ATOM    216  CA  VAL A  15      -9.104  17.229 -15.798  1.00  0.66           C  
ATOM    217  C   VAL A  15      -9.481  16.647 -17.147  1.00  0.66           C  
ATOM    218  O   VAL A  15      -8.637  16.184 -17.913  1.00  0.66           O  
ATOM    219  CB  VAL A  15      -9.318  16.139 -14.745  1.00  0.66           C  
ATOM    220  CG1 VAL A  15      -8.588  14.908 -15.112  1.00  0.66           C  
ATOM    221  CG2 VAL A  15      -8.859  16.613 -13.423  1.00  0.66           C  
ATOM    222  H   VAL A  15     -10.621  18.392 -14.786  1.00  0.66           H  
ATOM    223  HA  VAL A  15      -8.058  17.531 -15.810  1.00  0.66           H  
ATOM    224  HB  VAL A  15     -10.369  15.893 -14.707  1.00  0.66           H  
ATOM    225 1HG1 VAL A  15      -8.762  14.137 -14.361  1.00  0.66           H  
ATOM    226 2HG1 VAL A  15      -8.933  14.554 -16.084  1.00  0.66           H  
ATOM    227 3HG1 VAL A  15      -7.541  15.148 -15.154  1.00  0.66           H  
ATOM    228 1HG2 VAL A  15      -9.037  15.827 -12.700  1.00  0.66           H  
ATOM    229 2HG2 VAL A  15      -7.801  16.846 -13.471  1.00  0.66           H  
ATOM    230 3HG2 VAL A  15      -9.410  17.490 -13.149  1.00  0.66           H  
ATOM    231  N   ALA A  16     -10.778  16.665 -17.392  1.00  0.66           N  
ATOM    232  CA  ALA A  16     -11.406  16.157 -18.589  1.00  0.66           C  
ATOM    233  C   ALA A  16     -10.899  16.797 -19.877  1.00  0.66           C  
ATOM    234  O   ALA A  16     -10.529  17.972 -19.918  1.00  0.66           O  
ATOM    235  CB  ALA A  16     -12.878  16.399 -18.477  1.00  0.66           C  
ATOM    236  H   ALA A  16     -11.388  17.035 -16.661  1.00  0.66           H  
ATOM    237  HA  ALA A  16     -11.209  15.093 -18.638  1.00  0.66           H  
ATOM    238 1HB  ALA A  16     -13.383  15.989 -19.344  1.00  0.66           H  
ATOM    239 2HB  ALA A  16     -13.210  15.911 -17.567  1.00  0.66           H  
ATOM    240 3HB  ALA A  16     -13.065  17.465 -18.416  1.00  0.66           H  
ATOM    241  N   GLY A  17     -10.865  15.984 -20.933  1.00  0.66           N  
ATOM    242  CA  GLY A  17     -10.418  16.412 -22.253  1.00  0.66           C  
ATOM    243  C   GLY A  17      -9.641  15.309 -22.969  1.00  0.66           C  
ATOM    244  O   GLY A  17      -9.623  14.153 -22.534  1.00  0.66           O  
ATOM    245  H   GLY A  17     -11.223  15.042 -20.806  1.00  0.66           H  
ATOM    246 1HA  GLY A  17     -11.283  16.698 -22.853  1.00  0.66           H  
ATOM    247 2HA  GLY A  17      -9.788  17.294 -22.153  1.00  0.66           H  
ATOM    248  N   THR A  18      -9.024  15.657 -24.096  1.00  0.67           N  
ATOM    249  CA  THR A  18      -8.264  14.669 -24.861  1.00  0.67           C  
ATOM    250  C   THR A  18      -6.864  14.553 -24.287  1.00  0.67           C  
ATOM    251  O   THR A  18      -6.198  15.563 -24.049  1.00  0.67           O  
ATOM    252  CB  THR A  18      -8.166  15.032 -26.349  1.00  0.67           C  
ATOM    253  OG1 THR A  18      -9.481  15.094 -26.920  1.00  0.67           O  
ATOM    254  CG2 THR A  18      -7.335  13.978 -27.100  1.00  0.67           C  
ATOM    255  H   THR A  18      -9.073  16.611 -24.420  1.00  0.67           H  
ATOM    256  HA  THR A  18      -8.750  13.696 -24.775  1.00  0.67           H  
ATOM    257  HB  THR A  18      -7.689  16.004 -26.453  1.00  0.67           H  
ATOM    258  HG1 THR A  18      -9.869  14.211 -26.924  1.00  0.67           H  
ATOM    259 1HG2 THR A  18      -7.275  14.245 -28.152  1.00  0.67           H  
ATOM    260 2HG2 THR A  18      -6.328  13.929 -26.689  1.00  0.67           H  
ATOM    261 3HG2 THR A  18      -7.815  13.002 -26.999  1.00  0.67           H  
ATOM    262  N   TRP A  19      -6.438  13.326 -24.046  1.00  0.69           N  
ATOM    263  CA  TRP A  19      -5.129  13.062 -23.467  1.00  0.69           C  
ATOM    264  C   TRP A  19      -4.295  12.105 -24.310  1.00  0.69           C  
ATOM    265  O   TRP A  19      -4.832  11.288 -25.053  1.00  0.69           O  
ATOM    266  CB  TRP A  19      -5.259  12.515 -22.048  1.00  0.69           C  
ATOM    267  CG  TRP A  19      -5.830  13.480 -21.038  1.00  0.69           C  
ATOM    268  CD1 TRP A  19      -7.122  13.698 -20.707  1.00  0.69           C  
ATOM    269  CD2 TRP A  19      -5.069  14.386 -20.244  1.00  0.69           C  
ATOM    270  NE1 TRP A  19      -7.194  14.688 -19.741  1.00  0.69           N  
ATOM    271  CE2 TRP A  19      -5.958  15.106 -19.458  1.00  0.69           C  
ATOM    272  CE3 TRP A  19      -3.750  14.642 -20.144  1.00  0.69           C  
ATOM    273  CZ2 TRP A  19      -5.530  16.076 -18.570  1.00  0.69           C  
ATOM    274  CZ3 TRP A  19      -3.318  15.602 -19.290  1.00  0.69           C  
ATOM    275  CH2 TRP A  19      -4.180  16.312 -18.514  1.00  0.69           C  
ATOM    276  H   TRP A  19      -7.047  12.544 -24.295  1.00  0.69           H  
ATOM    277  HA  TRP A  19      -4.586  14.004 -23.408  1.00  0.69           H  
ATOM    278 1HB  TRP A  19      -5.889  11.624 -22.064  1.00  0.69           H  
ATOM    279 2HB  TRP A  19      -4.289  12.209 -21.727  1.00  0.69           H  
ATOM    280  HD1 TRP A  19      -7.966  13.171 -21.132  1.00  0.69           H  
ATOM    281  HE1 TRP A  19      -8.025  15.087 -19.274  1.00  0.69           H  
ATOM    282  HE3 TRP A  19      -3.062  14.089 -20.756  1.00  0.69           H  
ATOM    283  HZ2 TRP A  19      -6.220  16.647 -17.946  1.00  0.69           H  
ATOM    284  HZ3 TRP A  19      -2.269  15.779 -19.252  1.00  0.69           H  
ATOM    285  HH2 TRP A  19      -3.793  17.077 -17.838  1.00  0.69           H  
ATOM    286  N   HIS A  20      -2.977  12.204 -24.175  1.00  0.70           N  
ATOM    287  CA  HIS A  20      -2.056  11.309 -24.860  1.00  0.70           C  
ATOM    288  C   HIS A  20      -1.158  10.632 -23.824  1.00  0.70           C  
ATOM    289  O   HIS A  20      -0.669  11.285 -22.907  1.00  0.70           O  
ATOM    290  CB  HIS A  20      -1.200  12.117 -25.838  1.00  0.70           C  
ATOM    291  CG  HIS A  20      -1.999  12.870 -26.876  1.00  0.70           C  
ATOM    292  ND1 HIS A  20      -2.501  12.280 -28.019  1.00  0.70           N  
ATOM    293  CD2 HIS A  20      -2.366  14.170 -26.934  1.00  0.70           C  
ATOM    294  CE1 HIS A  20      -3.142  13.187 -28.734  1.00  0.70           C  
ATOM    295  NE2 HIS A  20      -3.079  14.342 -28.099  1.00  0.70           N  
ATOM    296  H   HIS A  20      -2.599  12.947 -23.594  1.00  0.70           H  
ATOM    297  HA  HIS A  20      -2.603  10.538 -25.403  1.00  0.70           H  
ATOM    298 1HB  HIS A  20      -0.608  12.851 -25.278  1.00  0.70           H  
ATOM    299 2HB  HIS A  20      -0.517  11.463 -26.336  1.00  0.70           H  
ATOM    300  HD2 HIS A  20      -2.139  14.935 -26.193  1.00  0.70           H  
ATOM    301  HE1 HIS A  20      -3.641  13.011 -29.685  1.00  0.70           H  
ATOM    302  HE2 HIS A  20      -3.485  15.214 -28.412  1.00  0.70           H  
ATOM    303  N   SER A  21      -0.941   9.324 -23.941  1.00  0.71           N  
ATOM    304  CA  SER A  21      -0.108   8.650 -22.939  1.00  0.71           C  
ATOM    305  C   SER A  21       1.371   8.686 -23.293  1.00  0.71           C  
ATOM    306  O   SER A  21       1.783   8.167 -24.327  1.00  0.71           O  
ATOM    307  CB  SER A  21      -0.573   7.220 -22.755  1.00  0.71           C  
ATOM    308  OG  SER A  21      -1.870   7.169 -22.193  1.00  0.71           O  
ATOM    309  H   SER A  21      -1.354   8.806 -24.705  1.00  0.71           H  
ATOM    310  HA  SER A  21      -0.220   9.170 -21.994  1.00  0.71           H  
ATOM    311 1HB  SER A  21      -0.573   6.738 -23.686  1.00  0.71           H  
ATOM    312 2HB  SER A  21       0.131   6.698 -22.118  1.00  0.71           H  
ATOM    313  HG  SER A  21      -1.783   7.557 -21.322  1.00  0.71           H  
ATOM    314  N   MET A  22       2.158   9.328 -22.424  1.00  0.71           N  
ATOM    315  CA  MET A  22       3.597   9.511 -22.626  1.00  0.71           C  
ATOM    316  C   MET A  22       4.447   8.432 -21.973  1.00  0.71           C  
ATOM    317  O   MET A  22       5.499   8.050 -22.499  1.00  0.71           O  
ATOM    318  CB  MET A  22       4.026  10.860 -22.079  1.00  0.71           C  
ATOM    319  CG  MET A  22       3.476  12.063 -22.806  1.00  0.71           C  
ATOM    320  SD  MET A  22       4.000  12.183 -24.544  1.00  0.71           S  
ATOM    321  CE  MET A  22       2.598  11.558 -25.414  1.00  0.71           C  
ATOM    322  H   MET A  22       1.737   9.705 -21.574  1.00  0.71           H  
ATOM    323  HA  MET A  22       3.795   9.482 -23.696  1.00  0.71           H  
ATOM    324 1HB  MET A  22       3.701  10.938 -21.039  1.00  0.71           H  
ATOM    325 2HB  MET A  22       5.112  10.929 -22.084  1.00  0.71           H  
ATOM    326 1HG  MET A  22       2.382  12.040 -22.768  1.00  0.71           H  
ATOM    327 2HG  MET A  22       3.814  12.953 -22.298  1.00  0.71           H  
ATOM    328 1HE  MET A  22       2.803  11.577 -26.477  1.00  0.71           H  
ATOM    329 2HE  MET A  22       2.408  10.547 -25.109  1.00  0.71           H  
ATOM    330 3HE  MET A  22       1.732  12.179 -25.191  1.00  0.71           H  
ATOM    331  N   ALA A  23       4.025   7.978 -20.791  1.00  0.71           N  
ATOM    332  CA  ALA A  23       4.837   6.988 -20.076  1.00  0.71           C  
ATOM    333  C   ALA A  23       4.016   6.147 -19.102  1.00  0.71           C  
ATOM    334  O   ALA A  23       2.994   6.595 -18.572  1.00  0.71           O  
ATOM    335  CB  ALA A  23       5.967   7.689 -19.329  1.00  0.71           C  
ATOM    336  H   ALA A  23       3.161   8.351 -20.395  1.00  0.71           H  
ATOM    337  HA  ALA A  23       5.266   6.310 -20.816  1.00  0.71           H  
ATOM    338 1HB  ALA A  23       6.588   6.937 -18.849  1.00  0.71           H  
ATOM    339 2HB  ALA A  23       6.573   8.254 -20.031  1.00  0.71           H  
ATOM    340 3HB  ALA A  23       5.560   8.359 -18.584  1.00  0.71           H  
ATOM    341  N   MET A  24       4.495   4.926 -18.842  1.00  0.72           N  
ATOM    342  CA  MET A  24       3.844   4.019 -17.891  1.00  0.72           C  
ATOM    343  C   MET A  24       4.857   3.368 -16.965  1.00  0.72           C  
ATOM    344  O   MET A  24       6.023   3.198 -17.313  1.00  0.72           O  
ATOM    345  CB  MET A  24       3.059   2.921 -18.615  1.00  0.72           C  
ATOM    346  CG  MET A  24       1.980   3.423 -19.522  1.00  0.72           C  
ATOM    347  SD  MET A  24       1.048   2.119 -20.367  1.00  0.72           S  
ATOM    348  CE  MET A  24      -0.168   1.692 -19.121  1.00  0.72           C  
ATOM    349  H   MET A  24       5.355   4.639 -19.311  1.00  0.72           H  
ATOM    350  HA  MET A  24       3.163   4.597 -17.279  1.00  0.72           H  
ATOM    351 1HB  MET A  24       3.742   2.304 -19.199  1.00  0.72           H  
ATOM    352 2HB  MET A  24       2.588   2.275 -17.870  1.00  0.72           H  
ATOM    353 1HG  MET A  24       1.286   3.983 -18.906  1.00  0.72           H  
ATOM    354 2HG  MET A  24       2.391   4.087 -20.246  1.00  0.72           H  
ATOM    355 1HE  MET A  24      -0.797   0.898 -19.491  1.00  0.72           H  
ATOM    356 2HE  MET A  24       0.320   1.380 -18.219  1.00  0.72           H  
ATOM    357 3HE  MET A  24      -0.786   2.556 -18.898  1.00  0.72           H  
ATOM    358  N   ALA A  25       4.425   2.956 -15.791  1.00  0.73           N  
ATOM    359  CA  ALA A  25       5.354   2.259 -14.909  1.00  0.73           C  
ATOM    360  C   ALA A  25       4.650   1.248 -14.051  1.00  0.73           C  
ATOM    361  O   ALA A  25       3.476   1.407 -13.746  1.00  0.73           O  
ATOM    362  CB  ALA A  25       6.068   3.250 -14.040  1.00  0.73           C  
ATOM    363  H   ALA A  25       3.464   3.151 -15.514  1.00  0.73           H  
ATOM    364  HA  ALA A  25       6.069   1.723 -15.526  1.00  0.73           H  
ATOM    365 1HB  ALA A  25       6.753   2.725 -13.422  1.00  0.73           H  
ATOM    366 2HB  ALA A  25       6.603   3.954 -14.669  1.00  0.73           H  
ATOM    367 3HB  ALA A  25       5.350   3.776 -13.424  1.00  0.73           H  
ATOM    368  N   ALA A  26       5.365   0.218 -13.621  1.00  0.75           N  
ATOM    369  CA  ALA A  26       4.700  -0.773 -12.793  1.00  0.75           C  
ATOM    370  C   ALA A  26       5.587  -1.528 -11.826  1.00  0.75           C  
ATOM    371  O   ALA A  26       6.791  -1.720 -12.038  1.00  0.75           O  
ATOM    372  CB  ALA A  26       4.019  -1.792 -13.686  1.00  0.75           C  
ATOM    373  H   ALA A  26       6.341   0.131 -13.900  1.00  0.75           H  
ATOM    374  HA  ALA A  26       3.956  -0.245 -12.209  1.00  0.75           H  
ATOM    375 1HB  ALA A  26       3.458  -2.503 -13.078  1.00  0.75           H  
ATOM    376 2HB  ALA A  26       3.346  -1.275 -14.347  1.00  0.75           H  
ATOM    377 3HB  ALA A  26       4.752  -2.329 -14.273  1.00  0.75           H  
ATOM    378  N   SER A  27       4.933  -2.027 -10.777  1.00  0.78           N  
ATOM    379  CA  SER A  27       5.542  -2.921  -9.794  1.00  0.78           C  
ATOM    380  C   SER A  27       5.594  -4.362 -10.299  1.00  0.78           C  
ATOM    381  O   SER A  27       6.284  -5.217  -9.744  1.00  0.78           O  
ATOM    382  CB  SER A  27       4.738  -2.903  -8.528  1.00  0.78           C  
ATOM    383  OG  SER A  27       3.482  -3.525  -8.704  1.00  0.78           O  
ATOM    384  H   SER A  27       3.950  -1.763 -10.661  1.00  0.78           H  
ATOM    385  HA  SER A  27       6.556  -2.585  -9.587  1.00  0.78           H  
ATOM    386 1HB  SER A  27       5.291  -3.421  -7.748  1.00  0.78           H  
ATOM    387 2HB  SER A  27       4.600  -1.875  -8.193  1.00  0.78           H  
ATOM    388  HG  SER A  27       3.166  -3.659  -7.784  1.00  0.78           H  
ATOM    389  N   ASP A  28       4.852  -4.616 -11.369  1.00  0.82           N  
ATOM    390  CA  ASP A  28       4.715  -5.928 -11.969  1.00  0.82           C  
ATOM    391  C   ASP A  28       4.694  -5.817 -13.480  1.00  0.82           C  
ATOM    392  O   ASP A  28       3.767  -5.283 -14.088  1.00  0.82           O  
ATOM    393  CB  ASP A  28       3.479  -6.671 -11.433  1.00  0.82           C  
ATOM    394  CG  ASP A  28       3.303  -8.132 -11.993  1.00  0.82           C  
ATOM    395  OD1 ASP A  28       3.893  -8.480 -13.023  1.00  0.82           O  
ATOM    396  OD2 ASP A  28       2.595  -8.891 -11.379  1.00  0.82           O  
ATOM    397  H   ASP A  28       4.330  -3.849 -11.758  1.00  0.82           H  
ATOM    398  HA  ASP A  28       5.588  -6.518 -11.692  1.00  0.82           H  
ATOM    399 1HB  ASP A  28       3.540  -6.723 -10.342  1.00  0.82           H  
ATOM    400 2HB  ASP A  28       2.586  -6.102 -11.670  1.00  0.82           H  
ATOM    401  N   ILE A  29       5.747  -6.340 -14.074  1.00  0.88           N  
ATOM    402  CA  ILE A  29       5.998  -6.303 -15.499  1.00  0.88           C  
ATOM    403  C   ILE A  29       4.887  -6.920 -16.324  1.00  0.88           C  
ATOM    404  O   ILE A  29       4.617  -6.460 -17.442  1.00  0.88           O  
ATOM    405  CB  ILE A  29       7.316  -7.003 -15.826  1.00  0.88           C  
ATOM    406  CG1 ILE A  29       8.457  -6.182 -15.283  1.00  0.88           C  
ATOM    407  CG2 ILE A  29       7.434  -7.140 -17.304  1.00  0.88           C  
ATOM    408  CD1 ILE A  29       9.779  -6.870 -15.286  1.00  0.88           C  
ATOM    409  H   ILE A  29       6.436  -6.781 -13.483  1.00  0.88           H  
ATOM    410  HA  ILE A  29       6.088  -5.268 -15.797  1.00  0.88           H  
ATOM    411  HB  ILE A  29       7.349  -7.984 -15.356  1.00  0.88           H  
ATOM    412 1HG1 ILE A  29       8.542  -5.311 -15.895  1.00  0.88           H  
ATOM    413 2HG1 ILE A  29       8.228  -5.874 -14.256  1.00  0.88           H  
ATOM    414 1HG2 ILE A  29       8.374  -7.625 -17.563  1.00  0.88           H  
ATOM    415 2HG2 ILE A  29       6.608  -7.733 -17.686  1.00  0.88           H  
ATOM    416 3HG2 ILE A  29       7.408  -6.149 -17.753  1.00  0.88           H  
ATOM    417 1HD1 ILE A  29      10.538  -6.186 -14.890  1.00  0.88           H  
ATOM    418 2HD1 ILE A  29       9.728  -7.756 -14.655  1.00  0.88           H  
ATOM    419 3HD1 ILE A  29      10.040  -7.156 -16.302  1.00  0.88           H  
ATOM    420  N   SER A  30       4.238  -7.964 -15.809  1.00  0.95           N  
ATOM    421  CA  SER A  30       3.192  -8.634 -16.570  1.00  0.95           C  
ATOM    422  C   SER A  30       1.980  -7.722 -16.796  1.00  0.95           C  
ATOM    423  O   SER A  30       1.108  -8.042 -17.601  1.00  0.95           O  
ATOM    424  CB  SER A  30       2.777  -9.948 -15.919  1.00  0.95           C  
ATOM    425  OG  SER A  30       2.122  -9.756 -14.704  1.00  0.95           O  
ATOM    426  H   SER A  30       4.422  -8.263 -14.842  1.00  0.95           H  
ATOM    427  HA  SER A  30       3.602  -8.882 -17.549  1.00  0.95           H  
ATOM    428 1HB  SER A  30       2.126 -10.491 -16.599  1.00  0.95           H  
ATOM    429 2HB  SER A  30       3.660 -10.561 -15.757  1.00  0.95           H  
ATOM    430  HG  SER A  30       2.791  -9.374 -14.085  1.00  0.95           H  
ATOM    431  N   LEU A  31       1.908  -6.590 -16.078  1.00  1.05           N  
ATOM    432  CA  LEU A  31       0.823  -5.651 -16.273  1.00  1.05           C  
ATOM    433  C   LEU A  31       1.120  -4.675 -17.418  1.00  1.05           C  
ATOM    434  O   LEU A  31       0.213  -3.967 -17.859  1.00  1.05           O  
ATOM    435  CB  LEU A  31       0.555  -4.867 -14.991  1.00  1.05           C  
ATOM    436  CG  LEU A  31       0.098  -5.710 -13.808  1.00  1.05           C  
ATOM    437  CD1 LEU A  31      -0.045  -4.842 -12.558  1.00  1.05           C  
ATOM    438  CD2 LEU A  31      -1.221  -6.360 -14.163  1.00  1.05           C  
ATOM    439  H   LEU A  31       2.633  -6.354 -15.400  1.00  1.05           H  
ATOM    440  HA  LEU A  31      -0.074  -6.212 -16.516  1.00  1.05           H  
ATOM    441 1HB  LEU A  31       1.469  -4.341 -14.704  1.00  1.05           H  
ATOM    442 2HB  LEU A  31      -0.214  -4.133 -15.193  1.00  1.05           H  
ATOM    443  HG  LEU A  31       0.850  -6.479 -13.600  1.00  1.05           H  
ATOM    444 1HD1 LEU A  31      -0.367  -5.473 -11.730  1.00  1.05           H  
ATOM    445 2HD1 LEU A  31       0.912  -4.378 -12.314  1.00  1.05           H  
ATOM    446 3HD1 LEU A  31      -0.788  -4.080 -12.733  1.00  1.05           H  
ATOM    447 1HD2 LEU A  31      -1.560  -6.976 -13.324  1.00  1.05           H  
ATOM    448 2HD2 LEU A  31      -1.956  -5.593 -14.358  1.00  1.05           H  
ATOM    449 3HD2 LEU A  31      -1.098  -6.983 -15.047  1.00  1.05           H  
ATOM    450  N   LEU A  32       2.385  -4.608 -17.885  1.00  1.17           N  
ATOM    451  CA  LEU A  32       2.730  -3.695 -18.980  1.00  1.17           C  
ATOM    452  C   LEU A  32       3.365  -4.307 -20.236  1.00  1.17           C  
ATOM    453  O   LEU A  32       3.012  -3.911 -21.350  1.00  1.17           O  
ATOM    454  CB  LEU A  32       3.671  -2.582 -18.506  1.00  1.17           C  
ATOM    455  CG  LEU A  32       3.115  -1.629 -17.485  1.00  1.17           C  
ATOM    456  CD1 LEU A  32       4.182  -0.620 -17.096  1.00  1.17           C  
ATOM    457  CD2 LEU A  32       1.941  -0.936 -18.072  1.00  1.17           C  
ATOM    458  H   LEU A  32       3.100  -5.223 -17.513  1.00  1.17           H  
ATOM    459  HA  LEU A  32       1.808  -3.217 -19.296  1.00  1.17           H  
ATOM    460 1HB  LEU A  32       4.581  -3.034 -18.098  1.00  1.17           H  
ATOM    461 2HB  LEU A  32       3.938  -2.000 -19.364  1.00  1.17           H  
ATOM    462  HG  LEU A  32       2.811  -2.178 -16.594  1.00  1.17           H  
ATOM    463 1HD1 LEU A  32       3.758   0.060 -16.371  1.00  1.17           H  
ATOM    464 2HD1 LEU A  32       5.032  -1.135 -16.668  1.00  1.17           H  
ATOM    465 3HD1 LEU A  32       4.501  -0.057 -17.971  1.00  1.17           H  
ATOM    466 1HD2 LEU A  32       1.547  -0.259 -17.338  1.00  1.17           H  
ATOM    467 2HD2 LEU A  32       2.249  -0.384 -18.958  1.00  1.17           H  
ATOM    468 3HD2 LEU A  32       1.174  -1.656 -18.346  1.00  1.17           H  
ATOM    469  N   ASP A  33       4.327  -5.220 -20.091  1.00  1.31           N  
ATOM    470  CA  ASP A  33       5.065  -5.662 -21.287  1.00  1.31           C  
ATOM    471  C   ASP A  33       4.299  -6.521 -22.298  1.00  1.31           C  
ATOM    472  O   ASP A  33       4.612  -6.491 -23.491  1.00  1.31           O  
ATOM    473  CB  ASP A  33       6.382  -6.352 -20.941  1.00  1.31           C  
ATOM    474  CG  ASP A  33       7.466  -5.356 -20.487  1.00  1.31           C  
ATOM    475  OD1 ASP A  33       7.246  -4.174 -20.617  1.00  1.31           O  
ATOM    476  OD2 ASP A  33       8.524  -5.793 -20.099  1.00  1.31           O  
ATOM    477  H   ASP A  33       4.564  -5.580 -19.165  1.00  1.31           H  
ATOM    478  HA  ASP A  33       5.355  -4.760 -21.822  1.00  1.31           H  
ATOM    479 1HB  ASP A  33       6.211  -7.066 -20.134  1.00  1.31           H  
ATOM    480 2HB  ASP A  33       6.741  -6.908 -21.802  1.00  1.31           H  
ATOM    481  N   SER A  34       3.321  -7.300 -21.856  1.00  1.43           N  
ATOM    482  CA  SER A  34       2.605  -8.149 -22.799  1.00  1.43           C  
ATOM    483  C   SER A  34       1.451  -7.426 -23.458  1.00  1.43           C  
ATOM    484  O   SER A  34       0.717  -6.676 -22.816  1.00  1.43           O  
ATOM    485  CB  SER A  34       2.058  -9.397 -22.140  1.00  1.43           C  
ATOM    486  OG  SER A  34       1.259 -10.131 -23.057  1.00  1.43           O  
ATOM    487  H   SER A  34       3.077  -7.297 -20.876  1.00  1.43           H  
ATOM    488  HA  SER A  34       3.304  -8.454 -23.581  1.00  1.43           H  
ATOM    489 1HB  SER A  34       2.878 -10.017 -21.782  1.00  1.43           H  
ATOM    490 2HB  SER A  34       1.457  -9.113 -21.276  1.00  1.43           H  
ATOM    491  HG  SER A  34       1.880 -10.569 -23.651  1.00  1.43           H  
ATOM    492  N   GLU A  35       1.197  -7.769 -24.713  1.00  1.51           N  
ATOM    493  CA  GLU A  35       0.069  -7.231 -25.464  1.00  1.51           C  
ATOM    494  C   GLU A  35      -1.262  -7.602 -24.816  1.00  1.51           C  
ATOM    495  O   GLU A  35      -2.266  -6.916 -25.011  1.00  1.51           O  
ATOM    496  CB  GLU A  35       0.099  -7.733 -26.915  1.00  1.51           C  
ATOM    497  CG  GLU A  35       1.255  -7.168 -27.749  1.00  1.51           C  
ATOM    498  CD  GLU A  35       1.319  -7.720 -29.160  1.00  1.51           C  
ATOM    499  OE1 GLU A  35       0.591  -8.633 -29.458  1.00  1.51           O  
ATOM    500  OE2 GLU A  35       2.101  -7.220 -29.936  1.00  1.51           O  
ATOM    501  H   GLU A  35       1.831  -8.403 -25.174  1.00  1.51           H  
ATOM    502  HA  GLU A  35       0.149  -6.143 -25.472  1.00  1.51           H  
ATOM    503 1HB  GLU A  35       0.174  -8.823 -26.922  1.00  1.51           H  
ATOM    504 2HB  GLU A  35      -0.837  -7.468 -27.411  1.00  1.51           H  
ATOM    505 1HG  GLU A  35       1.147  -6.084 -27.804  1.00  1.51           H  
ATOM    506 2HG  GLU A  35       2.193  -7.383 -27.238  1.00  1.51           H  
ATOM    507  N   TYR A  36      -1.270  -8.689 -24.049  1.00  1.53           N  
ATOM    508  CA  TYR A  36      -2.490  -9.151 -23.420  1.00  1.53           C  
ATOM    509  C   TYR A  36      -2.579  -8.731 -21.957  1.00  1.53           C  
ATOM    510  O   TYR A  36      -3.492  -9.151 -21.244  1.00  1.53           O  
ATOM    511  CB  TYR A  36      -2.584 -10.659 -23.572  1.00  1.53           C  
ATOM    512  CG  TYR A  36      -2.744 -11.057 -25.018  1.00  1.53           C  
ATOM    513  CD1 TYR A  36      -1.644 -11.482 -25.739  1.00  1.53           C  
ATOM    514  CD2 TYR A  36      -3.995 -10.997 -25.624  1.00  1.53           C  
ATOM    515  CE1 TYR A  36      -1.786 -11.842 -27.064  1.00  1.53           C  
ATOM    516  CE2 TYR A  36      -4.139 -11.362 -26.947  1.00  1.53           C  
ATOM    517  CZ  TYR A  36      -3.039 -11.780 -27.667  1.00  1.53           C  
ATOM    518  OH  TYR A  36      -3.173 -12.142 -28.983  1.00  1.53           O  
ATOM    519  H   TYR A  36      -0.405  -9.201 -23.880  1.00  1.53           H  
ATOM    520  HA  TYR A  36      -3.334  -8.711 -23.940  1.00  1.53           H  
ATOM    521 1HB  TYR A  36      -1.679 -11.126 -23.179  1.00  1.53           H  
ATOM    522 2HB  TYR A  36      -3.434 -11.040 -23.008  1.00  1.53           H  
ATOM    523  HD1 TYR A  36      -0.664 -11.528 -25.262  1.00  1.53           H  
ATOM    524  HD2 TYR A  36      -4.863 -10.665 -25.053  1.00  1.53           H  
ATOM    525  HE1 TYR A  36      -0.918 -12.172 -27.635  1.00  1.53           H  
ATOM    526  HE2 TYR A  36      -5.116 -11.321 -27.420  1.00  1.53           H  
ATOM    527  HH  TYR A  36      -2.310 -12.378 -29.338  1.00  1.53           H  
ATOM    528  N   ALA A  37      -1.649  -7.893 -21.496  1.00  1.47           N  
ATOM    529  CA  ALA A  37      -1.718  -7.431 -20.125  1.00  1.47           C  
ATOM    530  C   ALA A  37      -2.973  -6.585 -19.967  1.00  1.47           C  
ATOM    531  O   ALA A  37      -3.148  -5.621 -20.711  1.00  1.47           O  
ATOM    532  CB  ALA A  37      -0.511  -6.611 -19.765  1.00  1.47           C  
ATOM    533  H   ALA A  37      -0.894  -7.553 -22.092  1.00  1.47           H  
ATOM    534  HA  ALA A  37      -1.760  -8.309 -19.489  1.00  1.47           H  
ATOM    535 1HB  ALA A  37      -0.610  -6.305 -18.752  1.00  1.47           H  
ATOM    536 2HB  ALA A  37       0.393  -7.206 -19.886  1.00  1.47           H  
ATOM    537 3HB  ALA A  37      -0.449  -5.742 -20.408  1.00  1.47           H  
ATOM    538  N   PRO A  38      -3.802  -6.802 -18.940  1.00  1.36           N  
ATOM    539  CA  PRO A  38      -5.075  -6.123 -18.754  1.00  1.36           C  
ATOM    540  C   PRO A  38      -4.955  -4.615 -18.576  1.00  1.36           C  
ATOM    541  O   PRO A  38      -5.915  -3.878 -18.802  1.00  1.36           O  
ATOM    542  CB  PRO A  38      -5.605  -6.794 -17.477  1.00  1.36           C  
ATOM    543  CG  PRO A  38      -4.372  -7.328 -16.763  1.00  1.36           C  
ATOM    544  CD  PRO A  38      -3.425  -7.725 -17.856  1.00  1.36           C  
ATOM    545  HA  PRO A  38      -5.726  -6.355 -19.609  1.00  1.36           H  
ATOM    546 1HB  PRO A  38      -6.141  -6.066 -16.875  1.00  1.36           H  
ATOM    547 2HB  PRO A  38      -6.321  -7.584 -17.740  1.00  1.36           H  
ATOM    548 1HG  PRO A  38      -3.951  -6.560 -16.104  1.00  1.36           H  
ATOM    549 2HG  PRO A  38      -4.649  -8.173 -16.114  1.00  1.36           H  
ATOM    550 1HD  PRO A  38      -2.394  -7.545 -17.509  1.00  1.36           H  
ATOM    551 2HD  PRO A  38      -3.596  -8.772 -18.161  1.00  1.36           H  
ATOM    552  N   LEU A  39      -3.781  -4.158 -18.153  1.00  1.23           N  
ATOM    553  CA  LEU A  39      -3.546  -2.745 -17.927  1.00  1.23           C  
ATOM    554  C   LEU A  39      -2.729  -2.053 -19.005  1.00  1.23           C  
ATOM    555  O   LEU A  39      -2.483  -0.848 -18.907  1.00  1.23           O  
ATOM    556  CB  LEU A  39      -2.882  -2.529 -16.582  1.00  1.23           C  
ATOM    557  CG  LEU A  39      -3.840  -2.440 -15.390  1.00  1.23           C  
ATOM    558  CD1 LEU A  39      -4.544  -3.734 -15.172  1.00  1.23           C  
ATOM    559  CD2 LEU A  39      -3.091  -2.086 -14.215  1.00  1.23           C  
ATOM    560  H   LEU A  39      -3.023  -4.801 -17.983  1.00  1.23           H  
ATOM    561  HA  LEU A  39      -4.516  -2.253 -17.890  1.00  1.23           H  
ATOM    562 1HB  LEU A  39      -2.191  -3.354 -16.403  1.00  1.23           H  
ATOM    563 2HB  LEU A  39      -2.305  -1.604 -16.623  1.00  1.23           H  
ATOM    564  HG  LEU A  39      -4.581  -1.673 -15.587  1.00  1.23           H  
ATOM    565 1HD1 LEU A  39      -5.213  -3.633 -14.330  1.00  1.23           H  
ATOM    566 2HD1 LEU A  39      -5.114  -3.986 -16.027  1.00  1.23           H  
ATOM    567 3HD1 LEU A  39      -3.832  -4.508 -14.966  1.00  1.23           H  
ATOM    568 1HD2 LEU A  39      -3.740  -1.995 -13.375  1.00  1.23           H  
ATOM    569 2HD2 LEU A  39      -2.355  -2.855 -14.017  1.00  1.23           H  
ATOM    570 3HD2 LEU A  39      -2.622  -1.149 -14.407  1.00  1.23           H  
ATOM    571  N   ARG A  40      -2.268  -2.773 -20.025  1.00  1.11           N  
ATOM    572  CA  ARG A  40      -1.427  -2.092 -21.008  1.00  1.11           C  
ATOM    573  C   ARG A  40      -2.247  -1.306 -22.003  1.00  1.11           C  
ATOM    574  O   ARG A  40      -2.461  -1.728 -23.140  1.00  1.11           O  
ATOM    575  CB  ARG A  40      -0.526  -3.025 -21.762  1.00  1.11           C  
ATOM    576  CG  ARG A  40       0.280  -2.315 -22.809  1.00  1.11           C  
ATOM    577  CD  ARG A  40       1.188  -1.299 -22.213  1.00  1.11           C  
ATOM    578  NE  ARG A  40       1.884  -0.581 -23.236  1.00  1.11           N  
ATOM    579  CZ  ARG A  40       3.041  -0.961 -23.783  1.00  1.11           C  
ATOM    580  NH1 ARG A  40       3.651  -2.054 -23.382  1.00  1.11           N  
ATOM    581  NH2 ARG A  40       3.556  -0.241 -24.730  1.00  1.11           N  
ATOM    582  H   ARG A  40      -2.504  -3.760 -20.132  1.00  1.11           H  
ATOM    583  HA  ARG A  40      -0.785  -1.395 -20.474  1.00  1.11           H  
ATOM    584 1HB  ARG A  40       0.166  -3.504 -21.075  1.00  1.11           H  
ATOM    585 2HB  ARG A  40      -1.115  -3.812 -22.243  1.00  1.11           H  
ATOM    586 1HG  ARG A  40       0.893  -3.047 -23.341  1.00  1.11           H  
ATOM    587 2HG  ARG A  40      -0.386  -1.814 -23.510  1.00  1.11           H  
ATOM    588 1HD  ARG A  40       0.591  -0.590 -21.646  1.00  1.11           H  
ATOM    589 2HD  ARG A  40       1.913  -1.754 -21.556  1.00  1.11           H  
ATOM    590  HE  ARG A  40       1.457   0.269 -23.585  1.00  1.11           H  
ATOM    591 1HH1 ARG A  40       3.244  -2.645 -22.638  1.00  1.11           H  
ATOM    592 2HH1 ARG A  40       4.521  -2.335 -23.807  1.00  1.11           H  
ATOM    593 1HH2 ARG A  40       3.047   0.589 -25.052  1.00  1.11           H  
ATOM    594 2HH2 ARG A  40       4.429  -0.536 -25.151  1.00  1.11           H  
ATOM    595  N   VAL A  41      -2.702  -0.154 -21.551  1.00  1.00           N  
ATOM    596  CA  VAL A  41      -3.622   0.653 -22.323  1.00  1.00           C  
ATOM    597  C   VAL A  41      -3.151   2.069 -22.533  1.00  1.00           C  
ATOM    598  O   VAL A  41      -2.324   2.596 -21.783  1.00  1.00           O  
ATOM    599  CB  VAL A  41      -4.943   0.746 -21.565  1.00  1.00           C  
ATOM    600  CG1 VAL A  41      -5.523  -0.638 -21.351  1.00  1.00           C  
ATOM    601  CG2 VAL A  41      -4.681   1.474 -20.235  1.00  1.00           C  
ATOM    602  H   VAL A  41      -2.460   0.098 -20.597  1.00  1.00           H  
ATOM    603  HA  VAL A  41      -3.778   0.183 -23.296  1.00  1.00           H  
ATOM    604  HB  VAL A  41      -5.657   1.313 -22.160  1.00  1.00           H  
ATOM    605 1HG1 VAL A  41      -6.467  -0.578 -20.829  1.00  1.00           H  
ATOM    606 2HG1 VAL A  41      -5.674  -1.092 -22.303  1.00  1.00           H  
ATOM    607 3HG1 VAL A  41      -4.844  -1.244 -20.769  1.00  1.00           H  
ATOM    608 1HG2 VAL A  41      -5.593   1.578 -19.670  1.00  1.00           H  
ATOM    609 2HG2 VAL A  41      -3.968   0.914 -19.651  1.00  1.00           H  
ATOM    610 3HG2 VAL A  41      -4.276   2.468 -20.443  1.00  1.00           H  
ATOM    611  N   TYR A  42      -3.737   2.693 -23.540  1.00  0.91           N  
ATOM    612  CA  TYR A  42      -3.508   4.089 -23.812  1.00  0.91           C  
ATOM    613  C   TYR A  42      -4.773   4.859 -23.500  1.00  0.91           C  
ATOM    614  O   TYR A  42      -5.882   4.393 -23.777  1.00  0.91           O  
ATOM    615  CB  TYR A  42      -3.037   4.222 -25.266  1.00  0.91           C  
ATOM    616  CG  TYR A  42      -1.612   3.680 -25.391  1.00  0.91           C  
ATOM    617  CD1 TYR A  42      -1.360   2.304 -25.443  1.00  0.91           C  
ATOM    618  CD2 TYR A  42      -0.561   4.568 -25.442  1.00  0.91           C  
ATOM    619  CE1 TYR A  42      -0.048   1.852 -25.503  1.00  0.91           C  
ATOM    620  CE2 TYR A  42       0.723   4.123 -25.501  1.00  0.91           C  
ATOM    621  CZ  TYR A  42       0.985   2.773 -25.520  1.00  0.91           C  
ATOM    622  OH  TYR A  42       2.277   2.357 -25.564  1.00  0.91           O  
ATOM    623  H   TYR A  42      -4.373   2.179 -24.154  1.00  0.91           H  
ATOM    624  HA  TYR A  42      -2.723   4.462 -23.154  1.00  0.91           H  
ATOM    625 1HB  TYR A  42      -3.696   3.654 -25.932  1.00  0.91           H  
ATOM    626 2HB  TYR A  42      -3.051   5.268 -25.574  1.00  0.91           H  
ATOM    627  HD1 TYR A  42      -2.187   1.591 -25.414  1.00  0.91           H  
ATOM    628  HD2 TYR A  42      -0.761   5.626 -25.432  1.00  0.91           H  
ATOM    629  HE1 TYR A  42       0.164   0.782 -25.527  1.00  0.91           H  
ATOM    630  HE2 TYR A  42       1.543   4.841 -25.534  1.00  0.91           H  
ATOM    631  HH  TYR A  42       2.859   3.130 -25.523  1.00  0.91           H  
ATOM    632  N   VAL A  43      -4.621   6.030 -22.906  1.00  0.83           N  
ATOM    633  CA  VAL A  43      -5.801   6.829 -22.584  1.00  0.83           C  
ATOM    634  C   VAL A  43      -6.072   7.780 -23.710  1.00  0.83           C  
ATOM    635  O   VAL A  43      -5.152   8.435 -24.192  1.00  0.83           O  
ATOM    636  CB  VAL A  43      -5.632   7.630 -21.277  1.00  0.83           C  
ATOM    637  CG1 VAL A  43      -6.886   8.510 -21.023  1.00  0.83           C  
ATOM    638  CG2 VAL A  43      -5.395   6.694 -20.125  1.00  0.83           C  
ATOM    639  H   VAL A  43      -3.683   6.375 -22.692  1.00  0.83           H  
ATOM    640  HA  VAL A  43      -6.662   6.176 -22.484  1.00  0.83           H  
ATOM    641  HB  VAL A  43      -4.790   8.290 -21.386  1.00  0.83           H  
ATOM    642 1HG1 VAL A  43      -6.758   9.083 -20.109  1.00  0.83           H  
ATOM    643 2HG1 VAL A  43      -7.029   9.198 -21.851  1.00  0.83           H  
ATOM    644 3HG1 VAL A  43      -7.767   7.873 -20.927  1.00  0.83           H  
ATOM    645 1HG2 VAL A  43      -5.252   7.261 -19.214  1.00  0.83           H  
ATOM    646 2HG2 VAL A  43      -6.234   6.052 -20.006  1.00  0.83           H  
ATOM    647 3HG2 VAL A  43      -4.505   6.102 -20.326  1.00  0.83           H  
ATOM    648  N   GLN A  44      -7.316   7.823 -24.167  1.00  0.77           N  
ATOM    649  CA  GLN A  44      -7.677   8.739 -25.226  1.00  0.77           C  
ATOM    650  C   GLN A  44      -8.420   9.952 -24.689  1.00  0.77           C  
ATOM    651  O   GLN A  44      -8.169  11.091 -25.095  1.00  0.77           O  
ATOM    652  CB  GLN A  44      -8.597   8.054 -26.231  1.00  0.77           C  
ATOM    653  CG  GLN A  44      -8.019   6.916 -27.011  1.00  0.77           C  
ATOM    654  CD  GLN A  44      -9.077   6.391 -27.944  1.00  0.77           C  
ATOM    655  OE1 GLN A  44     -10.191   6.107 -27.495  1.00  0.77           O  
ATOM    656  NE2 GLN A  44      -8.771   6.286 -29.233  1.00  0.77           N  
ATOM    657  H   GLN A  44      -8.035   7.229 -23.754  1.00  0.77           H  
ATOM    658  HA  GLN A  44      -6.768   9.085 -25.722  1.00  0.77           H  
ATOM    659 1HB  GLN A  44      -9.469   7.665 -25.696  1.00  0.77           H  
ATOM    660 2HB  GLN A  44      -8.964   8.795 -26.939  1.00  0.77           H  
ATOM    661 1HG  GLN A  44      -7.164   7.255 -27.591  1.00  0.77           H  
ATOM    662 2HG  GLN A  44      -7.725   6.118 -26.322  1.00  0.77           H  
ATOM    663 1HE2 GLN A  44      -9.452   5.959 -29.886  1.00  0.77           H  
ATOM    664 2HE2 GLN A  44      -7.843   6.543 -29.568  1.00  0.77           H  
ATOM    665  N   GLU A  45      -9.353   9.715 -23.771  1.00  0.73           N  
ATOM    666  CA  GLU A  45     -10.169  10.832 -23.307  1.00  0.73           C  
ATOM    667  C   GLU A  45     -10.746  10.659 -21.910  1.00  0.73           C  
ATOM    668  O   GLU A  45     -11.150   9.565 -21.504  1.00  0.73           O  
ATOM    669  CB  GLU A  45     -11.272  11.081 -24.347  1.00  0.73           C  
ATOM    670  CG  GLU A  45     -12.229  12.218 -24.099  1.00  0.73           C  
ATOM    671  CD  GLU A  45     -13.162  12.386 -25.278  1.00  0.73           C  
ATOM    672  OE1 GLU A  45     -12.994  11.673 -26.236  1.00  0.73           O  
ATOM    673  OE2 GLU A  45     -14.061  13.194 -25.220  1.00  0.73           O  
ATOM    674  H   GLU A  45      -9.517   8.761 -23.447  1.00  0.73           H  
ATOM    675  HA  GLU A  45      -9.532  11.718 -23.278  1.00  0.73           H  
ATOM    676 1HB  GLU A  45     -10.805  11.283 -25.310  1.00  0.73           H  
ATOM    677 2HB  GLU A  45     -11.851  10.182 -24.468  1.00  0.73           H  
ATOM    678 1HG  GLU A  45     -12.809  12.009 -23.207  1.00  0.73           H  
ATOM    679 2HG  GLU A  45     -11.671  13.138 -23.936  1.00  0.73           H  
ATOM    680  N   LEU A  46     -10.756  11.753 -21.161  1.00  0.71           N  
ATOM    681  CA  LEU A  46     -11.357  11.751 -19.835  1.00  0.71           C  
ATOM    682  C   LEU A  46     -12.587  12.656 -19.805  1.00  0.71           C  
ATOM    683  O   LEU A  46     -12.536  13.785 -20.298  1.00  0.71           O  
ATOM    684  CB  LEU A  46     -10.316  12.204 -18.800  1.00  0.71           C  
ATOM    685  CG  LEU A  46      -9.073  11.323 -18.668  1.00  0.71           C  
ATOM    686  CD1 LEU A  46      -8.167  11.908 -17.665  1.00  0.71           C  
ATOM    687  CD2 LEU A  46      -9.462   9.960 -18.269  1.00  0.71           C  
ATOM    688  H   LEU A  46     -10.374  12.617 -21.551  1.00  0.71           H  
ATOM    689  HA  LEU A  46     -11.675  10.738 -19.592  1.00  0.71           H  
ATOM    690 1HB  LEU A  46      -9.952  13.181 -19.108  1.00  0.71           H  
ATOM    691 2HB  LEU A  46     -10.775  12.323 -17.849  1.00  0.71           H  
ATOM    692  HG  LEU A  46      -8.550  11.286 -19.622  1.00  0.71           H  
ATOM    693 1HD1 LEU A  46      -7.283  11.282 -17.588  1.00  0.71           H  
ATOM    694 2HD1 LEU A  46      -7.882  12.904 -17.959  1.00  0.71           H  
ATOM    695 3HD1 LEU A  46      -8.670  11.953 -16.698  1.00  0.71           H  
ATOM    696 1HD2 LEU A  46      -8.576   9.335 -18.178  1.00  0.71           H  
ATOM    697 2HD2 LEU A  46      -9.975   9.997 -17.318  1.00  0.71           H  
ATOM    698 3HD2 LEU A  46     -10.120   9.551 -19.023  1.00  0.71           H  
ATOM    699  N   ARG A  47     -13.688  12.171 -19.218  1.00  0.71           N  
ATOM    700  CA  ARG A  47     -14.914  12.970 -19.116  1.00  0.71           C  
ATOM    701  C   ARG A  47     -15.550  12.867 -17.719  1.00  0.71           C  
ATOM    702  O   ARG A  47     -15.497  11.813 -17.099  1.00  0.71           O  
ATOM    703  CB  ARG A  47     -15.939  12.484 -20.138  1.00  0.71           C  
ATOM    704  CG  ARG A  47     -15.573  12.634 -21.588  1.00  0.71           C  
ATOM    705  CD  ARG A  47     -16.686  12.175 -22.457  1.00  0.71           C  
ATOM    706  NE  ARG A  47     -16.377  12.335 -23.854  1.00  0.71           N  
ATOM    707  CZ  ARG A  47     -17.182  12.011 -24.873  1.00  0.71           C  
ATOM    708  NH1 ARG A  47     -18.371  11.490 -24.660  1.00  0.71           N  
ATOM    709  NH2 ARG A  47     -16.746  12.233 -26.093  1.00  0.71           N  
ATOM    710  H   ARG A  47     -13.672  11.214 -18.856  1.00  0.71           H  
ATOM    711  HA  ARG A  47     -14.658  13.998 -19.337  1.00  0.71           H  
ATOM    712 1HB  ARG A  47     -16.123  11.427 -19.976  1.00  0.71           H  
ATOM    713 2HB  ARG A  47     -16.891  12.996 -19.979  1.00  0.71           H  
ATOM    714 1HG  ARG A  47     -15.340  13.676 -21.815  1.00  0.71           H  
ATOM    715 2HG  ARG A  47     -14.707  12.012 -21.807  1.00  0.71           H  
ATOM    716 1HD  ARG A  47     -16.881  11.116 -22.268  1.00  0.71           H  
ATOM    717 2HD  ARG A  47     -17.580  12.755 -22.235  1.00  0.71           H  
ATOM    718  HE  ARG A  47     -15.465  12.736 -24.111  1.00  0.71           H  
ATOM    719 1HH1 ARG A  47     -18.687  11.326 -23.712  1.00  0.71           H  
ATOM    720 2HH1 ARG A  47     -18.965  11.256 -25.440  1.00  0.71           H  
ATOM    721 1HH2 ARG A  47     -15.802  12.642 -26.196  1.00  0.71           H  
ATOM    722 2HH2 ARG A  47     -17.311  12.009 -26.894  1.00  0.71           H  
ATOM    723  N   PRO A  48     -16.169  13.919 -17.180  1.00  0.73           N  
ATOM    724  CA  PRO A  48     -16.905  13.866 -15.946  1.00  0.73           C  
ATOM    725  C   PRO A  48     -18.257  13.282 -16.282  1.00  0.73           C  
ATOM    726  O   PRO A  48     -18.709  13.404 -17.424  1.00  0.73           O  
ATOM    727  CB  PRO A  48     -17.002  15.322 -15.554  1.00  0.73           C  
ATOM    728  CG  PRO A  48     -17.095  16.034 -16.892  1.00  0.73           C  
ATOM    729  CD  PRO A  48     -16.240  15.218 -17.848  1.00  0.73           C  
ATOM    730  HA  PRO A  48     -16.374  13.263 -15.195  1.00  0.73           H  
ATOM    731 1HB  PRO A  48     -17.886  15.478 -14.916  1.00  0.73           H  
ATOM    732 2HB  PRO A  48     -16.119  15.619 -14.960  1.00  0.73           H  
ATOM    733 1HG  PRO A  48     -18.149  16.098 -17.206  1.00  0.73           H  
ATOM    734 2HG  PRO A  48     -16.737  17.063 -16.788  1.00  0.73           H  
ATOM    735 1HD  PRO A  48     -16.740  15.136 -18.821  1.00  0.73           H  
ATOM    736 2HD  PRO A  48     -15.309  15.677 -17.911  1.00  0.73           H  
ATOM    737  N   THR A  49     -18.943  12.765 -15.291  1.00  0.75           N  
ATOM    738  CA  THR A  49     -20.319  12.351 -15.491  1.00  0.75           C  
ATOM    739  C   THR A  49     -21.210  13.172 -14.532  1.00  0.75           C  
ATOM    740  O   THR A  49     -20.676  13.810 -13.626  1.00  0.75           O  
ATOM    741  CB  THR A  49     -20.412  10.838 -15.260  1.00  0.75           C  
ATOM    742  OG1 THR A  49     -20.135  10.570 -13.898  1.00  0.75           O  
ATOM    743  CG2 THR A  49     -19.379  10.127 -16.118  1.00  0.75           C  
ATOM    744  H   THR A  49     -18.476  12.606 -14.398  1.00  0.75           H  
ATOM    745  HA  THR A  49     -20.593  12.569 -16.519  1.00  0.75           H  
ATOM    746  HB  THR A  49     -21.377  10.464 -15.516  1.00  0.75           H  
ATOM    747  HG1 THR A  49     -19.177  10.712 -13.760  1.00  0.75           H  
ATOM    748 1HG2 THR A  49     -19.450   9.076 -15.945  1.00  0.75           H  
ATOM    749 2HG2 THR A  49     -19.570  10.333 -17.173  1.00  0.75           H  
ATOM    750 3HG2 THR A  49     -18.374  10.465 -15.860  1.00  0.75           H  
ATOM    751  N   PRO A  50     -22.560  13.183 -14.674  1.00  0.77           N  
ATOM    752  CA  PRO A  50     -23.509  13.907 -13.822  1.00  0.77           C  
ATOM    753  C   PRO A  50     -23.423  13.553 -12.336  1.00  0.77           C  
ATOM    754  O   PRO A  50     -23.853  14.325 -11.481  1.00  0.77           O  
ATOM    755  CB  PRO A  50     -24.863  13.485 -14.403  1.00  0.77           C  
ATOM    756  CG  PRO A  50     -24.571  13.120 -15.837  1.00  0.77           C  
ATOM    757  CD  PRO A  50     -23.217  12.471 -15.799  1.00  0.77           C  
ATOM    758  HA  PRO A  50     -23.355  14.988 -13.960  1.00  0.77           H  
ATOM    759 1HB  PRO A  50     -25.272  12.644 -13.822  1.00  0.77           H  
ATOM    760 2HB  PRO A  50     -25.580  14.312 -14.316  1.00  0.77           H  
ATOM    761 1HG  PRO A  50     -25.353  12.449 -16.223  1.00  0.77           H  
ATOM    762 2HG  PRO A  50     -24.591  14.024 -16.464  1.00  0.77           H  
ATOM    763 1HD  PRO A  50     -23.355  11.410 -15.571  1.00  0.77           H  
ATOM    764 2HD  PRO A  50     -22.724  12.642 -16.757  1.00  0.77           H  
ATOM    765  N   ARG A  51     -22.865  12.386 -12.029  1.00  0.77           N  
ATOM    766  CA  ARG A  51     -22.711  11.915 -10.657  1.00  0.77           C  
ATOM    767  C   ARG A  51     -21.336  12.274 -10.072  1.00  0.77           C  
ATOM    768  O   ARG A  51     -20.988  11.840  -8.975  1.00  0.77           O  
ATOM    769  CB  ARG A  51     -22.902  10.414 -10.605  1.00  0.77           C  
ATOM    770  CG  ARG A  51     -24.297   9.925 -10.969  1.00  0.77           C  
ATOM    771  CD  ARG A  51     -24.404   8.438 -10.863  1.00  0.77           C  
ATOM    772  NE  ARG A  51     -25.735   7.959 -11.211  1.00  0.77           N  
ATOM    773  CZ  ARG A  51     -26.133   6.671 -11.142  1.00  0.77           C  
ATOM    774  NH1 ARG A  51     -25.298   5.740 -10.735  1.00  0.77           N  
ATOM    775  NH2 ARG A  51     -27.367   6.343 -11.485  1.00  0.77           N  
ATOM    776  H   ARG A  51     -22.533  11.788 -12.771  1.00  0.77           H  
ATOM    777  HA  ARG A  51     -23.479  12.385 -10.044  1.00  0.77           H  
ATOM    778 1HB  ARG A  51     -22.211   9.956 -11.306  1.00  0.77           H  
ATOM    779 2HB  ARG A  51     -22.658  10.046  -9.609  1.00  0.77           H  
ATOM    780 1HG  ARG A  51     -25.029  10.373 -10.297  1.00  0.77           H  
ATOM    781 2HG  ARG A  51     -24.523  10.217 -11.997  1.00  0.77           H  
ATOM    782 1HD  ARG A  51     -23.686   7.975 -11.540  1.00  0.77           H  
ATOM    783 2HD  ARG A  51     -24.188   8.131  -9.841  1.00  0.77           H  
ATOM    784  HE  ARG A  51     -26.410   8.641 -11.528  1.00  0.77           H  
ATOM    785 1HH1 ARG A  51     -24.356   5.987 -10.470  1.00  0.77           H  
ATOM    786 2HH1 ARG A  51     -25.600   4.778 -10.684  1.00  0.77           H  
ATOM    787 1HH2 ARG A  51     -28.011   7.057 -11.799  1.00  0.77           H  
ATOM    788 2HH2 ARG A  51     -27.667   5.381 -11.434  1.00  0.77           H  
ATOM    789  N   ASP A  52     -20.559  13.056 -10.831  1.00  0.76           N  
ATOM    790  CA  ASP A  52     -19.192  13.491 -10.517  1.00  0.76           C  
ATOM    791  C   ASP A  52     -18.216  12.324 -10.476  1.00  0.76           C  
ATOM    792  O   ASP A  52     -17.177  12.378  -9.820  1.00  0.76           O  
ATOM    793  CB  ASP A  52     -19.168  14.247  -9.176  1.00  0.76           C  
ATOM    794  CG  ASP A  52     -17.965  15.201  -8.983  1.00  0.76           C  
ATOM    795  OD1 ASP A  52     -17.413  15.682  -9.939  1.00  0.76           O  
ATOM    796  OD2 ASP A  52     -17.664  15.492  -7.835  1.00  0.76           O  
ATOM    797  H   ASP A  52     -20.923  13.379 -11.725  1.00  0.76           H  
ATOM    798  HA  ASP A  52     -18.869  14.173 -11.307  1.00  0.76           H  
ATOM    799 1HB  ASP A  52     -20.087  14.823  -9.073  1.00  0.76           H  
ATOM    800 2HB  ASP A  52     -19.146  13.518  -8.365  1.00  0.76           H  
ATOM    801  N   ASN A  53     -18.513  11.313 -11.277  1.00  0.74           N  
ATOM    802  CA  ASN A  53     -17.640  10.168 -11.453  1.00  0.74           C  
ATOM    803  C   ASN A  53     -16.800  10.447 -12.696  1.00  0.74           C  
ATOM    804  O   ASN A  53     -17.129  11.357 -13.474  1.00  0.74           O  
ATOM    805  CB  ASN A  53     -18.437   8.876 -11.544  1.00  0.74           C  
ATOM    806  CG  ASN A  53     -19.197   8.554 -10.282  1.00  0.74           C  
ATOM    807  OD1 ASN A  53     -18.715   8.732  -9.156  1.00  0.74           O  
ATOM    808  ND2 ASN A  53     -20.388   8.042 -10.445  1.00  0.74           N  
ATOM    809  H   ASN A  53     -19.396  11.346 -11.769  1.00  0.74           H  
ATOM    810  HA  ASN A  53     -16.956  10.094 -10.606  1.00  0.74           H  
ATOM    811 1HB  ASN A  53     -19.155   8.944 -12.342  1.00  0.74           H  
ATOM    812 2HB  ASN A  53     -17.770   8.050 -11.774  1.00  0.74           H  
ATOM    813 1HD2 ASN A  53     -20.938   7.795  -9.647  1.00  0.74           H  
ATOM    814 2HD2 ASN A  53     -20.749   7.898 -11.367  1.00  0.74           H  
ATOM    815  N   LEU A  54     -15.697   9.719 -12.861  1.00  0.72           N  
ATOM    816  CA  LEU A  54     -14.827   9.903 -14.023  1.00  0.72           C  
ATOM    817  C   LEU A  54     -14.918   8.800 -15.059  1.00  0.72           C  
ATOM    818  O   LEU A  54     -14.678   7.632 -14.766  1.00  0.72           O  
ATOM    819  CB  LEU A  54     -13.371  10.040 -13.565  1.00  0.72           C  
ATOM    820  CG  LEU A  54     -12.308  10.057 -14.663  1.00  0.72           C  
ATOM    821  CD1 LEU A  54     -12.471  11.241 -15.579  1.00  0.72           C  
ATOM    822  CD2 LEU A  54     -10.932  10.066 -13.996  1.00  0.72           C  
ATOM    823  H   LEU A  54     -15.481   8.973 -12.198  1.00  0.72           H  
ATOM    824  HA  LEU A  54     -15.114  10.834 -14.514  1.00  0.72           H  
ATOM    825 1HB  LEU A  54     -13.276  10.945 -12.993  1.00  0.72           H  
ATOM    826 2HB  LEU A  54     -13.142   9.206 -12.904  1.00  0.72           H  
ATOM    827  HG  LEU A  54     -12.419   9.174 -15.270  1.00  0.72           H  
ATOM    828 1HD1 LEU A  54     -11.722  11.172 -16.323  1.00  0.72           H  
ATOM    829 2HD1 LEU A  54     -13.433  11.197 -16.041  1.00  0.72           H  
ATOM    830 3HD1 LEU A  54     -12.376  12.167 -15.060  1.00  0.72           H  
ATOM    831 1HD2 LEU A  54     -10.159  10.051 -14.762  1.00  0.72           H  
ATOM    832 2HD2 LEU A  54     -10.822  10.961 -13.386  1.00  0.72           H  
ATOM    833 3HD2 LEU A  54     -10.836   9.184 -13.362  1.00  0.72           H  
ATOM    834  N   GLU A  55     -15.269   9.170 -16.279  1.00  0.72           N  
ATOM    835  CA  GLU A  55     -15.320   8.214 -17.364  1.00  0.72           C  
ATOM    836  C   GLU A  55     -13.988   8.257 -18.098  1.00  0.72           C  
ATOM    837  O   GLU A  55     -13.509   9.329 -18.487  1.00  0.72           O  
ATOM    838  CB  GLU A  55     -16.483   8.494 -18.321  1.00  0.72           C  
ATOM    839  CG  GLU A  55     -16.591   7.488 -19.481  1.00  0.72           C  
ATOM    840  CD  GLU A  55     -17.727   7.780 -20.435  1.00  0.72           C  
ATOM    841  OE1 GLU A  55     -18.485   8.684 -20.181  1.00  0.72           O  
ATOM    842  OE2 GLU A  55     -17.824   7.102 -21.428  1.00  0.72           O  
ATOM    843  H   GLU A  55     -15.467  10.146 -16.475  1.00  0.72           H  
ATOM    844  HA  GLU A  55     -15.448   7.217 -16.955  1.00  0.72           H  
ATOM    845 1HB  GLU A  55     -17.419   8.470 -17.766  1.00  0.72           H  
ATOM    846 2HB  GLU A  55     -16.376   9.489 -18.736  1.00  0.72           H  
ATOM    847 1HG  GLU A  55     -15.656   7.504 -20.045  1.00  0.72           H  
ATOM    848 2HG  GLU A  55     -16.709   6.483 -19.066  1.00  0.72           H  
ATOM    849  N   ILE A  56     -13.387   7.093 -18.287  1.00  0.74           N  
ATOM    850  CA  ILE A  56     -12.119   7.016 -18.983  1.00  0.74           C  
ATOM    851  C   ILE A  56     -12.281   6.229 -20.258  1.00  0.74           C  
ATOM    852  O   ILE A  56     -12.802   5.110 -20.246  1.00  0.74           O  
ATOM    853  CB  ILE A  56     -11.040   6.321 -18.139  1.00  0.74           C  
ATOM    854  CG1 ILE A  56     -10.857   7.034 -16.801  1.00  0.74           C  
ATOM    855  CG2 ILE A  56      -9.729   6.250 -18.928  1.00  0.74           C  
ATOM    856  CD1 ILE A  56     -11.664   6.397 -15.672  1.00  0.74           C  
ATOM    857  H   ILE A  56     -13.816   6.247 -17.922  1.00  0.74           H  
ATOM    858  HA  ILE A  56     -11.792   8.018 -19.245  1.00  0.74           H  
ATOM    859  HB  ILE A  56     -11.369   5.307 -17.911  1.00  0.74           H  
ATOM    860 1HG1 ILE A  56      -9.804   7.029 -16.530  1.00  0.74           H  
ATOM    861 2HG1 ILE A  56     -11.183   8.058 -16.909  1.00  0.74           H  
ATOM    862 1HG2 ILE A  56      -8.977   5.737 -18.337  1.00  0.74           H  
ATOM    863 2HG2 ILE A  56      -9.893   5.709 -19.850  1.00  0.74           H  
ATOM    864 3HG2 ILE A  56      -9.386   7.245 -19.161  1.00  0.74           H  
ATOM    865 1HD1 ILE A  56     -11.501   6.952 -14.751  1.00  0.74           H  
ATOM    866 2HD1 ILE A  56     -12.727   6.411 -15.918  1.00  0.74           H  
ATOM    867 3HD1 ILE A  56     -11.344   5.365 -15.532  1.00  0.74           H  
ATOM    868  N   ILE A  57     -11.878   6.824 -21.369  1.00  0.79           N  
ATOM    869  CA  ILE A  57     -11.972   6.131 -22.627  1.00  0.79           C  
ATOM    870  C   ILE A  57     -10.566   5.682 -23.001  1.00  0.79           C  
ATOM    871  O   ILE A  57      -9.646   6.508 -23.151  1.00  0.79           O  
ATOM    872  CB  ILE A  57     -12.575   7.037 -23.695  1.00  0.79           C  
ATOM    873  CG1 ILE A  57     -13.978   7.531 -23.197  1.00  0.79           C  
ATOM    874  CG2 ILE A  57     -12.684   6.261 -25.009  1.00  0.79           C  
ATOM    875  CD1 ILE A  57     -14.616   8.610 -24.035  1.00  0.79           C  
ATOM    876  H   ILE A  57     -11.503   7.770 -21.344  1.00  0.79           H  
ATOM    877  HA  ILE A  57     -12.603   5.253 -22.517  1.00  0.79           H  
ATOM    878  HB  ILE A  57     -11.943   7.911 -23.834  1.00  0.79           H  
ATOM    879 1HG1 ILE A  57     -14.638   6.705 -23.151  1.00  0.79           H  
ATOM    880 2HG1 ILE A  57     -13.864   7.931 -22.187  1.00  0.79           H  
ATOM    881 1HG2 ILE A  57     -13.114   6.898 -25.778  1.00  0.79           H  
ATOM    882 2HG2 ILE A  57     -11.690   5.936 -25.323  1.00  0.79           H  
ATOM    883 3HG2 ILE A  57     -13.316   5.386 -24.866  1.00  0.79           H  
ATOM    884 1HD1 ILE A  57     -15.577   8.883 -23.596  1.00  0.79           H  
ATOM    885 2HD1 ILE A  57     -13.977   9.485 -24.059  1.00  0.79           H  
ATOM    886 3HD1 ILE A  57     -14.770   8.245 -25.049  1.00  0.79           H  
ATOM    887  N   LEU A  58     -10.413   4.363 -23.078  1.00  0.88           N  
ATOM    888  CA  LEU A  58      -9.145   3.694 -23.338  1.00  0.88           C  
ATOM    889  C   LEU A  58      -9.093   3.039 -24.701  1.00  0.88           C  
ATOM    890  O   LEU A  58     -10.122   2.644 -25.255  1.00  0.88           O  
ATOM    891  CB  LEU A  58      -8.873   2.589 -22.309  1.00  0.88           C  
ATOM    892  CG  LEU A  58      -8.807   2.968 -20.868  1.00  0.88           C  
ATOM    893  CD1 LEU A  58      -8.613   1.713 -20.034  1.00  0.88           C  
ATOM    894  CD2 LEU A  58      -7.685   3.896 -20.678  1.00  0.88           C  
ATOM    895  H   LEU A  58     -11.247   3.787 -22.960  1.00  0.88           H  
ATOM    896  HA  LEU A  58      -8.349   4.433 -23.285  1.00  0.88           H  
ATOM    897 1HB  LEU A  58      -9.661   1.842 -22.407  1.00  0.88           H  
ATOM    898 2HB  LEU A  58      -7.927   2.116 -22.567  1.00  0.88           H  
ATOM    899  HG  LEU A  58      -9.729   3.448 -20.569  1.00  0.88           H  
ATOM    900 1HD1 LEU A  58      -8.560   1.978 -18.978  1.00  0.88           H  
ATOM    901 2HD1 LEU A  58      -9.431   1.027 -20.193  1.00  0.88           H  
ATOM    902 3HD1 LEU A  58      -7.710   1.240 -20.331  1.00  0.88           H  
ATOM    903 1HD2 LEU A  58      -7.618   4.174 -19.630  1.00  0.88           H  
ATOM    904 2HD2 LEU A  58      -6.754   3.428 -20.991  1.00  0.88           H  
ATOM    905 3HD2 LEU A  58      -7.868   4.772 -21.279  1.00  0.88           H  
ATOM    906  N   ARG A  59      -7.874   2.840 -25.194  1.00  1.00           N  
ATOM    907  CA  ARG A  59      -7.660   2.072 -26.414  1.00  1.00           C  
ATOM    908  C   ARG A  59      -6.561   1.027 -26.193  1.00  1.00           C  
ATOM    909  O   ARG A  59      -5.492   1.315 -25.631  1.00  1.00           O  
ATOM    910  CB  ARG A  59      -7.320   2.973 -27.586  1.00  1.00           C  
ATOM    911  CG  ARG A  59      -7.142   2.245 -28.916  1.00  1.00           C  
ATOM    912  CD  ARG A  59      -6.937   3.209 -30.036  1.00  1.00           C  
ATOM    913  NE  ARG A  59      -6.738   2.551 -31.312  1.00  1.00           N  
ATOM    914  CZ  ARG A  59      -6.593   3.190 -32.493  1.00  1.00           C  
ATOM    915  NH1 ARG A  59      -6.621   4.503 -32.553  1.00  1.00           N  
ATOM    916  NH2 ARG A  59      -6.421   2.494 -33.604  1.00  1.00           N  
ATOM    917  H   ARG A  59      -7.078   3.242 -24.699  1.00  1.00           H  
ATOM    918  HA  ARG A  59      -8.580   1.547 -26.659  1.00  1.00           H  
ATOM    919 1HB  ARG A  59      -8.121   3.689 -27.719  1.00  1.00           H  
ATOM    920 2HB  ARG A  59      -6.407   3.530 -27.374  1.00  1.00           H  
ATOM    921 1HG  ARG A  59      -6.291   1.579 -28.852  1.00  1.00           H  
ATOM    922 2HG  ARG A  59      -8.042   1.656 -29.124  1.00  1.00           H  
ATOM    923 1HD  ARG A  59      -7.810   3.843 -30.122  1.00  1.00           H  
ATOM    924 2HD  ARG A  59      -6.070   3.821 -29.829  1.00  1.00           H  
ATOM    925  HE  ARG A  59      -6.698   1.541 -31.317  1.00  1.00           H  
ATOM    926 1HH1 ARG A  59      -6.723   5.073 -31.701  1.00  1.00           H  
ATOM    927 2HH1 ARG A  59      -6.508   4.967 -33.442  1.00  1.00           H  
ATOM    928 1HH2 ARG A  59      -6.390   1.484 -33.566  1.00  1.00           H  
ATOM    929 2HH2 ARG A  59      -6.310   2.972 -34.486  1.00  1.00           H  
ATOM    930  N   LYS A  60      -6.855  -0.210 -26.603  1.00  1.15           N  
ATOM    931  CA  LYS A  60      -5.946  -1.336 -26.397  1.00  1.15           C  
ATOM    932  C   LYS A  60      -5.893  -2.334 -27.554  1.00  1.15           C  
ATOM    933  O   LYS A  60      -6.915  -2.655 -28.160  1.00  1.15           O  
ATOM    934  CB  LYS A  60      -6.369  -2.110 -25.145  1.00  1.15           C  
ATOM    935  CG  LYS A  60      -5.424  -3.219 -24.790  1.00  1.15           C  
ATOM    936  CD  LYS A  60      -5.778  -3.997 -23.569  1.00  1.15           C  
ATOM    937  CE  LYS A  60      -4.681  -4.993 -23.351  1.00  1.15           C  
ATOM    938  NZ  LYS A  60      -4.614  -5.967 -24.463  1.00  1.15           N  
ATOM    939  H   LYS A  60      -7.765  -0.374 -27.034  1.00  1.15           H  
ATOM    940  HA  LYS A  60      -4.941  -0.941 -26.251  1.00  1.15           H  
ATOM    941 1HB  LYS A  60      -6.450  -1.428 -24.321  1.00  1.15           H  
ATOM    942 2HB  LYS A  60      -7.355  -2.552 -25.308  1.00  1.15           H  
ATOM    943 1HG  LYS A  60      -5.424  -3.931 -25.584  1.00  1.15           H  
ATOM    944 2HG  LYS A  60      -4.411  -2.825 -24.673  1.00  1.15           H  
ATOM    945 1HD  LYS A  60      -5.860  -3.360 -22.701  1.00  1.15           H  
ATOM    946 2HD  LYS A  60      -6.719  -4.525 -23.723  1.00  1.15           H  
ATOM    947 1HE  LYS A  60      -3.735  -4.452 -23.298  1.00  1.15           H  
ATOM    948 2HE  LYS A  60      -4.838  -5.529 -22.425  1.00  1.15           H  
ATOM    949 1HZ  LYS A  60      -3.837  -6.600 -24.345  1.00  1.15           H  
ATOM    950 2HZ  LYS A  60      -5.466  -6.487 -24.510  1.00  1.15           H  
ATOM    951 3HZ  LYS A  60      -4.468  -5.510 -25.366  1.00  1.15           H  
ATOM    952  N   TRP A  61      -4.697  -2.831 -27.874  1.00  1.31           N  
ATOM    953  CA  TRP A  61      -4.618  -3.894 -28.875  1.00  1.31           C  
ATOM    954  C   TRP A  61      -5.011  -5.222 -28.228  1.00  1.31           C  
ATOM    955  O   TRP A  61      -4.502  -5.560 -27.149  1.00  1.31           O  
ATOM    956  CB  TRP A  61      -3.211  -4.059 -29.453  1.00  1.31           C  
ATOM    957  CG  TRP A  61      -3.176  -5.073 -30.587  1.00  1.31           C  
ATOM    958  CD1 TRP A  61      -3.115  -6.423 -30.459  1.00  1.31           C  
ATOM    959  CD2 TRP A  61      -3.183  -4.816 -32.015  1.00  1.31           C  
ATOM    960  NE1 TRP A  61      -3.108  -7.015 -31.690  1.00  1.31           N  
ATOM    961  CE2 TRP A  61      -3.141  -6.051 -32.650  1.00  1.31           C  
ATOM    962  CE3 TRP A  61      -3.217  -3.667 -32.787  1.00  1.31           C  
ATOM    963  CZ2 TRP A  61      -3.138  -6.163 -34.029  1.00  1.31           C  
ATOM    964  CZ3 TRP A  61      -3.223  -3.782 -34.164  1.00  1.31           C  
ATOM    965  CH2 TRP A  61      -3.186  -4.999 -34.768  1.00  1.31           C  
ATOM    966  H   TRP A  61      -3.864  -2.512 -27.398  1.00  1.31           H  
ATOM    967  HA  TRP A  61      -5.307  -3.684 -29.685  1.00  1.31           H  
ATOM    968 1HB  TRP A  61      -2.847  -3.106 -29.831  1.00  1.31           H  
ATOM    969 2HB  TRP A  61      -2.527  -4.391 -28.671  1.00  1.31           H  
ATOM    970  HD1 TRP A  61      -3.096  -6.960 -29.513  1.00  1.31           H  
ATOM    971  HE1 TRP A  61      -3.093  -8.029 -31.847  1.00  1.31           H  
ATOM    972  HE3 TRP A  61      -3.232  -2.701 -32.322  1.00  1.31           H  
ATOM    973  HZ2 TRP A  61      -3.100  -7.123 -34.534  1.00  1.31           H  
ATOM    974  HZ3 TRP A  61      -3.254  -2.879 -34.752  1.00  1.31           H  
ATOM    975  HH2 TRP A  61      -3.190  -5.057 -35.858  1.00  1.31           H  
ATOM    976  N   GLU A  62      -5.898  -5.964 -28.886  1.00  1.44           N  
ATOM    977  CA  GLU A  62      -6.319  -7.290 -28.445  1.00  1.44           C  
ATOM    978  C   GLU A  62      -6.325  -8.229 -29.641  1.00  1.44           C  
ATOM    979  O   GLU A  62      -6.754  -7.847 -30.727  1.00  1.44           O  
ATOM    980  CB  GLU A  62      -7.729  -7.259 -27.834  1.00  1.44           C  
ATOM    981  CG  GLU A  62      -7.882  -6.433 -26.557  1.00  1.44           C  
ATOM    982  CD  GLU A  62      -9.279  -6.501 -25.976  1.00  1.44           C  
ATOM    983  OE1 GLU A  62     -10.169  -6.963 -26.641  1.00  1.44           O  
ATOM    984  OE2 GLU A  62      -9.443  -6.114 -24.839  1.00  1.44           O  
ATOM    985  H   GLU A  62      -6.281  -5.597 -29.756  1.00  1.44           H  
ATOM    986  HA  GLU A  62      -5.607  -7.666 -27.711  1.00  1.44           H  
ATOM    987 1HB  GLU A  62      -8.426  -6.853 -28.571  1.00  1.44           H  
ATOM    988 2HB  GLU A  62      -8.051  -8.280 -27.617  1.00  1.44           H  
ATOM    989 1HG  GLU A  62      -7.170  -6.791 -25.815  1.00  1.44           H  
ATOM    990 2HG  GLU A  62      -7.642  -5.389 -26.778  1.00  1.44           H  
ATOM    991  N   GLN A  63      -5.923  -9.478 -29.454  1.00  1.51           N  
ATOM    992  CA  GLN A  63      -5.957 -10.411 -30.575  1.00  1.51           C  
ATOM    993  C   GLN A  63      -5.290  -9.766 -31.802  1.00  1.51           C  
ATOM    994  O   GLN A  63      -4.071  -9.569 -31.810  1.00  1.51           O  
ATOM    995  CB  GLN A  63      -7.399 -10.870 -30.864  1.00  1.51           C  
ATOM    996  CG  GLN A  63      -7.989 -11.712 -29.731  1.00  1.51           C  
ATOM    997  CD  GLN A  63      -9.428 -12.222 -29.977  1.00  1.51           C  
ATOM    998  OE1 GLN A  63     -10.291 -11.587 -30.609  1.00  1.51           O  
ATOM    999  NE2 GLN A  63      -9.690 -13.415 -29.453  1.00  1.51           N  
ATOM   1000  H   GLN A  63      -5.580  -9.775 -28.553  1.00  1.51           H  
ATOM   1001  HA  GLN A  63      -5.374 -11.292 -30.310  1.00  1.51           H  
ATOM   1002 1HB  GLN A  63      -8.050 -10.010 -31.018  1.00  1.51           H  
ATOM   1003 2HB  GLN A  63      -7.417 -11.476 -31.770  1.00  1.51           H  
ATOM   1004 1HG  GLN A  63      -7.346 -12.580 -29.581  1.00  1.51           H  
ATOM   1005 2HG  GLN A  63      -7.999 -11.103 -28.826  1.00  1.51           H  
ATOM   1006 1HE2 GLN A  63     -10.597 -13.824 -29.564  1.00  1.51           H  
ATOM   1007 2HE2 GLN A  63      -8.980 -13.907 -28.947  1.00  1.51           H  
ATOM   1008  N   LYS A  64      -6.073  -9.509 -32.854  1.00  1.49           N  
ATOM   1009  CA  LYS A  64      -5.567  -8.938 -34.098  1.00  1.49           C  
ATOM   1010  C   LYS A  64      -6.159  -7.555 -34.439  1.00  1.49           C  
ATOM   1011  O   LYS A  64      -6.201  -7.174 -35.611  1.00  1.49           O  
ATOM   1012  CB  LYS A  64      -5.823  -9.905 -35.245  1.00  1.49           C  
ATOM   1013  CG  LYS A  64      -5.095 -11.238 -35.101  1.00  1.49           C  
ATOM   1014  CD  LYS A  64      -5.329 -12.135 -36.306  1.00  1.49           C  
ATOM   1015  CE  LYS A  64      -4.598 -13.463 -36.160  1.00  1.49           C  
ATOM   1016  NZ  LYS A  64      -4.840 -14.357 -37.324  1.00  1.49           N  
ATOM   1017  H   LYS A  64      -7.059  -9.689 -32.779  1.00  1.49           H  
ATOM   1018  HA  LYS A  64      -4.492  -8.820 -33.995  1.00  1.49           H  
ATOM   1019 1HB  LYS A  64      -6.891 -10.110 -35.316  1.00  1.49           H  
ATOM   1020 2HB  LYS A  64      -5.512  -9.448 -36.184  1.00  1.49           H  
ATOM   1021 1HG  LYS A  64      -4.024 -11.055 -34.991  1.00  1.49           H  
ATOM   1022 2HG  LYS A  64      -5.448 -11.752 -34.208  1.00  1.49           H  
ATOM   1023 1HD  LYS A  64      -6.396 -12.326 -36.416  1.00  1.49           H  
ATOM   1024 2HD  LYS A  64      -4.972 -11.634 -37.206  1.00  1.49           H  
ATOM   1025 1HE  LYS A  64      -3.529 -13.274 -36.074  1.00  1.49           H  
ATOM   1026 2HE  LYS A  64      -4.942 -13.962 -35.253  1.00  1.49           H  
ATOM   1027 1HZ  LYS A  64      -4.341 -15.225 -37.191  1.00  1.49           H  
ATOM   1028 2HZ  LYS A  64      -5.829 -14.546 -37.403  1.00  1.49           H  
ATOM   1029 3HZ  LYS A  64      -4.514 -13.907 -38.167  1.00  1.49           H  
ATOM   1030  N   ARG A  65      -6.632  -6.814 -33.433  1.00  1.38           N  
ATOM   1031  CA  ARG A  65      -7.262  -5.509 -33.674  1.00  1.38           C  
ATOM   1032  C   ARG A  65      -7.193  -4.555 -32.484  1.00  1.38           C  
ATOM   1033  O   ARG A  65      -6.926  -4.959 -31.355  1.00  1.38           O  
ATOM   1034  CB  ARG A  65      -8.742  -5.698 -33.956  1.00  1.38           C  
ATOM   1035  CG  ARG A  65      -9.502  -6.209 -32.731  1.00  1.38           C  
ATOM   1036  CD  ARG A  65     -10.920  -6.558 -32.996  1.00  1.38           C  
ATOM   1037  NE  ARG A  65     -11.608  -6.883 -31.747  1.00  1.38           N  
ATOM   1038  CZ  ARG A  65     -11.569  -8.090 -31.150  1.00  1.38           C  
ATOM   1039  NH1 ARG A  65     -10.886  -9.059 -31.711  1.00  1.38           N  
ATOM   1040  NH2 ARG A  65     -12.206  -8.286 -30.007  1.00  1.38           N  
ATOM   1041  H   ARG A  65      -6.575  -7.177 -32.482  1.00  1.38           H  
ATOM   1042  HA  ARG A  65      -6.769  -5.039 -34.525  1.00  1.38           H  
ATOM   1043 1HB  ARG A  65      -9.186  -4.751 -34.252  1.00  1.38           H  
ATOM   1044 2HB  ARG A  65      -8.882  -6.408 -34.771  1.00  1.38           H  
ATOM   1045 1HG  ARG A  65      -8.995  -7.093 -32.335  1.00  1.38           H  
ATOM   1046 2HG  ARG A  65      -9.492  -5.426 -31.973  1.00  1.38           H  
ATOM   1047 1HD  ARG A  65     -11.428  -5.712 -33.459  1.00  1.38           H  
ATOM   1048 2HD  ARG A  65     -10.971  -7.425 -33.653  1.00  1.38           H  
ATOM   1049  HE  ARG A  65     -12.134  -6.149 -31.293  1.00  1.38           H  
ATOM   1050 1HH1 ARG A  65     -10.410  -8.895 -32.581  1.00  1.38           H  
ATOM   1051 2HH1 ARG A  65     -10.818  -9.981 -31.270  1.00  1.38           H  
ATOM   1052 1HH2 ARG A  65     -12.720  -7.530 -29.581  1.00  1.38           H  
ATOM   1053 2HH2 ARG A  65     -12.175  -9.189 -29.552  1.00  1.38           H  
ATOM   1054  N   CYS A  66      -7.470  -3.277 -32.725  1.00  1.23           N  
ATOM   1055  CA  CYS A  66      -7.579  -2.348 -31.602  1.00  1.23           C  
ATOM   1056  C   CYS A  66      -9.011  -2.282 -31.102  1.00  1.23           C  
ATOM   1057  O   CYS A  66      -9.953  -2.303 -31.895  1.00  1.23           O  
ATOM   1058  CB  CYS A  66      -7.125  -0.958 -32.000  1.00  1.23           C  
ATOM   1059  SG  CYS A  66      -5.405  -0.884 -32.480  1.00  1.23           S  
ATOM   1060  H   CYS A  66      -7.646  -2.952 -33.666  1.00  1.23           H  
ATOM   1061  HA  CYS A  66      -6.947  -2.704 -30.792  1.00  1.23           H  
ATOM   1062 1HB  CYS A  66      -7.731  -0.594 -32.830  1.00  1.23           H  
ATOM   1063 2HB  CYS A  66      -7.276  -0.283 -31.159  1.00  1.23           H  
ATOM   1064  N   VAL A  67      -9.166  -2.165 -29.789  1.00  1.08           N  
ATOM   1065  CA  VAL A  67     -10.470  -2.059 -29.164  1.00  1.08           C  
ATOM   1066  C   VAL A  67     -10.584  -0.820 -28.273  1.00  1.08           C  
ATOM   1067  O   VAL A  67      -9.674  -0.512 -27.496  1.00  1.08           O  
ATOM   1068  CB  VAL A  67     -10.734  -3.325 -28.324  1.00  1.08           C  
ATOM   1069  CG1 VAL A  67     -12.098  -3.240 -27.657  1.00  1.08           C  
ATOM   1070  CG2 VAL A  67     -10.633  -4.561 -29.220  1.00  1.08           C  
ATOM   1071  H   VAL A  67      -8.342  -2.195 -29.198  1.00  1.08           H  
ATOM   1072  HA  VAL A  67     -11.226  -1.994 -29.946  1.00  1.08           H  
ATOM   1073  HB  VAL A  67      -9.983  -3.397 -27.532  1.00  1.08           H  
ATOM   1074 1HG1 VAL A  67     -12.261  -4.138 -27.065  1.00  1.08           H  
ATOM   1075 2HG1 VAL A  67     -12.143  -2.372 -27.013  1.00  1.08           H  
ATOM   1076 3HG1 VAL A  67     -12.871  -3.163 -28.418  1.00  1.08           H  
ATOM   1077 1HG2 VAL A  67     -10.807  -5.456 -28.624  1.00  1.08           H  
ATOM   1078 2HG2 VAL A  67     -11.377  -4.494 -30.008  1.00  1.08           H  
ATOM   1079 3HG2 VAL A  67      -9.639  -4.621 -29.659  1.00  1.08           H  
ATOM   1080  N   GLN A  68     -11.688  -0.084 -28.418  1.00  0.95           N  
ATOM   1081  CA  GLN A  68     -11.944   1.081 -27.568  1.00  0.95           C  
ATOM   1082  C   GLN A  68     -12.895   0.674 -26.449  1.00  0.95           C  
ATOM   1083  O   GLN A  68     -13.898   0.002 -26.709  1.00  0.95           O  
ATOM   1084  CB  GLN A  68     -12.558   2.240 -28.351  1.00  0.95           C  
ATOM   1085  CG  GLN A  68     -12.769   3.518 -27.534  1.00  0.95           C  
ATOM   1086  CD  GLN A  68     -13.464   4.615 -28.335  1.00  0.95           C  
ATOM   1087  OE1 GLN A  68     -14.629   4.462 -28.732  1.00  0.95           O  
ATOM   1088  NE2 GLN A  68     -12.767   5.711 -28.592  1.00  0.95           N  
ATOM   1089  H   GLN A  68     -12.380  -0.363 -29.099  1.00  0.95           H  
ATOM   1090  HA  GLN A  68     -11.010   1.411 -27.126  1.00  0.95           H  
ATOM   1091 1HB  GLN A  68     -11.915   2.487 -29.194  1.00  0.95           H  
ATOM   1092 2HB  GLN A  68     -13.525   1.937 -28.751  1.00  0.95           H  
ATOM   1093 1HG  GLN A  68     -13.384   3.295 -26.663  1.00  0.95           H  
ATOM   1094 2HG  GLN A  68     -11.792   3.890 -27.211  1.00  0.95           H  
ATOM   1095 1HE2 GLN A  68     -13.173   6.455 -29.118  1.00  0.95           H  
ATOM   1096 2HE2 GLN A  68     -11.813   5.795 -28.252  1.00  0.95           H  
ATOM   1097  N   LYS A  69     -12.572   1.052 -25.216  1.00  0.85           N  
ATOM   1098  CA  LYS A  69     -13.415   0.703 -24.075  1.00  0.85           C  
ATOM   1099  C   LYS A  69     -13.725   1.922 -23.219  1.00  0.85           C  
ATOM   1100  O   LYS A  69     -12.898   2.828 -23.082  1.00  0.85           O  
ATOM   1101  CB  LYS A  69     -12.741  -0.389 -23.241  1.00  0.85           C  
ATOM   1102  CG  LYS A  69     -12.533  -1.679 -24.023  1.00  0.85           C  
ATOM   1103  CD  LYS A  69     -11.951  -2.777 -23.198  1.00  0.85           C  
ATOM   1104  CE  LYS A  69     -11.709  -4.004 -24.050  1.00  0.85           C  
ATOM   1105  NZ  LYS A  69     -11.160  -5.130 -23.280  1.00  0.85           N  
ATOM   1106  H   LYS A  69     -11.723   1.601 -25.086  1.00  0.85           H  
ATOM   1107  HA  LYS A  69     -14.364   0.316 -24.448  1.00  0.85           H  
ATOM   1108 1HB  LYS A  69     -11.767  -0.038 -22.896  1.00  0.85           H  
ATOM   1109 2HB  LYS A  69     -13.347  -0.609 -22.359  1.00  0.85           H  
ATOM   1110 1HG  LYS A  69     -13.480  -2.008 -24.451  1.00  0.85           H  
ATOM   1111 2HG  LYS A  69     -11.838  -1.484 -24.836  1.00  0.85           H  
ATOM   1112 1HD  LYS A  69     -10.999  -2.443 -22.801  1.00  0.85           H  
ATOM   1113 2HD  LYS A  69     -12.613  -3.028 -22.372  1.00  0.85           H  
ATOM   1114 1HE  LYS A  69     -12.638  -4.314 -24.517  1.00  0.85           H  
ATOM   1115 2HE  LYS A  69     -10.990  -3.743 -24.829  1.00  0.85           H  
ATOM   1116 1HZ  LYS A  69     -10.981  -5.897 -23.926  1.00  0.85           H  
ATOM   1117 2HZ  LYS A  69     -10.279  -4.867 -22.873  1.00  0.85           H  
ATOM   1118 3HZ  LYS A  69     -11.795  -5.427 -22.564  1.00  0.85           H  
ATOM   1119  N   LYS A  70     -14.911   1.940 -22.615  1.00  0.78           N  
ATOM   1120  CA  LYS A  70     -15.281   3.057 -21.752  1.00  0.78           C  
ATOM   1121  C   LYS A  70     -15.495   2.548 -20.332  1.00  0.78           C  
ATOM   1122  O   LYS A  70     -16.306   1.648 -20.095  1.00  0.78           O  
ATOM   1123  CB  LYS A  70     -16.523   3.733 -22.311  1.00  0.78           C  
ATOM   1124  CG  LYS A  70     -16.303   4.242 -23.741  1.00  0.78           C  
ATOM   1125  CD  LYS A  70     -17.478   5.012 -24.282  1.00  0.78           C  
ATOM   1126  CE  LYS A  70     -17.200   5.493 -25.703  1.00  0.78           C  
ATOM   1127  NZ  LYS A  70     -18.371   6.209 -26.281  1.00  0.78           N  
ATOM   1128  H   LYS A  70     -15.560   1.177 -22.754  1.00  0.78           H  
ATOM   1129  HA  LYS A  70     -14.470   3.784 -21.726  1.00  0.78           H  
ATOM   1130 1HB  LYS A  70     -17.364   3.041 -22.308  1.00  0.78           H  
ATOM   1131 2HB  LYS A  70     -16.790   4.592 -21.682  1.00  0.78           H  
ATOM   1132 1HG  LYS A  70     -15.417   4.829 -23.786  1.00  0.78           H  
ATOM   1133 2HG  LYS A  70     -16.156   3.382 -24.391  1.00  0.78           H  
ATOM   1134 1HD  LYS A  70     -18.367   4.381 -24.279  1.00  0.78           H  
ATOM   1135 2HD  LYS A  70     -17.666   5.880 -23.646  1.00  0.78           H  
ATOM   1136 1HE  LYS A  70     -16.343   6.167 -25.688  1.00  0.78           H  
ATOM   1137 2HE  LYS A  70     -16.960   4.635 -26.333  1.00  0.78           H  
ATOM   1138 1HZ  LYS A  70     -18.152   6.514 -27.220  1.00  0.78           H  
ATOM   1139 2HZ  LYS A  70     -19.165   5.586 -26.307  1.00  0.78           H  
ATOM   1140 3HZ  LYS A  70     -18.588   7.009 -25.706  1.00  0.78           H  
ATOM   1141  N   ILE A  71     -14.731   3.112 -19.403  1.00  0.73           N  
ATOM   1142  CA  ILE A  71     -14.714   2.691 -18.011  1.00  0.73           C  
ATOM   1143  C   ILE A  71     -15.162   3.766 -17.048  1.00  0.73           C  
ATOM   1144  O   ILE A  71     -14.630   4.872 -17.062  1.00  0.73           O  
ATOM   1145  CB  ILE A  71     -13.286   2.294 -17.636  1.00  0.73           C  
ATOM   1146  CG1 ILE A  71     -12.823   1.205 -18.555  1.00  0.73           C  
ATOM   1147  CG2 ILE A  71     -13.198   1.875 -16.175  1.00  0.73           C  
ATOM   1148  CD1 ILE A  71     -12.124   1.717 -19.771  1.00  0.73           C  
ATOM   1149  H   ILE A  71     -14.091   3.853 -19.689  1.00  0.73           H  
ATOM   1150  HA  ILE A  71     -15.372   1.831 -17.901  1.00  0.73           H  
ATOM   1151  HB  ILE A  71     -12.627   3.146 -17.804  1.00  0.73           H  
ATOM   1152 1HG1 ILE A  71     -12.141   0.606 -18.026  1.00  0.73           H  
ATOM   1153 2HG1 ILE A  71     -13.673   0.595 -18.863  1.00  0.73           H  
ATOM   1154 1HG2 ILE A  71     -12.172   1.607 -15.941  1.00  0.73           H  
ATOM   1155 2HG2 ILE A  71     -13.511   2.700 -15.534  1.00  0.73           H  
ATOM   1156 3HG2 ILE A  71     -13.847   1.018 -16.006  1.00  0.73           H  
ATOM   1157 1HD1 ILE A  71     -11.790   0.881 -20.386  1.00  0.73           H  
ATOM   1158 2HD1 ILE A  71     -12.767   2.347 -20.353  1.00  0.73           H  
ATOM   1159 3HD1 ILE A  71     -11.288   2.297 -19.441  1.00  0.73           H  
ATOM   1160  N   LEU A  72     -16.148   3.467 -16.212  1.00  0.71           N  
ATOM   1161  CA  LEU A  72     -16.556   4.484 -15.257  1.00  0.71           C  
ATOM   1162  C   LEU A  72     -15.911   4.232 -13.900  1.00  0.71           C  
ATOM   1163  O   LEU A  72     -16.075   3.161 -13.313  1.00  0.71           O  
ATOM   1164  CB  LEU A  72     -18.071   4.551 -15.101  1.00  0.71           C  
ATOM   1165  CG  LEU A  72     -18.508   5.632 -14.123  1.00  0.71           C  
ATOM   1166  CD1 LEU A  72     -18.081   6.939 -14.723  1.00  0.71           C  
ATOM   1167  CD2 LEU A  72     -20.003   5.593 -13.910  1.00  0.71           C  
ATOM   1168  H   LEU A  72     -16.589   2.558 -16.230  1.00  0.71           H  
ATOM   1169  HA  LEU A  72     -16.217   5.455 -15.607  1.00  0.71           H  
ATOM   1170 1HB  LEU A  72     -18.519   4.768 -16.068  1.00  0.71           H  
ATOM   1171 2HB  LEU A  72     -18.443   3.591 -14.741  1.00  0.71           H  
ATOM   1172  HG  LEU A  72     -18.002   5.504 -13.164  1.00  0.71           H  
ATOM   1173 1HD1 LEU A  72     -18.348   7.756 -14.090  1.00  0.71           H  
ATOM   1174 2HD1 LEU A  72     -17.022   6.927 -14.856  1.00  0.71           H  
ATOM   1175 3HD1 LEU A  72     -18.561   7.054 -15.686  1.00  0.71           H  
ATOM   1176 1HD2 LEU A  72     -20.290   6.390 -13.225  1.00  0.71           H  
ATOM   1177 2HD2 LEU A  72     -20.511   5.734 -14.864  1.00  0.71           H  
ATOM   1178 3HD2 LEU A  72     -20.282   4.629 -13.487  1.00  0.71           H  
ATOM   1179  N   ALA A  73     -15.163   5.220 -13.432  1.00  0.70           N  
ATOM   1180  CA  ALA A  73     -14.476   5.185 -12.159  1.00  0.70           C  
ATOM   1181  C   ALA A  73     -15.286   5.973 -11.119  1.00  0.70           C  
ATOM   1182  O   ALA A  73     -15.483   7.188 -11.255  1.00  0.70           O  
ATOM   1183  CB  ALA A  73     -13.086   5.746 -12.341  1.00  0.70           C  
ATOM   1184  H   ALA A  73     -15.061   6.058 -13.993  1.00  0.70           H  
ATOM   1185  HA  ALA A  73     -14.411   4.149 -11.833  1.00  0.70           H  
ATOM   1186 1HB  ALA A  73     -12.545   5.685 -11.434  1.00  0.70           H  
ATOM   1187 2HB  ALA A  73     -12.568   5.165 -13.091  1.00  0.70           H  
ATOM   1188 3HB  ALA A  73     -13.148   6.778 -12.673  1.00  0.70           H  
ATOM   1189  N   GLN A  74     -15.785   5.287 -10.089  1.00  0.70           N  
ATOM   1190  CA  GLN A  74     -16.674   5.927  -9.117  1.00  0.70           C  
ATOM   1191  C   GLN A  74     -15.944   6.710  -8.039  1.00  0.70           C  
ATOM   1192  O   GLN A  74     -15.045   6.193  -7.387  1.00  0.70           O  
ATOM   1193  CB  GLN A  74     -17.585   4.892  -8.452  1.00  0.70           C  
ATOM   1194  CG  GLN A  74     -18.588   5.491  -7.479  1.00  0.70           C  
ATOM   1195  CD  GLN A  74     -19.526   4.459  -6.899  1.00  0.70           C  
ATOM   1196  OE1 GLN A  74     -19.317   3.250  -7.054  1.00  0.70           O  
ATOM   1197  NE2 GLN A  74     -20.573   4.920  -6.224  1.00  0.70           N  
ATOM   1198  H   GLN A  74     -15.543   4.302  -9.988  1.00  0.70           H  
ATOM   1199  HA  GLN A  74     -17.302   6.621  -9.660  1.00  0.70           H  
ATOM   1200 1HB  GLN A  74     -18.137   4.354  -9.220  1.00  0.70           H  
ATOM   1201 2HB  GLN A  74     -16.976   4.166  -7.912  1.00  0.70           H  
ATOM   1202 1HG  GLN A  74     -18.046   5.962  -6.655  1.00  0.70           H  
ATOM   1203 2HG  GLN A  74     -19.181   6.239  -8.002  1.00  0.70           H  
ATOM   1204 1HE2 GLN A  74     -21.230   4.283  -5.818  1.00  0.70           H  
ATOM   1205 2HE2 GLN A  74     -20.700   5.908  -6.121  1.00  0.70           H  
ATOM   1206  N   LYS A  75     -16.331   7.964  -7.859  1.00  0.72           N  
ATOM   1207  CA  LYS A  75     -15.705   8.850  -6.885  1.00  0.72           C  
ATOM   1208  C   LYS A  75     -15.849   8.331  -5.461  1.00  0.72           C  
ATOM   1209  O   LYS A  75     -16.940   7.937  -5.043  1.00  0.72           O  
ATOM   1210  CB  LYS A  75     -16.308  10.250  -7.012  1.00  0.72           C  
ATOM   1211  CG  LYS A  75     -15.686  11.332  -6.147  1.00  0.72           C  
ATOM   1212  CD  LYS A  75     -16.369  12.675  -6.414  1.00  0.72           C  
ATOM   1213  CE  LYS A  75     -15.840  13.785  -5.517  1.00  0.72           C  
ATOM   1214  NZ  LYS A  75     -16.556  15.063  -5.746  1.00  0.72           N  
ATOM   1215  H   LYS A  75     -17.096   8.329  -8.421  1.00  0.72           H  
ATOM   1216  HA  LYS A  75     -14.637   8.910  -7.094  1.00  0.72           H  
ATOM   1217 1HB  LYS A  75     -16.231  10.578  -8.049  1.00  0.72           H  
ATOM   1218 2HB  LYS A  75     -17.371  10.207  -6.775  1.00  0.72           H  
ATOM   1219 1HG  LYS A  75     -15.802  11.075  -5.101  1.00  0.72           H  
ATOM   1220 2HG  LYS A  75     -14.620  11.412  -6.372  1.00  0.72           H  
ATOM   1221 1HD  LYS A  75     -16.207  12.962  -7.459  1.00  0.72           H  
ATOM   1222 2HD  LYS A  75     -17.441  12.574  -6.258  1.00  0.72           H  
ATOM   1223 1HE  LYS A  75     -15.954  13.492  -4.475  1.00  0.72           H  
ATOM   1224 2HE  LYS A  75     -14.802  13.942  -5.731  1.00  0.72           H  
ATOM   1225 1HZ  LYS A  75     -16.197  15.786  -5.158  1.00  0.72           H  
ATOM   1226 2HZ  LYS A  75     -16.453  15.349  -6.733  1.00  0.72           H  
ATOM   1227 3HZ  LYS A  75     -17.539  14.947  -5.573  1.00  0.72           H  
ATOM   1228  N   THR A  76     -14.748   8.349  -4.718  1.00  0.74           N  
ATOM   1229  CA  THR A  76     -14.731   7.930  -3.323  1.00  0.74           C  
ATOM   1230  C   THR A  76     -14.769   9.169  -2.435  1.00  0.74           C  
ATOM   1231  O   THR A  76     -14.927  10.283  -2.931  1.00  0.74           O  
ATOM   1232  CB  THR A  76     -13.498   7.078  -3.007  1.00  0.74           C  
ATOM   1233  OG1 THR A  76     -12.336   7.883  -3.093  1.00  0.74           O  
ATOM   1234  CG2 THR A  76     -13.380   5.958  -3.998  1.00  0.74           C  
ATOM   1235  H   THR A  76     -13.863   8.641  -5.140  1.00  0.74           H  
ATOM   1236  HA  THR A  76     -15.621   7.336  -3.121  1.00  0.74           H  
ATOM   1237  HB  THR A  76     -13.577   6.667  -2.005  1.00  0.74           H  
ATOM   1238  HG1 THR A  76     -12.333   8.354  -3.961  1.00  0.74           H  
ATOM   1239 1HG2 THR A  76     -12.493   5.372  -3.768  1.00  0.74           H  
ATOM   1240 2HG2 THR A  76     -14.265   5.325  -3.945  1.00  0.74           H  
ATOM   1241 3HG2 THR A  76     -13.293   6.368  -4.995  1.00  0.74           H  
ATOM   1242  N   GLU A  77     -14.655   8.982  -1.119  1.00  0.75           N  
ATOM   1243  CA  GLU A  77     -14.736  10.106  -0.185  1.00  0.75           C  
ATOM   1244  C   GLU A  77     -13.656  11.166  -0.461  1.00  0.75           C  
ATOM   1245  O   GLU A  77     -13.893  12.359  -0.264  1.00  0.75           O  
ATOM   1246  CB  GLU A  77     -14.628   9.602   1.258  1.00  0.75           C  
ATOM   1247  CG  GLU A  77     -15.838   8.807   1.737  1.00  0.75           C  
ATOM   1248  CD  GLU A  77     -15.689   8.274   3.143  1.00  0.75           C  
ATOM   1249  OE1 GLU A  77     -14.619   8.384   3.695  1.00  0.75           O  
ATOM   1250  OE2 GLU A  77     -16.650   7.758   3.664  1.00  0.75           O  
ATOM   1251  H   GLU A  77     -14.521   8.048  -0.763  1.00  0.75           H  
ATOM   1252  HA  GLU A  77     -15.709  10.582  -0.309  1.00  0.75           H  
ATOM   1253 1HB  GLU A  77     -13.749   8.965   1.355  1.00  0.75           H  
ATOM   1254 2HB  GLU A  77     -14.495  10.450   1.930  1.00  0.75           H  
ATOM   1255 1HG  GLU A  77     -16.717   9.449   1.695  1.00  0.75           H  
ATOM   1256 2HG  GLU A  77     -15.999   7.974   1.054  1.00  0.75           H  
ATOM   1257  N   LEU A  78     -12.471  10.737  -0.893  1.00  0.75           N  
ATOM   1258  CA  LEU A  78     -11.419  11.679  -1.239  1.00  0.75           C  
ATOM   1259  C   LEU A  78     -11.575  11.928  -2.749  1.00  0.75           C  
ATOM   1260  O   LEU A  78     -11.443  10.979  -3.513  1.00  0.75           O  
ATOM   1261  CB  LEU A  78     -10.028  11.096  -0.959  1.00  0.75           C  
ATOM   1262  CG  LEU A  78      -8.842  12.034  -1.276  1.00  0.75           C  
ATOM   1263  CD1 LEU A  78      -8.862  13.214  -0.332  1.00  0.75           C  
ATOM   1264  CD2 LEU A  78      -7.550  11.286  -1.151  1.00  0.75           C  
ATOM   1265  H   LEU A  78     -12.323   9.744  -1.026  1.00  0.75           H  
ATOM   1266  HA  LEU A  78     -11.534  12.579  -0.651  1.00  0.75           H  
ATOM   1267 1HB  LEU A  78      -9.971  10.827   0.093  1.00  0.75           H  
ATOM   1268 2HB  LEU A  78      -9.901  10.182  -1.553  1.00  0.75           H  
ATOM   1269  HG  LEU A  78      -8.947  12.412  -2.284  1.00  0.75           H  
ATOM   1270 1HD1 LEU A  78      -8.037  13.876  -0.568  1.00  0.75           H  
ATOM   1271 2HD1 LEU A  78      -9.787  13.747  -0.421  1.00  0.75           H  
ATOM   1272 3HD1 LEU A  78      -8.758  12.856   0.693  1.00  0.75           H  
ATOM   1273 1HD2 LEU A  78      -6.732  11.959  -1.383  1.00  0.75           H  
ATOM   1274 2HD2 LEU A  78      -7.437  10.912  -0.134  1.00  0.75           H  
ATOM   1275 3HD2 LEU A  78      -7.539  10.453  -1.839  1.00  0.75           H  
ATOM   1276  N   PRO A  79     -11.774  13.164  -3.246  1.00  0.75           N  
ATOM   1277  CA  PRO A  79     -11.992  13.479  -4.657  1.00  0.75           C  
ATOM   1278  C   PRO A  79     -10.883  13.020  -5.607  1.00  0.75           C  
ATOM   1279  O   PRO A  79     -11.106  12.903  -6.811  1.00  0.75           O  
ATOM   1280  CB  PRO A  79     -12.053  15.008  -4.640  1.00  0.75           C  
ATOM   1281  CG  PRO A  79     -12.505  15.368  -3.259  1.00  0.75           C  
ATOM   1282  CD  PRO A  79     -11.870  14.348  -2.362  1.00  0.75           C  
ATOM   1283  HA  PRO A  79     -12.940  13.033  -4.961  1.00  0.75           H  
ATOM   1284 1HB  PRO A  79     -11.064  15.411  -4.882  1.00  0.75           H  
ATOM   1285 2HB  PRO A  79     -12.732  15.367  -5.423  1.00  0.75           H  
ATOM   1286 1HG  PRO A  79     -12.175  16.395  -3.023  1.00  0.75           H  
ATOM   1287 2HG  PRO A  79     -13.596  15.357  -3.199  1.00  0.75           H  
ATOM   1288 1HD  PRO A  79     -10.884  14.702  -2.064  1.00  0.75           H  
ATOM   1289 2HD  PRO A  79     -12.559  14.191  -1.522  1.00  0.75           H  
ATOM   1290  N   ALA A  80      -9.694  12.785  -5.074  1.00  0.74           N  
ATOM   1291  CA  ALA A  80      -8.563  12.345  -5.867  1.00  0.74           C  
ATOM   1292  C   ALA A  80      -8.618  10.870  -6.196  1.00  0.74           C  
ATOM   1293  O   ALA A  80      -7.830  10.377  -7.011  1.00  0.74           O  
ATOM   1294  CB  ALA A  80      -7.296  12.577  -5.114  1.00  0.74           C  
ATOM   1295  H   ALA A  80      -9.561  12.903  -4.085  1.00  0.74           H  
ATOM   1296  HA  ALA A  80      -8.563  12.923  -6.792  1.00  0.74           H  
ATOM   1297 1HB  ALA A  80      -6.466  12.291  -5.739  1.00  0.74           H  
ATOM   1298 2HB  ALA A  80      -7.233  13.579  -4.861  1.00  0.74           H  
ATOM   1299 3HB  ALA A  80      -7.294  11.983  -4.203  1.00  0.74           H  
ATOM   1300  N   GLU A  81      -9.502  10.140  -5.511  1.00  0.75           N  
ATOM   1301  CA  GLU A  81      -9.541   8.703  -5.685  1.00  0.75           C  
ATOM   1302  C   GLU A  81     -10.894   8.206  -6.178  1.00  0.75           C  
ATOM   1303  O   GLU A  81     -11.962   8.647  -5.717  1.00  0.75           O  
ATOM   1304  CB  GLU A  81      -9.134   8.010  -4.377  1.00  0.75           C  
ATOM   1305  CG  GLU A  81      -7.698   8.301  -3.954  1.00  0.75           C  
ATOM   1306  CD  GLU A  81      -7.266   7.606  -2.672  1.00  0.75           C  
ATOM   1307  OE1 GLU A  81      -8.070   6.935  -2.078  1.00  0.75           O  
ATOM   1308  OE2 GLU A  81      -6.126   7.750  -2.296  1.00  0.75           O  
ATOM   1309  H   GLU A  81     -10.156  10.578  -4.862  1.00  0.75           H  
ATOM   1310  HA  GLU A  81      -8.807   8.445  -6.432  1.00  0.75           H  
ATOM   1311 1HB  GLU A  81      -9.792   8.337  -3.573  1.00  0.75           H  
ATOM   1312 2HB  GLU A  81      -9.250   6.931  -4.487  1.00  0.75           H  
ATOM   1313 1HG  GLU A  81      -7.065   7.996  -4.754  1.00  0.75           H  
ATOM   1314 2HG  GLU A  81      -7.579   9.369  -3.844  1.00  0.75           H  
ATOM   1315  N   PHE A  82     -10.817   7.262  -7.114  1.00  0.78           N  
ATOM   1316  CA  PHE A  82     -11.966   6.653  -7.750  1.00  0.78           C  
ATOM   1317  C   PHE A  82     -11.857   5.117  -7.757  1.00  0.78           C  
ATOM   1318  O   PHE A  82     -10.749   4.578  -7.789  1.00  0.78           O  
ATOM   1319  CB  PHE A  82     -12.034   7.148  -9.182  1.00  0.78           C  
ATOM   1320  CG  PHE A  82     -12.144   8.623  -9.374  1.00  0.78           C  
ATOM   1321  CD1 PHE A  82     -10.998   9.422  -9.383  1.00  0.78           C  
ATOM   1322  CD2 PHE A  82     -13.373   9.220  -9.585  1.00  0.78           C  
ATOM   1323  CE1 PHE A  82     -11.100  10.782  -9.564  1.00  0.78           C  
ATOM   1324  CE2 PHE A  82     -13.477  10.575  -9.769  1.00  0.78           C  
ATOM   1325  CZ  PHE A  82     -12.340  11.354  -9.749  1.00  0.78           C  
ATOM   1326  H   PHE A  82      -9.885   6.984  -7.419  1.00  0.78           H  
ATOM   1327  HA  PHE A  82     -12.853   6.956  -7.210  1.00  0.78           H  
ATOM   1328 1HB  PHE A  82     -11.187   6.790  -9.742  1.00  0.78           H  
ATOM   1329 2HB  PHE A  82     -12.924   6.720  -9.601  1.00  0.78           H  
ATOM   1330  HD1 PHE A  82     -10.015   8.961  -9.229  1.00  0.78           H  
ATOM   1331  HD2 PHE A  82     -14.265   8.601  -9.599  1.00  0.78           H  
ATOM   1332  HE1 PHE A  82     -10.203  11.405  -9.550  1.00  0.78           H  
ATOM   1333  HE2 PHE A  82     -14.456  11.041  -9.924  1.00  0.78           H  
ATOM   1334  HZ  PHE A  82     -12.427  12.419  -9.877  1.00  0.78           H  
ATOM   1335  N   LYS A  83     -12.987   4.404  -7.775  1.00  0.85           N  
ATOM   1336  CA  LYS A  83     -12.925   2.942  -7.890  1.00  0.85           C  
ATOM   1337  C   LYS A  83     -13.458   2.386  -9.216  1.00  0.85           C  
ATOM   1338  O   LYS A  83     -14.499   2.807  -9.732  1.00  0.85           O  
ATOM   1339  CB  LYS A  83     -13.628   2.275  -6.708  1.00  0.85           C  
ATOM   1340  CG  LYS A  83     -12.907   2.472  -5.391  1.00  0.85           C  
ATOM   1341  CD  LYS A  83     -13.607   1.770  -4.240  1.00  0.85           C  
ATOM   1342  CE  LYS A  83     -12.856   1.978  -2.925  1.00  0.85           C  
ATOM   1343  NZ  LYS A  83     -13.518   1.275  -1.788  1.00  0.85           N  
ATOM   1344  H   LYS A  83     -13.877   4.886  -7.708  1.00  0.85           H  
ATOM   1345  HA  LYS A  83     -11.883   2.656  -7.828  1.00  0.85           H  
ATOM   1346 1HB  LYS A  83     -14.640   2.677  -6.609  1.00  0.85           H  
ATOM   1347 2HB  LYS A  83     -13.711   1.204  -6.897  1.00  0.85           H  
ATOM   1348 1HG  LYS A  83     -11.894   2.072  -5.486  1.00  0.85           H  
ATOM   1349 2HG  LYS A  83     -12.834   3.520  -5.189  1.00  0.85           H  
ATOM   1350 1HD  LYS A  83     -14.622   2.159  -4.139  1.00  0.85           H  
ATOM   1351 2HD  LYS A  83     -13.662   0.702  -4.450  1.00  0.85           H  
ATOM   1352 1HE  LYS A  83     -11.837   1.599  -3.033  1.00  0.85           H  
ATOM   1353 2HE  LYS A  83     -12.814   3.043  -2.703  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  83     -12.991   1.435  -0.940  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  83     -14.459   1.626  -1.672  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  83     -13.548   0.285  -1.982  1.00  0.85           H  
ATOM   1357  N   ILE A  84     -12.723   1.408  -9.747  1.00  0.96           N  
ATOM   1358  CA  ILE A  84     -13.042   0.741 -11.007  1.00  0.96           C  
ATOM   1359  C   ILE A  84     -13.314  -0.761 -10.865  1.00  0.96           C  
ATOM   1360  O   ILE A  84     -12.448  -1.511 -10.437  1.00  0.96           O  
ATOM   1361  CB  ILE A  84     -11.872   0.963 -11.992  1.00  0.96           C  
ATOM   1362  CG1 ILE A  84     -11.709   2.452 -12.286  1.00  0.96           C  
ATOM   1363  CG2 ILE A  84     -12.044   0.165 -13.213  1.00  0.96           C  
ATOM   1364  CD1 ILE A  84     -10.474   2.792 -13.072  1.00  0.96           C  
ATOM   1365  H   ILE A  84     -11.876   1.127  -9.251  1.00  0.96           H  
ATOM   1366  HA  ILE A  84     -13.935   1.209 -11.422  1.00  0.96           H  
ATOM   1367  HB  ILE A  84     -10.943   0.645 -11.505  1.00  0.96           H  
ATOM   1368 1HG1 ILE A  84     -12.579   2.784 -12.851  1.00  0.96           H  
ATOM   1369 2HG1 ILE A  84     -11.665   3.004 -11.351  1.00  0.96           H  
ATOM   1370 1HG2 ILE A  84     -11.193   0.318 -13.879  1.00  0.96           H  
ATOM   1371 2HG2 ILE A  84     -12.098  -0.874 -12.935  1.00  0.96           H  
ATOM   1372 3HG2 ILE A  84     -12.962   0.470 -13.705  1.00  0.96           H  
ATOM   1373 1HD1 ILE A  84     -10.442   3.860 -13.242  1.00  0.96           H  
ATOM   1374 2HD1 ILE A  84      -9.598   2.485 -12.511  1.00  0.96           H  
ATOM   1375 3HD1 ILE A  84     -10.494   2.276 -14.029  1.00  0.96           H  
ATOM   1376  N   SER A  85     -14.509  -1.211 -11.268  1.00  1.12           N  
ATOM   1377  CA  SER A  85     -14.849  -2.640 -11.173  1.00  1.12           C  
ATOM   1378  C   SER A  85     -14.360  -3.463 -12.372  1.00  1.12           C  
ATOM   1379  O   SER A  85     -14.352  -4.691 -12.341  1.00  1.12           O  
ATOM   1380  CB  SER A  85     -16.346  -2.791 -11.022  1.00  1.12           C  
ATOM   1381  OG  SER A  85     -17.018  -2.372 -12.180  1.00  1.12           O  
ATOM   1382  H   SER A  85     -15.196  -0.553 -11.614  1.00  1.12           H  
ATOM   1383  HA  SER A  85     -14.375  -3.040 -10.276  1.00  1.12           H  
ATOM   1384 1HB  SER A  85     -16.589  -3.832 -10.811  1.00  1.12           H  
ATOM   1385 2HB  SER A  85     -16.682  -2.198 -10.172  1.00  1.12           H  
ATOM   1386  HG  SER A  85     -16.846  -3.045 -12.846  1.00  1.12           H  
ATOM   1387  N   TYR A  86     -13.969  -2.763 -13.431  1.00  1.28           N  
ATOM   1388  CA  TYR A  86     -13.468  -3.339 -14.681  1.00  1.28           C  
ATOM   1389  C   TYR A  86     -12.180  -4.182 -14.510  1.00  1.28           C  
ATOM   1390  O   TYR A  86     -12.100  -5.301 -15.023  1.00  1.28           O  
ATOM   1391  CB  TYR A  86     -13.368  -2.201 -15.723  1.00  1.28           C  
ATOM   1392  CG  TYR A  86     -12.654  -2.482 -17.000  1.00  1.28           C  
ATOM   1393  CD1 TYR A  86     -13.153  -3.329 -17.965  1.00  1.28           C  
ATOM   1394  CD2 TYR A  86     -11.498  -1.807 -17.225  1.00  1.28           C  
ATOM   1395  CE1 TYR A  86     -12.426  -3.520 -19.132  1.00  1.28           C  
ATOM   1396  CE2 TYR A  86     -10.781  -1.982 -18.364  1.00  1.28           C  
ATOM   1397  CZ  TYR A  86     -11.222  -2.834 -19.309  1.00  1.28           C  
ATOM   1398  OH  TYR A  86     -10.475  -3.019 -20.426  1.00  1.28           O  
ATOM   1399  H   TYR A  86     -14.019  -1.760 -13.353  1.00  1.28           H  
ATOM   1400  HA  TYR A  86     -14.229  -4.024 -15.051  1.00  1.28           H  
ATOM   1401 1HB  TYR A  86     -14.375  -1.869 -15.972  1.00  1.28           H  
ATOM   1402 2HB  TYR A  86     -12.875  -1.367 -15.274  1.00  1.28           H  
ATOM   1403  HD1 TYR A  86     -14.092  -3.855 -17.805  1.00  1.28           H  
ATOM   1404  HD2 TYR A  86     -11.137  -1.115 -16.466  1.00  1.28           H  
ATOM   1405  HE1 TYR A  86     -12.792  -4.203 -19.897  1.00  1.28           H  
ATOM   1406  HE2 TYR A  86      -9.845  -1.439 -18.508  1.00  1.28           H  
ATOM   1407  HH  TYR A  86      -9.662  -2.508 -20.348  1.00  1.28           H  
ATOM   1408  N   LEU A  87     -11.174  -3.632 -13.834  1.00  1.40           N  
ATOM   1409  CA  LEU A  87      -9.890  -4.304 -13.617  1.00  1.40           C  
ATOM   1410  C   LEU A  87      -9.694  -4.791 -12.181  1.00  1.40           C  
ATOM   1411  O   LEU A  87     -10.246  -4.232 -11.241  1.00  1.40           O  
ATOM   1412  CB  LEU A  87      -8.753  -3.350 -14.003  1.00  1.40           C  
ATOM   1413  CG  LEU A  87      -8.795  -2.918 -15.427  1.00  1.40           C  
ATOM   1414  CD1 LEU A  87      -7.775  -1.871 -15.706  1.00  1.40           C  
ATOM   1415  CD2 LEU A  87      -8.565  -4.112 -16.316  1.00  1.40           C  
ATOM   1416  H   LEU A  87     -11.311  -2.718 -13.435  1.00  1.40           H  
ATOM   1417  HA  LEU A  87      -9.845  -5.173 -14.268  1.00  1.40           H  
ATOM   1418 1HB  LEU A  87      -8.839  -2.459 -13.404  1.00  1.40           H  
ATOM   1419 2HB  LEU A  87      -7.788  -3.823 -13.798  1.00  1.40           H  
ATOM   1420  HG  LEU A  87      -9.713  -2.520 -15.605  1.00  1.40           H  
ATOM   1421 1HD1 LEU A  87      -7.837  -1.568 -16.750  1.00  1.40           H  
ATOM   1422 2HD1 LEU A  87      -7.965  -1.015 -15.074  1.00  1.40           H  
ATOM   1423 3HD1 LEU A  87      -6.808  -2.257 -15.507  1.00  1.40           H  
ATOM   1424 1HD2 LEU A  87      -8.610  -3.811 -17.364  1.00  1.40           H  
ATOM   1425 2HD2 LEU A  87      -7.588  -4.522 -16.102  1.00  1.40           H  
ATOM   1426 3HD2 LEU A  87      -9.330  -4.867 -16.123  1.00  1.40           H  
ATOM   1427  N   ASP A  88      -8.859  -5.824 -12.006  1.00  1.43           N  
ATOM   1428  CA  ASP A  88      -8.486  -6.267 -10.655  1.00  1.43           C  
ATOM   1429  C   ASP A  88      -7.766  -5.121  -9.935  1.00  1.43           C  
ATOM   1430  O   ASP A  88      -7.907  -4.915  -8.729  1.00  1.43           O  
ATOM   1431  CB  ASP A  88      -7.596  -7.504 -10.718  1.00  1.43           C  
ATOM   1432  CG  ASP A  88      -8.337  -8.757 -11.162  1.00  1.43           C  
ATOM   1433  OD1 ASP A  88      -9.545  -8.730 -11.194  1.00  1.43           O  
ATOM   1434  OD2 ASP A  88      -7.691  -9.733 -11.460  1.00  1.43           O  
ATOM   1435  H   ASP A  88      -8.446  -6.278 -12.807  1.00  1.43           H  
ATOM   1436  HA  ASP A  88      -9.393  -6.509 -10.100  1.00  1.43           H  
ATOM   1437 1HB  ASP A  88      -6.765  -7.317 -11.409  1.00  1.43           H  
ATOM   1438 2HB  ASP A  88      -7.165  -7.681  -9.743  1.00  1.43           H  
ATOM   1439  N   GLU A  89      -6.989  -4.374 -10.707  1.00  1.35           N  
ATOM   1440  CA  GLU A  89      -6.334  -3.173 -10.230  1.00  1.35           C  
ATOM   1441  C   GLU A  89      -7.466  -2.156 -10.217  1.00  1.35           C  
ATOM   1442  O   GLU A  89      -7.982  -1.821 -11.279  1.00  1.35           O  
ATOM   1443  CB  GLU A  89      -5.171  -2.834 -11.137  1.00  1.35           C  
ATOM   1444  CG  GLU A  89      -4.080  -3.907 -11.104  1.00  1.35           C  
ATOM   1445  CD  GLU A  89      -4.427  -5.111 -11.923  1.00  1.35           C  
ATOM   1446  OE1 GLU A  89      -5.512  -5.135 -12.451  1.00  1.35           O  
ATOM   1447  OE2 GLU A  89      -3.637  -6.010 -12.008  1.00  1.35           O  
ATOM   1448  H   GLU A  89      -6.901  -4.626 -11.679  1.00  1.35           H  
ATOM   1449  HA  GLU A  89      -5.978  -3.320  -9.235  1.00  1.35           H  
ATOM   1450 1HB  GLU A  89      -5.530  -2.688 -12.148  1.00  1.35           H  
ATOM   1451 2HB  GLU A  89      -4.700  -1.923 -10.797  1.00  1.35           H  
ATOM   1452 1HG  GLU A  89      -3.149  -3.483 -11.476  1.00  1.35           H  
ATOM   1453 2HG  GLU A  89      -3.916  -4.197 -10.083  1.00  1.35           H  
ATOM   1454  N   ASN A  90      -7.931  -1.756  -9.036  1.00  1.19           N  
ATOM   1455  CA  ASN A  90      -9.183  -1.020  -8.983  1.00  1.19           C  
ATOM   1456  C   ASN A  90      -9.248   0.306  -8.259  1.00  1.19           C  
ATOM   1457  O   ASN A  90     -10.284   0.972  -8.294  1.00  1.19           O  
ATOM   1458  CB  ASN A  90     -10.196  -1.957  -8.361  1.00  1.19           C  
ATOM   1459  CG  ASN A  90      -9.780  -2.471  -6.972  1.00  1.19           C  
ATOM   1460  OD1 ASN A  90      -8.650  -2.235  -6.509  1.00  1.19           O  
ATOM   1461  ND2 ASN A  90     -10.687  -3.154  -6.316  1.00  1.19           N  
ATOM   1462  H   ASN A  90      -7.430  -1.971  -8.183  1.00  1.19           H  
ATOM   1463  HA  ASN A  90      -9.494  -0.829 -10.009  1.00  1.19           H  
ATOM   1464 1HB  ASN A  90     -11.149  -1.441  -8.272  1.00  1.19           H  
ATOM   1465 2HB  ASN A  90     -10.355  -2.817  -9.020  1.00  1.19           H  
ATOM   1466 1HD2 ASN A  90     -10.485  -3.518  -5.409  1.00  1.19           H  
ATOM   1467 2HD2 ASN A  90     -11.585  -3.307  -6.733  1.00  1.19           H  
ATOM   1468  N   GLU A  91      -8.154   0.766  -7.693  1.00  1.02           N  
ATOM   1469  CA  GLU A  91      -8.199   2.064  -7.042  1.00  1.02           C  
ATOM   1470  C   GLU A  91      -7.367   3.013  -7.855  1.00  1.02           C  
ATOM   1471  O   GLU A  91      -6.173   2.795  -8.041  1.00  1.02           O  
ATOM   1472  CB  GLU A  91      -7.733   1.998  -5.582  1.00  1.02           C  
ATOM   1473  CG  GLU A  91      -8.651   1.163  -4.677  1.00  1.02           C  
ATOM   1474  CD  GLU A  91      -8.228   1.116  -3.211  1.00  1.02           C  
ATOM   1475  OE1 GLU A  91      -7.232   1.709  -2.868  1.00  1.02           O  
ATOM   1476  OE2 GLU A  91      -8.925   0.494  -2.437  1.00  1.02           O  
ATOM   1477  H   GLU A  91      -7.318   0.193  -7.649  1.00  1.02           H  
ATOM   1478  HA  GLU A  91      -9.223   2.443  -7.041  1.00  1.02           H  
ATOM   1479 1HB  GLU A  91      -6.733   1.557  -5.546  1.00  1.02           H  
ATOM   1480 2HB  GLU A  91      -7.667   3.006  -5.173  1.00  1.02           H  
ATOM   1481 1HG  GLU A  91      -9.653   1.574  -4.736  1.00  1.02           H  
ATOM   1482 2HG  GLU A  91      -8.686   0.149  -5.070  1.00  1.02           H  
ATOM   1483  N   LEU A  92      -8.037   4.006  -8.420  1.00  0.88           N  
ATOM   1484  CA  LEU A  92      -7.430   4.998  -9.285  1.00  0.88           C  
ATOM   1485  C   LEU A  92      -7.173   6.256  -8.486  1.00  0.88           C  
ATOM   1486  O   LEU A  92      -8.104   6.846  -7.941  1.00  0.88           O  
ATOM   1487  CB  LEU A  92      -8.356   5.289 -10.465  1.00  0.88           C  
ATOM   1488  CG  LEU A  92      -7.952   6.406 -11.384  1.00  0.88           C  
ATOM   1489  CD1 LEU A  92      -6.688   6.043 -12.052  1.00  0.88           C  
ATOM   1490  CD2 LEU A  92      -9.072   6.675 -12.400  1.00  0.88           C  
ATOM   1491  H   LEU A  92      -9.027   4.100  -8.210  1.00  0.88           H  
ATOM   1492  HA  LEU A  92      -6.488   4.617  -9.660  1.00  0.88           H  
ATOM   1493 1HB  LEU A  92      -8.430   4.386 -11.065  1.00  0.88           H  
ATOM   1494 2HB  LEU A  92      -9.339   5.507 -10.075  1.00  0.88           H  
ATOM   1495  HG  LEU A  92      -7.776   7.314 -10.798  1.00  0.88           H  
ATOM   1496 1HD1 LEU A  92      -6.413   6.863 -12.696  1.00  0.88           H  
ATOM   1497 2HD1 LEU A  92      -5.911   5.876 -11.303  1.00  0.88           H  
ATOM   1498 3HD1 LEU A  92      -6.822   5.137 -12.641  1.00  0.88           H  
ATOM   1499 1HD2 LEU A  92      -8.778   7.492 -13.062  1.00  0.88           H  
ATOM   1500 2HD2 LEU A  92      -9.245   5.786 -12.989  1.00  0.88           H  
ATOM   1501 3HD2 LEU A  92      -9.987   6.949 -11.877  1.00  0.88           H  
ATOM   1502  N   ILE A  93      -5.915   6.654  -8.410  1.00  0.77           N  
ATOM   1503  CA  ILE A  93      -5.518   7.798  -7.615  1.00  0.77           C  
ATOM   1504  C   ILE A  93      -4.875   8.863  -8.490  1.00  0.77           C  
ATOM   1505  O   ILE A  93      -3.925   8.576  -9.221  1.00  0.77           O  
ATOM   1506  CB  ILE A  93      -4.482   7.366  -6.551  1.00  0.77           C  
ATOM   1507  CG1 ILE A  93      -5.020   6.221  -5.683  1.00  0.77           C  
ATOM   1508  CG2 ILE A  93      -4.083   8.547  -5.679  1.00  0.77           C  
ATOM   1509  CD1 ILE A  93      -4.495   4.862  -6.116  1.00  0.77           C  
ATOM   1510  H   ILE A  93      -5.208   6.108  -8.888  1.00  0.77           H  
ATOM   1511  HA  ILE A  93      -6.392   8.225  -7.130  1.00  0.77           H  
ATOM   1512  HB  ILE A  93      -3.596   6.990  -7.058  1.00  0.77           H  
ATOM   1513 1HG1 ILE A  93      -4.749   6.398  -4.640  1.00  0.77           H  
ATOM   1514 2HG1 ILE A  93      -6.104   6.194  -5.758  1.00  0.77           H  
ATOM   1515 1HG2 ILE A  93      -3.335   8.227  -4.950  1.00  0.77           H  
ATOM   1516 2HG2 ILE A  93      -3.667   9.334  -6.298  1.00  0.77           H  
ATOM   1517 3HG2 ILE A  93      -4.957   8.933  -5.153  1.00  0.77           H  
ATOM   1518 1HD1 ILE A  93      -4.918   4.081  -5.478  1.00  0.77           H  
ATOM   1519 2HD1 ILE A  93      -4.780   4.675  -7.147  1.00  0.77           H  
ATOM   1520 3HD1 ILE A  93      -3.410   4.845  -6.036  1.00  0.77           H  
ATOM   1521  N   VAL A  94      -5.379  10.095  -8.437  1.00  0.71           N  
ATOM   1522  CA  VAL A  94      -4.732  11.150  -9.209  1.00  0.71           C  
ATOM   1523  C   VAL A  94      -3.608  11.766  -8.401  1.00  0.71           C  
ATOM   1524  O   VAL A  94      -3.829  12.331  -7.325  1.00  0.71           O  
ATOM   1525  CB  VAL A  94      -5.730  12.217  -9.642  1.00  0.71           C  
ATOM   1526  CG1 VAL A  94      -4.980  13.335 -10.368  1.00  0.71           C  
ATOM   1527  CG2 VAL A  94      -6.763  11.543 -10.558  1.00  0.71           C  
ATOM   1528  H   VAL A  94      -6.197  10.292  -7.858  1.00  0.71           H  
ATOM   1529  HA  VAL A  94      -4.305  10.714 -10.110  1.00  0.71           H  
ATOM   1530  HB  VAL A  94      -6.225  12.649  -8.771  1.00  0.71           H  
ATOM   1531 1HG1 VAL A  94      -5.676  14.096 -10.701  1.00  0.71           H  
ATOM   1532 2HG1 VAL A  94      -4.251  13.784  -9.691  1.00  0.71           H  
ATOM   1533 3HG1 VAL A  94      -4.459  12.914 -11.221  1.00  0.71           H  
ATOM   1534 1HG2 VAL A  94      -7.485  12.263 -10.902  1.00  0.71           H  
ATOM   1535 2HG2 VAL A  94      -6.248  11.113 -11.420  1.00  0.71           H  
ATOM   1536 3HG2 VAL A  94      -7.274  10.748 -10.005  1.00  0.71           H  
ATOM   1537  N   LEU A  95      -2.391  11.638  -8.920  1.00  0.68           N  
ATOM   1538  CA  LEU A  95      -1.211  12.070  -8.189  1.00  0.68           C  
ATOM   1539  C   LEU A  95      -0.971  13.557  -8.374  1.00  0.68           C  
ATOM   1540  O   LEU A  95      -0.611  14.264  -7.432  1.00  0.68           O  
ATOM   1541  CB  LEU A  95       0.008  11.277  -8.657  1.00  0.68           C  
ATOM   1542  CG  LEU A  95       0.199   9.936  -7.977  1.00  0.68           C  
ATOM   1543  CD1 LEU A  95      -0.969   9.057  -8.312  1.00  0.68           C  
ATOM   1544  CD2 LEU A  95       1.501   9.328  -8.436  1.00  0.68           C  
ATOM   1545  H   LEU A  95      -2.290  11.229  -9.848  1.00  0.68           H  
ATOM   1546  HA  LEU A  95      -1.361  11.864  -7.136  1.00  0.68           H  
ATOM   1547 1HB  LEU A  95      -0.085  11.098  -9.725  1.00  0.68           H  
ATOM   1548 2HB  LEU A  95       0.901  11.876  -8.480  1.00  0.68           H  
ATOM   1549  HG  LEU A  95       0.213  10.071  -6.899  1.00  0.68           H  
ATOM   1550 1HD1 LEU A  95      -0.867   8.104  -7.842  1.00  0.68           H  
ATOM   1551 2HD1 LEU A  95      -1.877   9.521  -7.970  1.00  0.68           H  
ATOM   1552 3HD1 LEU A  95      -1.004   8.924  -9.376  1.00  0.68           H  
ATOM   1553 1HD2 LEU A  95       1.652   8.370  -7.955  1.00  0.68           H  
ATOM   1554 2HD2 LEU A  95       1.486   9.193  -9.518  1.00  0.68           H  
ATOM   1555 3HD2 LEU A  95       2.300   9.997  -8.156  1.00  0.68           H  
ATOM   1556  N   ASP A  96      -1.173  14.024  -9.597  1.00  0.67           N  
ATOM   1557  CA  ASP A  96      -0.985  15.440  -9.909  1.00  0.67           C  
ATOM   1558  C   ASP A  96      -1.571  15.806 -11.255  1.00  0.67           C  
ATOM   1559  O   ASP A  96      -1.744  14.968 -12.138  1.00  0.67           O  
ATOM   1560  CB  ASP A  96       0.509  15.853  -9.873  1.00  0.67           C  
ATOM   1561  CG  ASP A  96       0.737  17.413  -9.806  1.00  0.67           C  
ATOM   1562  OD1 ASP A  96      -0.221  18.126  -9.627  1.00  0.67           O  
ATOM   1563  OD2 ASP A  96       1.851  17.860 -10.052  1.00  0.67           O  
ATOM   1564  H   ASP A  96      -1.465  13.367 -10.321  1.00  0.67           H  
ATOM   1565  HA  ASP A  96      -1.507  16.024  -9.150  1.00  0.67           H  
ATOM   1566 1HB  ASP A  96       0.996  15.408  -9.006  1.00  0.67           H  
ATOM   1567 2HB  ASP A  96       1.009  15.471 -10.744  1.00  0.67           H  
ATOM   1568  N   THR A  97      -1.844  17.083 -11.414  1.00  0.67           N  
ATOM   1569  CA  THR A  97      -2.241  17.632 -12.694  1.00  0.67           C  
ATOM   1570  C   THR A  97      -2.180  19.133 -12.677  1.00  0.67           C  
ATOM   1571  O   THR A  97      -2.435  19.769 -11.654  1.00  0.67           O  
ATOM   1572  CB  THR A  97      -3.654  17.210 -13.130  1.00  0.67           C  
ATOM   1573  OG1 THR A  97      -3.895  17.702 -14.456  1.00  0.67           O  
ATOM   1574  CG2 THR A  97      -4.716  17.747 -12.243  1.00  0.67           C  
ATOM   1575  H   THR A  97      -1.656  17.702 -10.621  1.00  0.67           H  
ATOM   1576  HA  THR A  97      -1.540  17.283 -13.444  1.00  0.67           H  
ATOM   1577  HB  THR A  97      -3.707  16.161 -13.136  1.00  0.67           H  
ATOM   1578  HG1 THR A  97      -3.160  17.418 -15.033  1.00  0.67           H  
ATOM   1579 1HG2 THR A  97      -5.682  17.425 -12.609  1.00  0.67           H  
ATOM   1580 2HG2 THR A  97      -4.569  17.370 -11.260  1.00  0.67           H  
ATOM   1581 3HG2 THR A  97      -4.673  18.835 -12.238  1.00  0.67           H  
ATOM   1582  N   ASP A  98      -1.946  19.716 -13.843  1.00  0.66           N  
ATOM   1583  CA  ASP A  98      -2.029  21.164 -13.905  1.00  0.66           C  
ATOM   1584  C   ASP A  98      -3.194  21.574 -14.784  1.00  0.66           C  
ATOM   1585  O   ASP A  98      -3.347  22.749 -15.109  1.00  0.66           O  
ATOM   1586  CB  ASP A  98      -0.736  21.790 -14.437  1.00  0.66           C  
ATOM   1587  CG  ASP A  98      -0.429  21.494 -15.866  1.00  0.66           C  
ATOM   1588  OD1 ASP A  98      -1.175  20.748 -16.498  1.00  0.66           O  
ATOM   1589  OD2 ASP A  98       0.528  22.050 -16.362  1.00  0.66           O  
ATOM   1590  H   ASP A  98      -1.737  19.131 -14.653  1.00  0.66           H  
ATOM   1591  HA  ASP A  98      -2.211  21.557 -12.905  1.00  0.66           H  
ATOM   1592 1HB  ASP A  98      -0.792  22.871 -14.318  1.00  0.66           H  
ATOM   1593 2HB  ASP A  98       0.099  21.445 -13.826  1.00  0.66           H  
ATOM   1594  N   TYR A  99      -3.994  20.585 -15.200  1.00  0.65           N  
ATOM   1595  CA  TYR A  99      -5.166  20.749 -16.061  1.00  0.65           C  
ATOM   1596  C   TYR A  99      -4.890  21.273 -17.491  1.00  0.65           C  
ATOM   1597  O   TYR A  99      -5.818  21.377 -18.296  1.00  0.65           O  
ATOM   1598  CB  TYR A  99      -6.161  21.696 -15.402  1.00  0.65           C  
ATOM   1599  CG  TYR A  99      -6.517  21.354 -13.959  1.00  0.65           C  
ATOM   1600  CD1 TYR A  99      -6.019  22.134 -12.929  1.00  0.65           C  
ATOM   1601  CD2 TYR A  99      -7.338  20.283 -13.666  1.00  0.65           C  
ATOM   1602  CE1 TYR A  99      -6.352  21.852 -11.630  1.00  0.65           C  
ATOM   1603  CE2 TYR A  99      -7.673  20.010 -12.361  1.00  0.65           C  
ATOM   1604  CZ  TYR A  99      -7.187  20.792 -11.355  1.00  0.65           C  
ATOM   1605  OH  TYR A  99      -7.542  20.534 -10.069  1.00  0.65           O  
ATOM   1606  H   TYR A  99      -3.793  19.642 -14.882  1.00  0.65           H  
ATOM   1607  HA  TYR A  99      -5.638  19.770 -16.163  1.00  0.65           H  
ATOM   1608 1HB  TYR A  99      -5.790  22.718 -15.434  1.00  0.65           H  
ATOM   1609 2HB  TYR A  99      -7.076  21.676 -15.984  1.00  0.65           H  
ATOM   1610  HD1 TYR A  99      -5.365  22.981 -13.154  1.00  0.65           H  
ATOM   1611  HD2 TYR A  99      -7.726  19.667 -14.463  1.00  0.65           H  
ATOM   1612  HE1 TYR A  99      -5.967  22.470 -10.820  1.00  0.65           H  
ATOM   1613  HE2 TYR A  99      -8.328  19.180 -12.128  1.00  0.65           H  
ATOM   1614  HH  TYR A  99      -6.999  21.064  -9.468  1.00  0.65           H  
ATOM   1615  N   GLU A 100      -3.640  21.629 -17.812  1.00  0.64           N  
ATOM   1616  CA  GLU A 100      -3.337  22.214 -19.117  1.00  0.64           C  
ATOM   1617  C   GLU A 100      -2.265  21.463 -19.896  1.00  0.64           C  
ATOM   1618  O   GLU A 100      -2.304  21.431 -21.127  1.00  0.64           O  
ATOM   1619  CB  GLU A 100      -2.930  23.689 -18.970  1.00  0.64           C  
ATOM   1620  CG  GLU A 100      -4.042  24.614 -18.434  1.00  0.64           C  
ATOM   1621  CD  GLU A 100      -3.630  26.083 -18.336  1.00  0.64           C  
ATOM   1622  OE1 GLU A 100      -2.495  26.391 -18.619  1.00  0.64           O  
ATOM   1623  OE2 GLU A 100      -4.465  26.891 -17.991  1.00  0.64           O  
ATOM   1624  H   GLU A 100      -2.880  21.486 -17.140  1.00  0.64           H  
ATOM   1625  HA  GLU A 100      -4.245  22.186 -19.717  1.00  0.64           H  
ATOM   1626 1HB  GLU A 100      -2.084  23.755 -18.283  1.00  0.64           H  
ATOM   1627 2HB  GLU A 100      -2.598  24.075 -19.933  1.00  0.64           H  
ATOM   1628 1HG  GLU A 100      -4.910  24.532 -19.086  1.00  0.64           H  
ATOM   1629 2HG  GLU A 100      -4.336  24.263 -17.442  1.00  0.64           H  
ATOM   1630  N   ASN A 101      -1.290  20.889 -19.199  1.00  0.63           N  
ATOM   1631  CA  ASN A 101      -0.193  20.202 -19.854  1.00  0.63           C  
ATOM   1632  C   ASN A 101      -0.110  18.737 -19.466  1.00  0.63           C  
ATOM   1633  O   ASN A 101       0.199  17.894 -20.319  1.00  0.63           O  
ATOM   1634  CB  ASN A 101       1.112  20.869 -19.508  1.00  0.63           C  
ATOM   1635  CG  ASN A 101       1.192  22.273 -19.984  1.00  0.63           C  
ATOM   1636  OD1 ASN A 101       1.376  22.566 -21.175  1.00  0.63           O  
ATOM   1637  ND2 ASN A 101       1.052  23.165 -19.051  1.00  0.63           N  
ATOM   1638  H   ASN A 101      -1.287  20.940 -18.187  1.00  0.63           H  
ATOM   1639  HA  ASN A 101      -0.345  20.251 -20.932  1.00  0.63           H  
ATOM   1640 1HB  ASN A 101       1.240  20.861 -18.428  1.00  0.63           H  
ATOM   1641 2HB  ASN A 101       1.935  20.299 -19.937  1.00  0.63           H  
ATOM   1642 1HD2 ASN A 101       1.085  24.138 -19.269  1.00  0.63           H  
ATOM   1643 2HD2 ASN A 101       0.894  22.850 -18.088  1.00  0.63           H  
ATOM   1644  N   TYR A 102      -0.403  18.424 -18.193  1.00  0.62           N  
ATOM   1645  CA  TYR A 102      -0.221  17.040 -17.729  1.00  0.62           C  
ATOM   1646  C   TYR A 102      -1.180  16.535 -16.645  1.00  0.62           C  
ATOM   1647  O   TYR A 102      -1.755  17.306 -15.866  1.00  0.62           O  
ATOM   1648  CB  TYR A 102       1.175  16.830 -17.170  1.00  0.62           C  
ATOM   1649  CG  TYR A 102       1.441  17.589 -15.892  1.00  0.62           C  
ATOM   1650  CD1 TYR A 102       1.141  16.995 -14.686  1.00  0.62           C  
ATOM   1651  CD2 TYR A 102       2.014  18.836 -15.914  1.00  0.62           C  
ATOM   1652  CE1 TYR A 102       1.412  17.635 -13.491  1.00  0.62           C  
ATOM   1653  CE2 TYR A 102       2.288  19.487 -14.724  1.00  0.62           C  
ATOM   1654  CZ  TYR A 102       1.994  18.886 -13.502  1.00  0.62           C  
ATOM   1655  OH  TYR A 102       2.307  19.544 -12.295  1.00  0.62           O  
ATOM   1656  H   TYR A 102      -0.681  19.175 -17.550  1.00  0.62           H  
ATOM   1657  HA  TYR A 102      -0.328  16.389 -18.584  1.00  0.62           H  
ATOM   1658 1HB  TYR A 102       1.338  15.763 -16.978  1.00  0.62           H  
ATOM   1659 2HB  TYR A 102       1.908  17.140 -17.911  1.00  0.62           H  
ATOM   1660  HD1 TYR A 102       0.691  16.002 -14.677  1.00  0.62           H  
ATOM   1661  HD2 TYR A 102       2.255  19.311 -16.864  1.00  0.62           H  
ATOM   1662  HE1 TYR A 102       1.178  17.150 -12.551  1.00  0.62           H  
ATOM   1663  HE2 TYR A 102       2.742  20.476 -14.751  1.00  0.62           H  
ATOM   1664  HH  TYR A 102       2.059  18.966 -11.508  1.00  0.62           H  
ATOM   1665  N   LEU A 103      -1.257  15.198 -16.572  1.00  0.62           N  
ATOM   1666  CA  LEU A 103      -1.988  14.424 -15.562  1.00  0.62           C  
ATOM   1667  C   LEU A 103      -1.271  13.126 -15.215  1.00  0.62           C  
ATOM   1668  O   LEU A 103      -0.921  12.333 -16.092  1.00  0.62           O  
ATOM   1669  CB  LEU A 103      -3.407  14.113 -16.069  1.00  0.62           C  
ATOM   1670  CG  LEU A 103      -4.327  13.192 -15.268  1.00  0.62           C  
ATOM   1671  CD1 LEU A 103      -4.681  13.758 -13.939  1.00  0.62           C  
ATOM   1672  CD2 LEU A 103      -5.555  13.047 -16.059  1.00  0.62           C  
ATOM   1673  H   LEU A 103      -0.770  14.671 -17.297  1.00  0.62           H  
ATOM   1674  HA  LEU A 103      -2.059  15.020 -14.657  1.00  0.62           H  
ATOM   1675 1HB  LEU A 103      -3.934  15.052 -16.119  1.00  0.62           H  
ATOM   1676 2HB  LEU A 103      -3.337  13.705 -17.069  1.00  0.62           H  
ATOM   1677  HG  LEU A 103      -3.846  12.222 -15.117  1.00  0.62           H  
ATOM   1678 1HD1 LEU A 103      -5.357  13.074 -13.431  1.00  0.62           H  
ATOM   1679 2HD1 LEU A 103      -3.775  13.881 -13.349  1.00  0.62           H  
ATOM   1680 3HD1 LEU A 103      -5.173  14.716 -14.073  1.00  0.62           H  
ATOM   1681 1HD2 LEU A 103      -6.250  12.392 -15.536  1.00  0.62           H  
ATOM   1682 2HD2 LEU A 103      -5.999  14.018 -16.200  1.00  0.62           H  
ATOM   1683 3HD2 LEU A 103      -5.329  12.649 -17.011  1.00  0.62           H  
ATOM   1684  N   PHE A 104      -1.066  12.897 -13.929  1.00  0.63           N  
ATOM   1685  CA  PHE A 104      -0.455  11.653 -13.509  1.00  0.63           C  
ATOM   1686  C   PHE A 104      -1.417  10.889 -12.638  1.00  0.63           C  
ATOM   1687  O   PHE A 104      -1.994  11.452 -11.693  1.00  0.63           O  
ATOM   1688  CB  PHE A 104       0.799  11.882 -12.678  1.00  0.63           C  
ATOM   1689  CG  PHE A 104       1.902  12.562 -13.343  1.00  0.63           C  
ATOM   1690  CD1 PHE A 104       2.073  13.921 -13.233  1.00  0.63           C  
ATOM   1691  CD2 PHE A 104       2.777  11.868 -14.074  1.00  0.63           C  
ATOM   1692  CE1 PHE A 104       3.134  14.541 -13.849  1.00  0.63           C  
ATOM   1693  CE2 PHE A 104       3.796  12.495 -14.682  1.00  0.63           C  
ATOM   1694  CZ  PHE A 104       3.982  13.821 -14.571  1.00  0.63           C  
ATOM   1695  H   PHE A 104      -1.347  13.592 -13.243  1.00  0.63           H  
ATOM   1696  HA  PHE A 104      -0.218  11.047 -14.384  1.00  0.63           H  
ATOM   1697 1HB  PHE A 104       0.531  12.469 -11.800  1.00  0.63           H  
ATOM   1698 2HB  PHE A 104       1.164  10.920 -12.316  1.00  0.63           H  
ATOM   1699  HD1 PHE A 104       1.368  14.494 -12.648  1.00  0.63           H  
ATOM   1700  HD2 PHE A 104       2.650  10.792 -14.172  1.00  0.63           H  
ATOM   1701  HE1 PHE A 104       3.291  15.604 -13.754  1.00  0.63           H  
ATOM   1702  HE2 PHE A 104       4.460  11.935 -15.260  1.00  0.63           H  
ATOM   1703  HZ  PHE A 104       4.815  14.297 -15.064  1.00  0.63           H  
ATOM   1704  N   PHE A 105      -1.511   9.591 -12.885  1.00  0.65           N  
ATOM   1705  CA  PHE A 105      -2.368   8.770 -12.051  1.00  0.65           C  
ATOM   1706  C   PHE A 105      -1.803   7.386 -11.827  1.00  0.65           C  
ATOM   1707  O   PHE A 105      -0.990   6.902 -12.616  1.00  0.65           O  
ATOM   1708  CB  PHE A 105      -3.754   8.593 -12.678  1.00  0.65           C  
ATOM   1709  CG  PHE A 105      -3.818   7.805 -13.954  1.00  0.65           C  
ATOM   1710  CD1 PHE A 105      -3.993   6.427 -13.898  1.00  0.65           C  
ATOM   1711  CD2 PHE A 105      -3.777   8.415 -15.202  1.00  0.65           C  
ATOM   1712  CE1 PHE A 105      -4.133   5.678 -15.032  1.00  0.65           C  
ATOM   1713  CE2 PHE A 105      -3.916   7.647 -16.341  1.00  0.65           C  
ATOM   1714  CZ  PHE A 105      -4.103   6.287 -16.250  1.00  0.65           C  
ATOM   1715  H   PHE A 105      -1.015   9.190 -13.686  1.00  0.65           H  
ATOM   1716  HA  PHE A 105      -2.479   9.257 -11.087  1.00  0.65           H  
ATOM   1717 1HB  PHE A 105      -4.399   8.104 -11.949  1.00  0.65           H  
ATOM   1718 2HB  PHE A 105      -4.183   9.576 -12.869  1.00  0.65           H  
ATOM   1719  HD1 PHE A 105      -4.028   5.940 -12.922  1.00  0.65           H  
ATOM   1720  HD2 PHE A 105      -3.643   9.498 -15.277  1.00  0.65           H  
ATOM   1721  HE1 PHE A 105      -4.274   4.599 -14.962  1.00  0.65           H  
ATOM   1722  HE2 PHE A 105      -3.882   8.099 -17.305  1.00  0.65           H  
ATOM   1723  HZ  PHE A 105      -4.221   5.695 -17.152  1.00  0.65           H  
ATOM   1724  N   CYS A 106      -2.273   6.745 -10.761  1.00  0.68           N  
ATOM   1725  CA  CYS A 106      -1.904   5.363 -10.485  1.00  0.68           C  
ATOM   1726  C   CYS A 106      -3.110   4.486 -10.239  1.00  0.68           C  
ATOM   1727  O   CYS A 106      -4.094   4.911  -9.620  1.00  0.68           O  
ATOM   1728  CB  CYS A 106      -0.960   5.291  -9.285  1.00  0.68           C  
ATOM   1729  SG  CYS A 106       0.664   6.075  -9.560  1.00  0.68           S  
ATOM   1730  H   CYS A 106      -2.904   7.232 -10.141  1.00  0.68           H  
ATOM   1731  HA  CYS A 106      -1.382   4.970 -11.343  1.00  0.68           H  
ATOM   1732 1HB  CYS A 106      -1.428   5.763  -8.423  1.00  0.68           H  
ATOM   1733 2HB  CYS A 106      -0.795   4.251  -9.038  1.00  0.68           H  
ATOM   1734  N   LEU A 107      -3.058   3.266 -10.742  1.00  0.75           N  
ATOM   1735  CA  LEU A 107      -4.112   2.286 -10.575  1.00  0.75           C  
ATOM   1736  C   LEU A 107      -3.585   1.114  -9.738  1.00  0.75           C  
ATOM   1737  O   LEU A 107      -2.525   0.551 -10.045  1.00  0.75           O  
ATOM   1738  CB  LEU A 107      -4.613   1.816 -11.940  1.00  0.75           C  
ATOM   1739  CG  LEU A 107      -5.779   0.832 -11.890  1.00  0.75           C  
ATOM   1740  CD1 LEU A 107      -7.000   1.528 -11.325  1.00  0.75           C  
ATOM   1741  CD2 LEU A 107      -6.065   0.304 -13.255  1.00  0.75           C  
ATOM   1742  H   LEU A 107      -2.229   3.000 -11.263  1.00  0.75           H  
ATOM   1743  HA  LEU A 107      -4.938   2.747 -10.050  1.00  0.75           H  
ATOM   1744 1HB  LEU A 107      -4.927   2.688 -12.515  1.00  0.75           H  
ATOM   1745 2HB  LEU A 107      -3.786   1.330 -12.466  1.00  0.75           H  
ATOM   1746  HG  LEU A 107      -5.536   0.029 -11.234  1.00  0.75           H  
ATOM   1747 1HD1 LEU A 107      -7.833   0.826 -11.272  1.00  0.75           H  
ATOM   1748 2HD1 LEU A 107      -6.771   1.888 -10.341  1.00  0.75           H  
ATOM   1749 3HD1 LEU A 107      -7.268   2.362 -11.966  1.00  0.75           H  
ATOM   1750 1HD2 LEU A 107      -6.889  -0.397 -13.179  1.00  0.75           H  
ATOM   1751 2HD2 LEU A 107      -6.332   1.122 -13.924  1.00  0.75           H  
ATOM   1752 3HD2 LEU A 107      -5.196  -0.200 -13.636  1.00  0.75           H  
ATOM   1753  N   GLU A 108      -4.310   0.743  -8.679  1.00  0.84           N  
ATOM   1754  CA  GLU A 108      -3.809  -0.293  -7.778  1.00  0.84           C  
ATOM   1755  C   GLU A 108      -4.850  -1.320  -7.309  1.00  0.84           C  
ATOM   1756  O   GLU A 108      -6.024  -1.011  -7.109  1.00  0.84           O  
ATOM   1757  CB  GLU A 108      -3.190   0.402  -6.563  1.00  0.84           C  
ATOM   1758  CG  GLU A 108      -2.370  -0.489  -5.656  1.00  0.84           C  
ATOM   1759  CD  GLU A 108      -1.711   0.288  -4.601  1.00  0.84           C  
ATOM   1760  OE1 GLU A 108      -2.039   1.439  -4.458  1.00  0.84           O  
ATOM   1761  OE2 GLU A 108      -0.830  -0.235  -3.962  1.00  0.84           O  
ATOM   1762  H   GLU A 108      -5.161   1.260  -8.463  1.00  0.84           H  
ATOM   1763  HA  GLU A 108      -3.026  -0.839  -8.300  1.00  0.84           H  
ATOM   1764 1HB  GLU A 108      -2.556   1.217  -6.903  1.00  0.84           H  
ATOM   1765 2HB  GLU A 108      -3.987   0.843  -5.963  1.00  0.84           H  
ATOM   1766 1HG  GLU A 108      -3.023  -1.226  -5.192  1.00  0.84           H  
ATOM   1767 2HG  GLU A 108      -1.621  -1.022  -6.247  1.00  0.84           H  
ATOM   1768  N   ASN A 109      -4.420  -2.575  -7.173  1.00  0.95           N  
ATOM   1769  CA  ASN A 109      -5.305  -3.639  -6.666  1.00  0.95           C  
ATOM   1770  C   ASN A 109      -5.448  -3.585  -5.155  1.00  0.95           C  
ATOM   1771  O   ASN A 109      -4.514  -3.886  -4.426  1.00  0.95           O  
ATOM   1772  CB  ASN A 109      -4.800  -5.003  -7.072  1.00  0.95           C  
ATOM   1773  CG  ASN A 109      -5.724  -6.162  -6.715  1.00  0.95           C  
ATOM   1774  OD1 ASN A 109      -6.519  -6.154  -5.765  1.00  0.95           O  
ATOM   1775  ND2 ASN A 109      -5.617  -7.209  -7.498  1.00  0.95           N  
ATOM   1776  H   ASN A 109      -3.450  -2.783  -7.427  1.00  0.95           H  
ATOM   1777  HA  ASN A 109      -6.306  -3.501  -7.074  1.00  0.95           H  
ATOM   1778 1HB  ASN A 109      -4.623  -5.031  -8.135  1.00  0.95           H  
ATOM   1779 2HB  ASN A 109      -3.847  -5.171  -6.580  1.00  0.95           H  
ATOM   1780 1HD2 ASN A 109      -6.189  -8.014  -7.338  1.00  0.95           H  
ATOM   1781 2HD2 ASN A 109      -4.977  -7.203  -8.268  1.00  0.95           H  
ATOM   1782  N   ALA A 110      -6.639  -3.239  -4.678  1.00  1.07           N  
ATOM   1783  CA  ALA A 110      -6.916  -3.076  -3.257  1.00  1.07           C  
ATOM   1784  C   ALA A 110      -6.619  -4.334  -2.441  1.00  1.07           C  
ATOM   1785  O   ALA A 110      -6.292  -4.244  -1.258  1.00  1.07           O  
ATOM   1786  CB  ALA A 110      -8.375  -2.708  -3.070  1.00  1.07           C  
ATOM   1787  H   ALA A 110      -7.384  -3.012  -5.333  1.00  1.07           H  
ATOM   1788  HA  ALA A 110      -6.287  -2.267  -2.885  1.00  1.07           H  
ATOM   1789 1HB  ALA A 110      -8.580  -2.546  -2.014  1.00  1.07           H  
ATOM   1790 2HB  ALA A 110      -8.594  -1.800  -3.623  1.00  1.07           H  
ATOM   1791 3HB  ALA A 110      -8.999  -3.519  -3.442  1.00  1.07           H  
ATOM   1792  N   ASP A 111      -6.764  -5.507  -3.059  1.00  1.18           N  
ATOM   1793  CA  ASP A 111      -6.560  -6.770  -2.361  1.00  1.18           C  
ATOM   1794  C   ASP A 111      -5.130  -7.283  -2.519  1.00  1.18           C  
ATOM   1795  O   ASP A 111      -4.780  -8.352  -2.014  1.00  1.18           O  
ATOM   1796  CB  ASP A 111      -7.549  -7.818  -2.868  1.00  1.18           C  
ATOM   1797  CG  ASP A 111      -9.003  -7.475  -2.514  1.00  1.18           C  
ATOM   1798  OD1 ASP A 111      -9.236  -7.012  -1.423  1.00  1.18           O  
ATOM   1799  OD2 ASP A 111      -9.861  -7.672  -3.342  1.00  1.18           O  
ATOM   1800  H   ASP A 111      -6.974  -5.530  -4.054  1.00  1.18           H  
ATOM   1801  HA  ASP A 111      -6.744  -6.608  -1.300  1.00  1.18           H  
ATOM   1802 1HB  ASP A 111      -7.461  -7.905  -3.952  1.00  1.18           H  
ATOM   1803 2HB  ASP A 111      -7.300  -8.789  -2.440  1.00  1.18           H  
ATOM   1804  N   ALA A 112      -4.308  -6.531  -3.237  1.00  1.26           N  
ATOM   1805  CA  ALA A 112      -2.917  -6.872  -3.457  1.00  1.26           C  
ATOM   1806  C   ALA A 112      -2.136  -5.581  -3.727  1.00  1.26           C  
ATOM   1807  O   ALA A 112      -1.555  -5.420  -4.814  1.00  1.26           O  
ATOM   1808  CB  ALA A 112      -2.791  -7.848  -4.606  1.00  1.26           C  
ATOM   1809  H   ALA A 112      -4.637  -5.648  -3.623  1.00  1.26           H  
ATOM   1810  HA  ALA A 112      -2.519  -7.355  -2.569  1.00  1.26           H  
ATOM   1811 1HB  ALA A 112      -1.743  -8.100  -4.750  1.00  1.26           H  
ATOM   1812 2HB  ALA A 112      -3.354  -8.754  -4.377  1.00  1.26           H  
ATOM   1813 3HB  ALA A 112      -3.186  -7.396  -5.508  1.00  1.26           H  
ATOM   1814  N   PRO A 113      -2.070  -4.663  -2.738  1.00  1.27           N  
ATOM   1815  CA  PRO A 113      -1.482  -3.350  -2.861  1.00  1.27           C  
ATOM   1816  C   PRO A 113      -0.003  -3.506  -3.056  1.00  1.27           C  
ATOM   1817  O   PRO A 113       0.591  -4.491  -2.608  1.00  1.27           O  
ATOM   1818  CB  PRO A 113      -1.828  -2.684  -1.528  1.00  1.27           C  
ATOM   1819  CG  PRO A 113      -2.001  -3.831  -0.553  1.00  1.27           C  
ATOM   1820  CD  PRO A 113      -2.596  -4.953  -1.376  1.00  1.27           C  
ATOM   1821  HA  PRO A 113      -1.941  -2.821  -3.709  1.00  1.27           H  
ATOM   1822 1HB  PRO A 113      -1.036  -1.982  -1.248  1.00  1.27           H  
ATOM   1823 2HB  PRO A 113      -2.746  -2.090  -1.649  1.00  1.27           H  
ATOM   1824 1HG  PRO A 113      -1.030  -4.097  -0.109  1.00  1.27           H  
ATOM   1825 2HG  PRO A 113      -2.656  -3.525   0.276  1.00  1.27           H  
ATOM   1826 1HD  PRO A 113      -2.241  -5.909  -0.986  1.00  1.27           H  
ATOM   1827 2HD  PRO A 113      -3.690  -4.860  -1.342  1.00  1.27           H  
ATOM   1828  N   GLY A 114       0.613  -2.569  -3.760  1.00  1.22           N  
ATOM   1829  CA  GLY A 114       2.055  -2.619  -4.000  1.00  1.22           C  
ATOM   1830  C   GLY A 114       2.403  -3.618  -5.104  1.00  1.22           C  
ATOM   1831  O   GLY A 114       2.996  -3.261  -6.117  1.00  1.22           O  
ATOM   1832  H   GLY A 114       0.067  -1.769  -4.089  1.00  1.22           H  
ATOM   1833 1HA  GLY A 114       2.405  -1.625  -4.282  1.00  1.22           H  
ATOM   1834 2HA  GLY A 114       2.570  -2.901  -3.090  1.00  1.22           H  
ATOM   1835  N   GLN A 115       1.994  -4.871  -4.902  1.00  1.13           N  
ATOM   1836  CA  GLN A 115       2.241  -5.978  -5.812  1.00  1.13           C  
ATOM   1837  C   GLN A 115       1.655  -5.711  -7.186  1.00  1.13           C  
ATOM   1838  O   GLN A 115       2.294  -6.002  -8.191  1.00  1.13           O  
ATOM   1839  CB  GLN A 115       1.599  -7.250  -5.261  1.00  1.13           C  
ATOM   1840  CG  GLN A 115       2.245  -7.789  -4.007  1.00  1.13           C  
ATOM   1841  CD  GLN A 115       1.523  -9.014  -3.453  1.00  1.13           C  
ATOM   1842  OE1 GLN A 115       0.393  -9.332  -3.840  1.00  1.13           O  
ATOM   1843  NE2 GLN A 115       2.181  -9.715  -2.536  1.00  1.13           N  
ATOM   1844  H   GLN A 115       1.507  -5.050  -4.030  1.00  1.13           H  
ATOM   1845  HA  GLN A 115       3.316  -6.117  -5.915  1.00  1.13           H  
ATOM   1846 1HB  GLN A 115       0.553  -7.046  -5.030  1.00  1.13           H  
ATOM   1847 2HB  GLN A 115       1.617  -8.026  -6.024  1.00  1.13           H  
ATOM   1848 1HG  GLN A 115       3.276  -8.062  -4.227  1.00  1.13           H  
ATOM   1849 2HG  GLN A 115       2.217  -7.003  -3.247  1.00  1.13           H  
ATOM   1850 1HE2 GLN A 115       1.763 -10.532  -2.132  1.00  1.13           H  
ATOM   1851 2HE2 GLN A 115       3.095  -9.429  -2.247  1.00  1.13           H  
ATOM   1852  N   ASN A 116       0.472  -5.096  -7.238  1.00  1.01           N  
ATOM   1853  CA  ASN A 116      -0.130  -4.793  -8.527  1.00  1.01           C  
ATOM   1854  C   ASN A 116      -0.466  -3.314  -8.667  1.00  1.01           C  
ATOM   1855  O   ASN A 116      -1.616  -2.884  -8.491  1.00  1.01           O  
ATOM   1856  CB  ASN A 116      -1.346  -5.647  -8.752  1.00  1.01           C  
ATOM   1857  CG  ASN A 116      -1.032  -7.115  -8.825  1.00  1.01           C  
ATOM   1858  OD1 ASN A 116      -0.573  -7.612  -9.853  1.00  1.01           O  
ATOM   1859  ND2 ASN A 116      -1.261  -7.818  -7.749  1.00  1.01           N  
ATOM   1860  H   ASN A 116      -0.042  -4.900  -6.375  1.00  1.01           H  
ATOM   1861  HA  ASN A 116       0.593  -5.022  -9.312  1.00  1.01           H  
ATOM   1862 1HB  ASN A 116      -2.035  -5.487  -7.938  1.00  1.01           H  
ATOM   1863 2HB  ASN A 116      -1.843  -5.348  -9.672  1.00  1.01           H  
ATOM   1864 1HD2 ASN A 116      -1.062  -8.799  -7.741  1.00  1.01           H  
ATOM   1865 2HD2 ASN A 116      -1.627  -7.373  -6.927  1.00  1.01           H  
ATOM   1866  N   LEU A 117       0.576  -2.531  -8.955  1.00  0.89           N  
ATOM   1867  CA  LEU A 117       0.498  -1.082  -9.092  1.00  0.89           C  
ATOM   1868  C   LEU A 117       1.018  -0.591 -10.434  1.00  0.89           C  
ATOM   1869  O   LEU A 117       2.163  -0.885 -10.802  1.00  0.89           O  
ATOM   1870  CB  LEU A 117       1.344  -0.443  -7.991  1.00  0.89           C  
ATOM   1871  CG  LEU A 117       1.555   1.058  -8.039  1.00  0.89           C  
ATOM   1872  CD1 LEU A 117       0.263   1.806  -7.813  1.00  0.89           C  
ATOM   1873  CD2 LEU A 117       2.566   1.393  -7.008  1.00  0.89           C  
ATOM   1874  H   LEU A 117       1.502  -2.958  -9.040  1.00  0.89           H  
ATOM   1875  HA  LEU A 117      -0.543  -0.774  -8.985  1.00  0.89           H  
ATOM   1876 1HB  LEU A 117       0.865  -0.664  -7.035  1.00  0.89           H  
ATOM   1877 2HB  LEU A 117       2.323  -0.918  -7.985  1.00  0.89           H  
ATOM   1878  HG  LEU A 117       1.932   1.346  -9.025  1.00  0.89           H  
ATOM   1879 1HD1 LEU A 117       0.472   2.868  -7.845  1.00  0.89           H  
ATOM   1880 2HD1 LEU A 117      -0.460   1.546  -8.587  1.00  0.89           H  
ATOM   1881 3HD1 LEU A 117      -0.139   1.545  -6.835  1.00  0.89           H  
ATOM   1882 1HD2 LEU A 117       2.735   2.434  -7.043  1.00  0.89           H  
ATOM   1883 2HD2 LEU A 117       2.193   1.111  -6.018  1.00  0.89           H  
ATOM   1884 3HD2 LEU A 117       3.492   0.856  -7.219  1.00  0.89           H  
ATOM   1885  N   VAL A 118       0.179   0.155 -11.161  1.00  0.80           N  
ATOM   1886  CA  VAL A 118       0.580   0.729 -12.446  1.00  0.80           C  
ATOM   1887  C   VAL A 118       0.324   2.223 -12.511  1.00  0.80           C  
ATOM   1888  O   VAL A 118      -0.772   2.692 -12.218  1.00  0.80           O  
ATOM   1889  CB  VAL A 118      -0.153   0.084 -13.626  1.00  0.80           C  
ATOM   1890  CG1 VAL A 118       0.258   0.734 -14.948  1.00  0.80           C  
ATOM   1891  CG2 VAL A 118       0.185  -1.389 -13.679  1.00  0.80           C  
ATOM   1892  H   VAL A 118      -0.761   0.331 -10.800  1.00  0.80           H  
ATOM   1893  HA  VAL A 118       1.639   0.556 -12.571  1.00  0.80           H  
ATOM   1894  HB  VAL A 118      -1.214   0.235 -13.500  1.00  0.80           H  
ATOM   1895 1HG1 VAL A 118      -0.279   0.255 -15.767  1.00  0.80           H  
ATOM   1896 2HG1 VAL A 118       0.019   1.794 -14.939  1.00  0.80           H  
ATOM   1897 3HG1 VAL A 118       1.333   0.609 -15.093  1.00  0.80           H  
ATOM   1898 1HG2 VAL A 118      -0.317  -1.847 -14.517  1.00  0.80           H  
ATOM   1899 2HG2 VAL A 118       1.232  -1.511 -13.803  1.00  0.80           H  
ATOM   1900 3HG2 VAL A 118      -0.128  -1.860 -12.757  1.00  0.80           H  
ATOM   1901  N   CYS A 119       1.328   2.975 -12.911  1.00  0.72           N  
ATOM   1902  CA  CYS A 119       1.161   4.410 -13.017  1.00  0.72           C  
ATOM   1903  C   CYS A 119       1.266   4.859 -14.450  1.00  0.72           C  
ATOM   1904  O   CYS A 119       1.934   4.217 -15.267  1.00  0.72           O  
ATOM   1905  CB  CYS A 119       2.153   5.111 -12.119  1.00  0.72           C  
ATOM   1906  SG  CYS A 119       1.903   4.644 -10.378  1.00  0.72           S  
ATOM   1907  H   CYS A 119       2.205   2.530 -13.156  1.00  0.72           H  
ATOM   1908  HA  CYS A 119       0.178   4.673 -12.685  1.00  0.72           H  
ATOM   1909 1HB  CYS A 119       3.152   4.828 -12.409  1.00  0.72           H  
ATOM   1910 2HB  CYS A 119       2.052   6.194 -12.216  1.00  0.72           H  
ATOM   1911  N   GLN A 120       0.614   5.974 -14.758  1.00  0.68           N  
ATOM   1912  CA  GLN A 120       0.653   6.505 -16.107  1.00  0.68           C  
ATOM   1913  C   GLN A 120       0.653   8.019 -16.178  1.00  0.68           C  
ATOM   1914  O   GLN A 120      -0.056   8.723 -15.446  1.00  0.68           O  
ATOM   1915  CB  GLN A 120      -0.518   5.934 -16.913  1.00  0.68           C  
ATOM   1916  CG  GLN A 120      -0.551   6.327 -18.402  1.00  0.68           C  
ATOM   1917  CD  GLN A 120      -1.511   5.438 -19.230  1.00  0.68           C  
ATOM   1918  OE1 GLN A 120      -2.661   5.200 -18.886  1.00  0.68           O  
ATOM   1919  NE2 GLN A 120      -0.993   4.918 -20.333  1.00  0.68           N  
ATOM   1920  H   GLN A 120       0.065   6.439 -14.038  1.00  0.68           H  
ATOM   1921  HA  GLN A 120       1.573   6.166 -16.573  1.00  0.68           H  
ATOM   1922 1HB  GLN A 120      -0.504   4.845 -16.852  1.00  0.68           H  
ATOM   1923 2HB  GLN A 120      -1.420   6.269 -16.463  1.00  0.68           H  
ATOM   1924 1HG  GLN A 120      -0.888   7.357 -18.469  1.00  0.68           H  
ATOM   1925 2HG  GLN A 120       0.449   6.241 -18.821  1.00  0.68           H  
ATOM   1926 1HE2 GLN A 120      -1.539   4.270 -20.928  1.00  0.68           H  
ATOM   1927 2HE2 GLN A 120      -0.037   5.102 -20.561  1.00  0.68           H  
ATOM   1928  N   CYS A 121       1.510   8.510 -17.060  1.00  0.66           N  
ATOM   1929  CA  CYS A 121       1.621   9.919 -17.359  1.00  0.66           C  
ATOM   1930  C   CYS A 121       0.963  10.292 -18.649  1.00  0.66           C  
ATOM   1931  O   CYS A 121       1.349   9.797 -19.725  1.00  0.66           O  
ATOM   1932  CB  CYS A 121       3.044  10.370 -17.467  1.00  0.66           C  
ATOM   1933  SG  CYS A 121       3.155  12.096 -17.948  1.00  0.66           S  
ATOM   1934  H   CYS A 121       2.081   7.854 -17.593  1.00  0.66           H  
ATOM   1935  HA  CYS A 121       1.140  10.482 -16.560  1.00  0.66           H  
ATOM   1936 1HB  CYS A 121       3.503  10.266 -16.544  1.00  0.66           H  
ATOM   1937 2HB  CYS A 121       3.582   9.762 -18.191  1.00  0.66           H  
ATOM   1938  HG  CYS A 121       2.455  12.568 -16.915  1.00  0.66           H  
ATOM   1939  N   LEU A 122      -0.019  11.163 -18.533  1.00  0.67           N  
ATOM   1940  CA  LEU A 122      -0.738  11.644 -19.671  1.00  0.67           C  
ATOM   1941  C   LEU A 122      -0.406  13.105 -19.923  1.00  0.67           C  
ATOM   1942  O   LEU A 122      -0.200  13.880 -18.977  1.00  0.67           O  
ATOM   1943  CB  LEU A 122      -2.227  11.540 -19.442  1.00  0.67           C  
ATOM   1944  CG  LEU A 122      -2.813  10.224 -19.069  1.00  0.67           C  
ATOM   1945  CD1 LEU A 122      -4.313  10.406 -18.926  1.00  0.67           C  
ATOM   1946  CD2 LEU A 122      -2.465   9.244 -20.067  1.00  0.67           C  
ATOM   1947  H   LEU A 122      -0.284  11.510 -17.612  1.00  0.67           H  
ATOM   1948  HA  LEU A 122      -0.455  11.064 -20.540  1.00  0.67           H  
ATOM   1949 1HB  LEU A 122      -2.497  12.241 -18.662  1.00  0.67           H  
ATOM   1950 2HB  LEU A 122      -2.698  11.843 -20.343  1.00  0.67           H  
ATOM   1951  HG  LEU A 122      -2.417   9.902 -18.103  1.00  0.67           H  
ATOM   1952 1HD1 LEU A 122      -4.790   9.488 -18.646  1.00  0.67           H  
ATOM   1953 2HD1 LEU A 122      -4.489  11.129 -18.181  1.00  0.67           H  
ATOM   1954 3HD1 LEU A 122      -4.732  10.740 -19.863  1.00  0.67           H  
ATOM   1955 1HD2 LEU A 122      -2.893   8.285 -19.786  1.00  0.67           H  
ATOM   1956 2HD2 LEU A 122      -2.847   9.556 -21.041  1.00  0.67           H  
ATOM   1957 3HD2 LEU A 122      -1.390   9.164 -20.101  1.00  0.67           H  
ATOM   1958  N   THR A 123      -0.412  13.506 -21.185  1.00  0.69           N  
ATOM   1959  CA  THR A 123      -0.243  14.911 -21.524  1.00  0.69           C  
ATOM   1960  C   THR A 123      -1.332  15.410 -22.467  1.00  0.69           C  
ATOM   1961  O   THR A 123      -2.029  14.632 -23.120  1.00  0.69           O  
ATOM   1962  CB  THR A 123       1.183  15.193 -22.056  1.00  0.69           C  
ATOM   1963  OG1 THR A 123       1.444  14.409 -23.211  1.00  0.69           O  
ATOM   1964  CG2 THR A 123       2.225  14.903 -20.973  1.00  0.69           C  
ATOM   1965  H   THR A 123      -0.542  12.813 -21.919  1.00  0.69           H  
ATOM   1966  HA  THR A 123      -0.337  15.484 -20.615  1.00  0.69           H  
ATOM   1967  HB  THR A 123       1.259  16.245 -22.329  1.00  0.69           H  
ATOM   1968  HG1 THR A 123       1.180  14.883 -24.018  1.00  0.69           H  
ATOM   1969 1HG2 THR A 123       3.219  15.132 -21.355  1.00  0.69           H  
ATOM   1970 2HG2 THR A 123       2.015  15.530 -20.104  1.00  0.69           H  
ATOM   1971 3HG2 THR A 123       2.187  13.859 -20.680  1.00  0.69           H  
ATOM   1972  N   ARG A 124      -1.476  16.730 -22.541  1.00  0.74           N  
ATOM   1973  CA  ARG A 124      -2.473  17.379 -23.415  1.00  0.74           C  
ATOM   1974  C   ARG A 124      -1.919  17.685 -24.797  1.00  0.74           C  
ATOM   1975  O   ARG A 124      -2.556  18.340 -25.623  1.00  0.74           O  
ATOM   1976  CB  ARG A 124      -2.992  18.664 -22.799  1.00  0.74           C  
ATOM   1977  CG  ARG A 124      -3.776  18.495 -21.516  1.00  0.74           C  
ATOM   1978  CD  ARG A 124      -5.089  17.821 -21.755  1.00  0.74           C  
ATOM   1979  NE  ARG A 124      -5.946  18.596 -22.621  1.00  0.74           N  
ATOM   1980  CZ  ARG A 124      -6.758  19.582 -22.184  1.00  0.74           C  
ATOM   1981  NH1 ARG A 124      -6.802  19.864 -20.900  1.00  0.74           N  
ATOM   1982  NH2 ARG A 124      -7.506  20.265 -23.038  1.00  0.74           N  
ATOM   1983  H   ARG A 124      -0.875  17.302 -21.941  1.00  0.74           H  
ATOM   1984  HA  ARG A 124      -3.320  16.698 -23.528  1.00  0.74           H  
ATOM   1985 1HB  ARG A 124      -2.150  19.317 -22.581  1.00  0.74           H  
ATOM   1986 2HB  ARG A 124      -3.628  19.180 -23.515  1.00  0.74           H  
ATOM   1987 1HG  ARG A 124      -3.188  17.922 -20.817  1.00  0.74           H  
ATOM   1988 2HG  ARG A 124      -3.990  19.468 -21.091  1.00  0.74           H  
ATOM   1989 1HD  ARG A 124      -4.928  16.843 -22.208  1.00  0.74           H  
ATOM   1990 2HD  ARG A 124      -5.605  17.707 -20.817  1.00  0.74           H  
ATOM   1991  HE  ARG A 124      -5.926  18.386 -23.614  1.00  0.74           H  
ATOM   1992 1HH1 ARG A 124      -6.234  19.342 -20.246  1.00  0.74           H  
ATOM   1993 2HH1 ARG A 124      -7.402  20.600 -20.550  1.00  0.74           H  
ATOM   1994 1HH2 ARG A 124      -7.469  20.049 -24.024  1.00  0.74           H  
ATOM   1995 2HH2 ARG A 124      -8.110  21.003 -22.699  1.00  0.74           H  
ATOM   1996  N   THR A 125      -0.708  17.228 -25.016  1.00  0.80           N  
ATOM   1997  CA  THR A 125       0.027  17.420 -26.242  1.00  0.80           C  
ATOM   1998  C   THR A 125       0.977  16.280 -26.491  1.00  0.80           C  
ATOM   1999  O   THR A 125       1.354  15.546 -25.581  1.00  0.80           O  
ATOM   2000  CB  THR A 125       0.835  18.722 -26.211  1.00  0.80           C  
ATOM   2001  OG1 THR A 125       1.451  18.929 -27.496  1.00  0.80           O  
ATOM   2002  CG2 THR A 125       1.911  18.651 -25.129  1.00  0.80           C  
ATOM   2003  H   THR A 125      -0.277  16.706 -24.275  1.00  0.80           H  
ATOM   2004  HA  THR A 125      -0.682  17.459 -27.070  1.00  0.80           H  
ATOM   2005  HB  THR A 125       0.166  19.557 -26.002  1.00  0.80           H  
ATOM   2006  HG1 THR A 125       1.739  19.848 -27.560  1.00  0.80           H  
ATOM   2007 1HG2 THR A 125       2.480  19.582 -25.117  1.00  0.80           H  
ATOM   2008 2HG2 THR A 125       1.440  18.501 -24.157  1.00  0.80           H  
ATOM   2009 3HG2 THR A 125       2.587  17.819 -25.333  1.00  0.80           H  
ATOM   2010  N   LEU A 126       1.366  16.133 -27.740  1.00  0.86           N  
ATOM   2011  CA  LEU A 126       2.387  15.170 -28.091  1.00  0.86           C  
ATOM   2012  C   LEU A 126       3.772  15.805 -28.073  1.00  0.86           C  
ATOM   2013  O   LEU A 126       4.776  15.142 -28.300  1.00  0.86           O  
ATOM   2014  CB  LEU A 126       2.075  14.554 -29.441  1.00  0.86           C  
ATOM   2015  CG  LEU A 126       0.833  13.722 -29.487  1.00  0.86           C  
ATOM   2016  CD1 LEU A 126       0.608  13.310 -30.842  1.00  0.86           C  
ATOM   2017  CD2 LEU A 126       1.038  12.515 -28.627  1.00  0.86           C  
ATOM   2018  H   LEU A 126       0.986  16.751 -28.447  1.00  0.86           H  
ATOM   2019  HA  LEU A 126       2.377  14.371 -27.350  1.00  0.86           H  
ATOM   2020 1HB  LEU A 126       1.964  15.355 -30.169  1.00  0.86           H  
ATOM   2021 2HB  LEU A 126       2.905  13.927 -29.752  1.00  0.86           H  
ATOM   2022  HG  LEU A 126      -0.030  14.292 -29.142  1.00  0.86           H  
ATOM   2023 1HD1 LEU A 126      -0.280  12.679 -30.892  1.00  0.86           H  
ATOM   2024 2HD1 LEU A 126       0.478  14.181 -31.480  1.00  0.86           H  
ATOM   2025 3HD1 LEU A 126       1.488  12.760 -31.142  1.00  0.86           H  
ATOM   2026 1HD2 LEU A 126       0.159  11.884 -28.675  1.00  0.86           H  
ATOM   2027 2HD2 LEU A 126       1.897  11.956 -28.983  1.00  0.86           H  
ATOM   2028 3HD2 LEU A 126       1.205  12.841 -27.610  1.00  0.86           H  
ATOM   2029  N   LYS A 127       3.850  17.102 -27.830  1.00  0.92           N  
ATOM   2030  CA  LYS A 127       5.172  17.689 -27.741  1.00  0.92           C  
ATOM   2031  C   LYS A 127       5.894  17.062 -26.551  1.00  0.92           C  
ATOM   2032  O   LYS A 127       5.358  17.038 -25.443  1.00  0.92           O  
ATOM   2033  CB  LYS A 127       5.086  19.200 -27.575  1.00  0.92           C  
ATOM   2034  CG  LYS A 127       6.430  19.900 -27.559  1.00  0.92           C  
ATOM   2035  CD  LYS A 127       6.279  21.408 -27.465  1.00  0.92           C  
ATOM   2036  CE  LYS A 127       7.641  22.087 -27.430  1.00  0.92           C  
ATOM   2037  NZ  LYS A 127       7.523  23.569 -27.342  1.00  0.92           N  
ATOM   2038  H   LYS A 127       3.017  17.668 -27.683  1.00  0.92           H  
ATOM   2039  HA  LYS A 127       5.732  17.454 -28.647  1.00  0.92           H  
ATOM   2040 1HB  LYS A 127       4.490  19.622 -28.383  1.00  0.92           H  
ATOM   2041 2HB  LYS A 127       4.580  19.430 -26.640  1.00  0.92           H  
ATOM   2042 1HG  LYS A 127       7.001  19.554 -26.700  1.00  0.92           H  
ATOM   2043 2HG  LYS A 127       6.983  19.649 -28.461  1.00  0.92           H  
ATOM   2044 1HD  LYS A 127       5.717  21.777 -28.323  1.00  0.92           H  
ATOM   2045 2HD  LYS A 127       5.734  21.660 -26.556  1.00  0.92           H  
ATOM   2046 1HE  LYS A 127       8.196  21.724 -26.565  1.00  0.92           H  
ATOM   2047 2HE  LYS A 127       8.191  21.830 -28.335  1.00  0.92           H  
ATOM   2048 1HZ  LYS A 127       8.446  23.980 -27.321  1.00  0.92           H  
ATOM   2049 2HZ  LYS A 127       7.019  23.916 -28.146  1.00  0.92           H  
ATOM   2050 3HZ  LYS A 127       7.025  23.819 -26.500  1.00  0.92           H  
ATOM   2051  N   ALA A 128       7.104  16.554 -26.757  1.00  0.95           N  
ATOM   2052  CA  ALA A 128       7.832  15.989 -25.627  1.00  0.95           C  
ATOM   2053  C   ALA A 128       8.125  17.107 -24.644  1.00  0.95           C  
ATOM   2054  O   ALA A 128       8.389  18.237 -25.058  1.00  0.95           O  
ATOM   2055  CB  ALA A 128       9.112  15.306 -26.067  1.00  0.95           C  
ATOM   2056  H   ALA A 128       7.508  16.565 -27.680  1.00  0.95           H  
ATOM   2057  HA  ALA A 128       7.190  15.259 -25.134  1.00  0.95           H  
ATOM   2058 1HB  ALA A 128       9.621  14.896 -25.195  1.00  0.95           H  
ATOM   2059 2HB  ALA A 128       8.878  14.503 -26.763  1.00  0.95           H  
ATOM   2060 3HB  ALA A 128       9.759  16.033 -26.555  1.00  0.95           H  
ATOM   2061  N   ASP A 129       8.116  16.797 -23.353  1.00  0.96           N  
ATOM   2062  CA  ASP A 129       8.400  17.804 -22.339  1.00  0.96           C  
ATOM   2063  C   ASP A 129       9.135  17.215 -21.147  1.00  0.96           C  
ATOM   2064  O   ASP A 129       8.596  16.396 -20.390  1.00  0.96           O  
ATOM   2065  CB  ASP A 129       7.117  18.511 -21.901  1.00  0.96           C  
ATOM   2066  CG  ASP A 129       7.335  19.676 -20.910  1.00  0.96           C  
ATOM   2067  OD1 ASP A 129       8.407  19.779 -20.317  1.00  0.96           O  
ATOM   2068  OD2 ASP A 129       6.418  20.451 -20.750  1.00  0.96           O  
ATOM   2069  H   ASP A 129       7.894  15.853 -23.075  1.00  0.96           H  
ATOM   2070  HA  ASP A 129       9.049  18.557 -22.786  1.00  0.96           H  
ATOM   2071 1HB  ASP A 129       6.605  18.903 -22.788  1.00  0.96           H  
ATOM   2072 2HB  ASP A 129       6.445  17.786 -21.438  1.00  0.96           H  
ATOM   2073  N   ASN A 130      10.391  17.616 -21.014  1.00  0.93           N  
ATOM   2074  CA  ASN A 130      11.265  17.107 -19.977  1.00  0.93           C  
ATOM   2075  C   ASN A 130      10.765  17.428 -18.570  1.00  0.93           C  
ATOM   2076  O   ASN A 130      11.078  16.691 -17.637  1.00  0.93           O  
ATOM   2077  CB  ASN A 130      12.669  17.646 -20.167  1.00  0.93           C  
ATOM   2078  CG  ASN A 130      13.382  17.017 -21.339  1.00  0.93           C  
ATOM   2079  OD1 ASN A 130      13.019  15.929 -21.804  1.00  0.93           O  
ATOM   2080  ND2 ASN A 130      14.394  17.686 -21.829  1.00  0.93           N  
ATOM   2081  H   ASN A 130      10.746  18.306 -21.662  1.00  0.93           H  
ATOM   2082  HA  ASN A 130      11.300  16.021 -20.068  1.00  0.93           H  
ATOM   2083 1HB  ASN A 130      12.621  18.725 -20.319  1.00  0.93           H  
ATOM   2084 2HB  ASN A 130      13.250  17.468 -19.263  1.00  0.93           H  
ATOM   2085 1HD2 ASN A 130      14.906  17.321 -22.607  1.00  0.93           H  
ATOM   2086 2HD2 ASN A 130      14.656  18.563 -21.426  1.00  0.93           H  
ATOM   2087  N   GLU A 131      10.028  18.536 -18.386  1.00  0.88           N  
ATOM   2088  CA  GLU A 131       9.564  18.862 -17.036  1.00  0.88           C  
ATOM   2089  C   GLU A 131       8.576  17.811 -16.573  1.00  0.88           C  
ATOM   2090  O   GLU A 131       8.591  17.379 -15.420  1.00  0.88           O  
ATOM   2091  CB  GLU A 131       8.919  20.247 -16.928  1.00  0.88           C  
ATOM   2092  CG  GLU A 131       8.508  20.578 -15.469  1.00  0.88           C  
ATOM   2093  CD  GLU A 131       7.912  21.965 -15.231  1.00  0.88           C  
ATOM   2094  OE1 GLU A 131       7.764  22.720 -16.156  1.00  0.88           O  
ATOM   2095  OE2 GLU A 131       7.618  22.256 -14.087  1.00  0.88           O  
ATOM   2096  H   GLU A 131       9.721  19.108 -19.183  1.00  0.88           H  
ATOM   2097  HA  GLU A 131      10.421  18.839 -16.361  1.00  0.88           H  
ATOM   2098 1HB  GLU A 131       9.614  21.008 -17.280  1.00  0.88           H  
ATOM   2099 2HB  GLU A 131       8.030  20.289 -17.562  1.00  0.88           H  
ATOM   2100 1HG  GLU A 131       7.776  19.832 -15.164  1.00  0.88           H  
ATOM   2101 2HG  GLU A 131       9.383  20.455 -14.830  1.00  0.88           H  
ATOM   2102  N   VAL A 132       7.703  17.403 -17.482  1.00  0.83           N  
ATOM   2103  CA  VAL A 132       6.691  16.426 -17.150  1.00  0.83           C  
ATOM   2104  C   VAL A 132       7.374  15.099 -16.855  1.00  0.83           C  
ATOM   2105  O   VAL A 132       7.028  14.422 -15.889  1.00  0.83           O  
ATOM   2106  CB  VAL A 132       5.681  16.277 -18.282  1.00  0.83           C  
ATOM   2107  CG1 VAL A 132       4.740  15.166 -17.964  1.00  0.83           C  
ATOM   2108  CG2 VAL A 132       4.929  17.588 -18.470  1.00  0.83           C  
ATOM   2109  H   VAL A 132       7.752  17.788 -18.423  1.00  0.83           H  
ATOM   2110  HA  VAL A 132       6.161  16.758 -16.258  1.00  0.83           H  
ATOM   2111  HB  VAL A 132       6.209  16.015 -19.204  1.00  0.83           H  
ATOM   2112 1HG1 VAL A 132       4.035  15.047 -18.774  1.00  0.83           H  
ATOM   2113 2HG1 VAL A 132       5.299  14.253 -17.833  1.00  0.83           H  
ATOM   2114 3HG1 VAL A 132       4.201  15.401 -17.051  1.00  0.83           H  
ATOM   2115 1HG2 VAL A 132       4.210  17.489 -19.283  1.00  0.83           H  
ATOM   2116 2HG2 VAL A 132       4.407  17.841 -17.551  1.00  0.83           H  
ATOM   2117 3HG2 VAL A 132       5.643  18.382 -18.713  1.00  0.83           H  
ATOM   2118  N   MET A 133       8.361  14.730 -17.673  1.00  0.79           N  
ATOM   2119  CA  MET A 133       9.090  13.491 -17.417  1.00  0.79           C  
ATOM   2120  C   MET A 133       9.888  13.546 -16.103  1.00  0.79           C  
ATOM   2121  O   MET A 133      10.001  12.533 -15.401  1.00  0.79           O  
ATOM   2122  CB  MET A 133       9.939  13.145 -18.632  1.00  0.79           C  
ATOM   2123  CG  MET A 133       9.085  12.746 -19.840  1.00  0.79           C  
ATOM   2124  SD  MET A 133       8.099  11.219 -19.506  1.00  0.79           S  
ATOM   2125  CE  MET A 133       6.499  11.768 -18.983  1.00  0.79           C  
ATOM   2126  H   MET A 133       8.597  15.316 -18.479  1.00  0.79           H  
ATOM   2127  HA  MET A 133       8.358  12.695 -17.309  1.00  0.79           H  
ATOM   2128 1HB  MET A 133      10.544  14.005 -18.906  1.00  0.79           H  
ATOM   2129 2HB  MET A 133      10.611  12.323 -18.394  1.00  0.79           H  
ATOM   2130 1HG  MET A 133       8.398  13.564 -20.078  1.00  0.79           H  
ATOM   2131 2HG  MET A 133       9.724  12.571 -20.704  1.00  0.79           H  
ATOM   2132 1HE  MET A 133       5.878  10.899 -18.776  1.00  0.79           H  
ATOM   2133 2HE  MET A 133       6.601  12.361 -18.081  1.00  0.79           H  
ATOM   2134 3HE  MET A 133       6.037  12.369 -19.768  1.00  0.79           H  
ATOM   2135  N   GLU A 134      10.393  14.725 -15.717  1.00  0.78           N  
ATOM   2136  CA  GLU A 134      11.044  14.833 -14.416  1.00  0.78           C  
ATOM   2137  C   GLU A 134      10.018  14.549 -13.321  1.00  0.78           C  
ATOM   2138  O   GLU A 134      10.279  13.776 -12.393  1.00  0.78           O  
ATOM   2139  CB  GLU A 134      11.678  16.212 -14.190  1.00  0.78           C  
ATOM   2140  CG  GLU A 134      12.362  16.338 -12.809  1.00  0.78           C  
ATOM   2141  CD  GLU A 134      13.068  17.666 -12.551  1.00  0.78           C  
ATOM   2142  OE1 GLU A 134      13.265  18.426 -13.468  1.00  0.78           O  
ATOM   2143  OE2 GLU A 134      13.384  17.918 -11.402  1.00  0.78           O  
ATOM   2144  H   GLU A 134      10.345  15.539 -16.328  1.00  0.78           H  
ATOM   2145  HA  GLU A 134      11.829  14.080 -14.354  1.00  0.78           H  
ATOM   2146 1HB  GLU A 134      12.417  16.409 -14.967  1.00  0.78           H  
ATOM   2147 2HB  GLU A 134      10.912  16.983 -14.264  1.00  0.78           H  
ATOM   2148 1HG  GLU A 134      11.597  16.198 -12.045  1.00  0.78           H  
ATOM   2149 2HG  GLU A 134      13.082  15.527 -12.705  1.00  0.78           H  
ATOM   2150  N   LYS A 135       8.830  15.158 -13.446  1.00  0.78           N  
ATOM   2151  CA  LYS A 135       7.762  14.958 -12.473  1.00  0.78           C  
ATOM   2152  C   LYS A 135       7.315  13.498 -12.433  1.00  0.78           C  
ATOM   2153  O   LYS A 135       7.060  12.960 -11.353  1.00  0.78           O  
ATOM   2154  CB  LYS A 135       6.592  15.898 -12.776  1.00  0.78           C  
ATOM   2155  CG  LYS A 135       6.891  17.353 -12.459  1.00  0.78           C  
ATOM   2156  CD  LYS A 135       5.747  18.280 -12.837  1.00  0.78           C  
ATOM   2157  CE  LYS A 135       6.073  19.714 -12.414  1.00  0.78           C  
ATOM   2158  NZ  LYS A 135       5.048  20.687 -12.860  1.00  0.78           N  
ATOM   2159  H   LYS A 135       8.677  15.797 -14.230  1.00  0.78           H  
ATOM   2160  HA  LYS A 135       8.149  15.215 -11.489  1.00  0.78           H  
ATOM   2161 1HB  LYS A 135       6.343  15.837 -13.832  1.00  0.78           H  
ATOM   2162 2HB  LYS A 135       5.713  15.592 -12.209  1.00  0.78           H  
ATOM   2163 1HG  LYS A 135       7.094  17.457 -11.394  1.00  0.78           H  
ATOM   2164 2HG  LYS A 135       7.784  17.658 -13.008  1.00  0.78           H  
ATOM   2165 1HD  LYS A 135       5.594  18.252 -13.919  1.00  0.78           H  
ATOM   2166 2HD  LYS A 135       4.828  17.959 -12.345  1.00  0.78           H  
ATOM   2167 1HE  LYS A 135       6.133  19.747 -11.329  1.00  0.78           H  
ATOM   2168 2HE  LYS A 135       7.036  20.000 -12.828  1.00  0.78           H  
ATOM   2169 1HZ  LYS A 135       5.312  21.615 -12.553  1.00  0.78           H  
ATOM   2170 2HZ  LYS A 135       4.999  20.673 -13.869  1.00  0.78           H  
ATOM   2171 3HZ  LYS A 135       4.128  20.429 -12.470  1.00  0.78           H  
ATOM   2172  N   PHE A 136       7.283  12.838 -13.595  1.00  0.81           N  
ATOM   2173  CA  PHE A 136       6.931  11.424 -13.669  1.00  0.81           C  
ATOM   2174  C   PHE A 136       7.902  10.639 -12.827  1.00  0.81           C  
ATOM   2175  O   PHE A 136       7.503   9.867 -11.956  1.00  0.81           O  
ATOM   2176  CB  PHE A 136       6.982  10.926 -15.121  1.00  0.81           C  
ATOM   2177  CG  PHE A 136       6.677   9.446 -15.368  1.00  0.81           C  
ATOM   2178  CD1 PHE A 136       5.397   8.928 -15.231  1.00  0.81           C  
ATOM   2179  CD2 PHE A 136       7.669   8.601 -15.819  1.00  0.81           C  
ATOM   2180  CE1 PHE A 136       5.112   7.610 -15.532  1.00  0.81           C  
ATOM   2181  CE2 PHE A 136       7.391   7.279 -16.124  1.00  0.81           C  
ATOM   2182  CZ  PHE A 136       6.112   6.794 -15.984  1.00  0.81           C  
ATOM   2183  H   PHE A 136       7.476  13.348 -14.455  1.00  0.81           H  
ATOM   2184  HA  PHE A 136       5.933  11.281 -13.263  1.00  0.81           H  
ATOM   2185 1HB  PHE A 136       6.381  11.528 -15.767  1.00  0.81           H  
ATOM   2186 2HB  PHE A 136       7.992  11.076 -15.468  1.00  0.81           H  
ATOM   2187  HD1 PHE A 136       4.613   9.574 -14.874  1.00  0.81           H  
ATOM   2188  HD2 PHE A 136       8.677   8.996 -15.939  1.00  0.81           H  
ATOM   2189  HE1 PHE A 136       4.098   7.219 -15.419  1.00  0.81           H  
ATOM   2190  HE2 PHE A 136       8.176   6.615 -16.482  1.00  0.81           H  
ATOM   2191  HZ  PHE A 136       5.904   5.768 -16.228  1.00  0.81           H  
ATOM   2192  N   ASP A 137       9.194  10.869 -13.047  1.00  0.84           N  
ATOM   2193  CA  ASP A 137      10.198  10.131 -12.314  1.00  0.84           C  
ATOM   2194  C   ASP A 137      10.025  10.367 -10.819  1.00  0.84           C  
ATOM   2195  O   ASP A 137      10.010   9.408 -10.041  1.00  0.84           O  
ATOM   2196  CB  ASP A 137      11.605  10.578 -12.726  1.00  0.84           C  
ATOM   2197  CG  ASP A 137      12.720   9.672 -12.156  1.00  0.84           C  
ATOM   2198  OD1 ASP A 137      12.853   8.579 -12.671  1.00  0.84           O  
ATOM   2199  OD2 ASP A 137      13.387  10.025 -11.194  1.00  0.84           O  
ATOM   2200  H   ASP A 137       9.480  11.541 -13.764  1.00  0.84           H  
ATOM   2201  HA  ASP A 137      10.074   9.068 -12.522  1.00  0.84           H  
ATOM   2202 1HB  ASP A 137      11.672  10.594 -13.815  1.00  0.84           H  
ATOM   2203 2HB  ASP A 137      11.771  11.600 -12.382  1.00  0.84           H  
ATOM   2204  N   ARG A 138       9.876  11.636 -10.416  1.00  0.89           N  
ATOM   2205  CA  ARG A 138       9.743  11.961  -9.002  1.00  0.89           C  
ATOM   2206  C   ARG A 138       8.518  11.305  -8.378  1.00  0.89           C  
ATOM   2207  O   ARG A 138       8.569  10.830  -7.244  1.00  0.89           O  
ATOM   2208  CB  ARG A 138       9.689  13.467  -8.807  1.00  0.89           C  
ATOM   2209  CG  ARG A 138      11.031  14.187  -9.032  1.00  0.89           C  
ATOM   2210  CD  ARG A 138      10.918  15.660  -8.823  1.00  0.89           C  
ATOM   2211  NE  ARG A 138      12.182  16.359  -9.073  1.00  0.89           N  
ATOM   2212  CZ  ARG A 138      13.178  16.508  -8.189  1.00  0.89           C  
ATOM   2213  NH1 ARG A 138      13.096  16.009  -6.971  1.00  0.89           N  
ATOM   2214  NH2 ARG A 138      14.239  17.170  -8.578  1.00  0.89           N  
ATOM   2215  H   ARG A 138       9.884  12.386 -11.108  1.00  0.89           H  
ATOM   2216  HA  ARG A 138      10.627  11.593  -8.488  1.00  0.89           H  
ATOM   2217 1HB  ARG A 138       8.967  13.890  -9.503  1.00  0.89           H  
ATOM   2218 2HB  ARG A 138       9.348  13.693  -7.799  1.00  0.89           H  
ATOM   2219 1HG  ARG A 138      11.775  13.790  -8.341  1.00  0.89           H  
ATOM   2220 2HG  ARG A 138      11.365  14.013 -10.058  1.00  0.89           H  
ATOM   2221 1HD  ARG A 138      10.172  16.057  -9.513  1.00  0.89           H  
ATOM   2222 2HD  ARG A 138      10.612  15.863  -7.800  1.00  0.89           H  
ATOM   2223  HE  ARG A 138      12.345  16.789  -9.995  1.00  0.89           H  
ATOM   2224 1HH1 ARG A 138      12.271  15.499  -6.687  1.00  0.89           H  
ATOM   2225 2HH1 ARG A 138      13.859  16.136  -6.322  1.00  0.89           H  
ATOM   2226 1HH2 ARG A 138      14.245  17.543  -9.540  1.00  0.89           H  
ATOM   2227 2HH2 ARG A 138      15.017  17.313  -7.956  1.00  0.89           H  
ATOM   2228  N   ALA A 139       7.412  11.241  -9.117  1.00  0.94           N  
ATOM   2229  CA  ALA A 139       6.224  10.579  -8.607  1.00  0.94           C  
ATOM   2230  C   ALA A 139       6.511   9.104  -8.360  1.00  0.94           C  
ATOM   2231  O   ALA A 139       6.143   8.533  -7.322  1.00  0.94           O  
ATOM   2232  CB  ALA A 139       5.091  10.715  -9.612  1.00  0.94           C  
ATOM   2233  H   ALA A 139       7.388  11.668 -10.042  1.00  0.94           H  
ATOM   2234  HA  ALA A 139       5.944  11.042  -7.663  1.00  0.94           H  
ATOM   2235 1HB  ALA A 139       4.218  10.227  -9.234  1.00  0.94           H  
ATOM   2236 2HB  ALA A 139       4.880  11.771  -9.785  1.00  0.94           H  
ATOM   2237 3HB  ALA A 139       5.388  10.250 -10.551  1.00  0.94           H  
ATOM   2238  N   LEU A 140       7.244   8.495  -9.290  1.00  0.99           N  
ATOM   2239  CA  LEU A 140       7.515   7.077  -9.207  1.00  0.99           C  
ATOM   2240  C   LEU A 140       8.542   6.752  -8.144  1.00  0.99           C  
ATOM   2241  O   LEU A 140       8.559   5.637  -7.639  1.00  0.99           O  
ATOM   2242  CB  LEU A 140       7.989   6.535 -10.536  1.00  0.99           C  
ATOM   2243  CG  LEU A 140       7.011   6.607 -11.670  1.00  0.99           C  
ATOM   2244  CD1 LEU A 140       7.686   6.041 -12.829  1.00  0.99           C  
ATOM   2245  CD2 LEU A 140       5.704   5.921 -11.350  1.00  0.99           C  
ATOM   2246  H   LEU A 140       7.557   9.018 -10.114  1.00  0.99           H  
ATOM   2247  HA  LEU A 140       6.588   6.571  -8.947  1.00  0.99           H  
ATOM   2248 1HB  LEU A 140       8.871   7.106 -10.837  1.00  0.99           H  
ATOM   2249 2HB  LEU A 140       8.278   5.497 -10.405  1.00  0.99           H  
ATOM   2250  HG  LEU A 140       6.790   7.631 -11.891  1.00  0.99           H  
ATOM   2251 1HD1 LEU A 140       7.038   6.097 -13.647  1.00  0.99           H  
ATOM   2252 2HD1 LEU A 140       8.595   6.608 -13.031  1.00  0.99           H  
ATOM   2253 3HD1 LEU A 140       7.931   5.008 -12.628  1.00  0.99           H  
ATOM   2254 1HD2 LEU A 140       5.056   6.025 -12.215  1.00  0.99           H  
ATOM   2255 2HD2 LEU A 140       5.853   4.886 -11.142  1.00  0.99           H  
ATOM   2256 3HD2 LEU A 140       5.242   6.401 -10.488  1.00  0.99           H  
ATOM   2257  N   GLN A 141       9.352   7.732  -7.738  1.00  1.02           N  
ATOM   2258  CA  GLN A 141      10.344   7.516  -6.683  1.00  1.02           C  
ATOM   2259  C   GLN A 141       9.684   7.136  -5.358  1.00  1.02           C  
ATOM   2260  O   GLN A 141      10.350   6.611  -4.465  1.00  1.02           O  
ATOM   2261  CB  GLN A 141      11.242   8.748  -6.457  1.00  1.02           C  
ATOM   2262  CG  GLN A 141      12.264   9.053  -7.579  1.00  1.02           C  
ATOM   2263  CD  GLN A 141      13.064  10.343  -7.332  1.00  1.02           C  
ATOM   2264  OE1 GLN A 141      13.222  10.781  -6.183  1.00  1.02           O  
ATOM   2265  NE2 GLN A 141      13.574  10.959  -8.405  1.00  1.02           N  
ATOM   2266  H   GLN A 141       9.315   8.633  -8.217  1.00  1.02           H  
ATOM   2267  HA  GLN A 141      10.981   6.686  -6.983  1.00  1.02           H  
ATOM   2268 1HB  GLN A 141      10.612   9.626  -6.334  1.00  1.02           H  
ATOM   2269 2HB  GLN A 141      11.796   8.619  -5.530  1.00  1.02           H  
ATOM   2270 1HG  GLN A 141      12.970   8.228  -7.637  1.00  1.02           H  
ATOM   2271 2HG  GLN A 141      11.756   9.155  -8.513  1.00  1.02           H  
ATOM   2272 1HE2 GLN A 141      14.104  11.795  -8.297  1.00  1.02           H  
ATOM   2273 2HE2 GLN A 141      13.442  10.574  -9.358  1.00  1.02           H  
ATOM   2274  N   THR A 142       8.384   7.420  -5.204  1.00  1.03           N  
ATOM   2275  CA  THR A 142       7.696   7.085  -3.970  1.00  1.03           C  
ATOM   2276  C   THR A 142       7.064   5.681  -4.033  1.00  1.03           C  
ATOM   2277  O   THR A 142       6.506   5.209  -3.039  1.00  1.03           O  
ATOM   2278  CB  THR A 142       6.604   8.136  -3.654  1.00  1.03           C  
ATOM   2279  OG1 THR A 142       5.562   8.109  -4.651  1.00  1.03           O  
ATOM   2280  CG2 THR A 142       7.231   9.524  -3.667  1.00  1.03           C  
ATOM   2281  H   THR A 142       7.849   7.853  -5.961  1.00  1.03           H  
ATOM   2282  HA  THR A 142       8.421   7.093  -3.158  1.00  1.03           H  
ATOM   2283  HB  THR A 142       6.172   7.934  -2.676  1.00  1.03           H  
ATOM   2284  HG1 THR A 142       5.954   8.134  -5.560  1.00  1.03           H  
ATOM   2285 1HG2 THR A 142       6.470  10.272  -3.444  1.00  1.03           H  
ATOM   2286 2HG2 THR A 142       8.021   9.574  -2.920  1.00  1.03           H  
ATOM   2287 3HG2 THR A 142       7.653   9.716  -4.659  1.00  1.03           H  
ATOM   2288  N   LEU A 143       7.102   5.046  -5.212  1.00  1.00           N  
ATOM   2289  CA  LEU A 143       6.428   3.776  -5.460  1.00  1.00           C  
ATOM   2290  C   LEU A 143       7.373   2.596  -5.752  1.00  1.00           C  
ATOM   2291  O   LEU A 143       8.435   2.770  -6.350  1.00  1.00           O  
ATOM   2292  CB  LEU A 143       5.460   4.013  -6.625  1.00  1.00           C  
ATOM   2293  CG  LEU A 143       4.458   5.090  -6.316  1.00  1.00           C  
ATOM   2294  CD1 LEU A 143       3.610   5.355  -7.514  1.00  1.00           C  
ATOM   2295  CD2 LEU A 143       3.651   4.642  -5.085  1.00  1.00           C  
ATOM   2296  H   LEU A 143       7.620   5.457  -5.984  1.00  1.00           H  
ATOM   2297  HA  LEU A 143       5.846   3.559  -4.572  1.00  1.00           H  
ATOM   2298 1HB  LEU A 143       6.037   4.354  -7.485  1.00  1.00           H  
ATOM   2299 2HB  LEU A 143       4.953   3.106  -6.895  1.00  1.00           H  
ATOM   2300  HG  LEU A 143       4.978   6.015  -6.085  1.00  1.00           H  
ATOM   2301 1HD1 LEU A 143       2.896   6.136  -7.302  1.00  1.00           H  
ATOM   2302 2HD1 LEU A 143       4.239   5.667  -8.343  1.00  1.00           H  
ATOM   2303 3HD1 LEU A 143       3.087   4.464  -7.779  1.00  1.00           H  
ATOM   2304 1HD2 LEU A 143       2.959   5.381  -4.816  1.00  1.00           H  
ATOM   2305 2HD2 LEU A 143       3.121   3.723  -5.281  1.00  1.00           H  
ATOM   2306 3HD2 LEU A 143       4.326   4.484  -4.252  1.00  1.00           H  
ATOM   2307  N   PRO A 144       6.978   1.349  -5.432  1.00  0.96           N  
ATOM   2308  CA  PRO A 144       7.742   0.131  -5.674  1.00  0.96           C  
ATOM   2309  C   PRO A 144       7.714  -0.319  -7.133  1.00  0.96           C  
ATOM   2310  O   PRO A 144       7.207  -1.387  -7.460  1.00  0.96           O  
ATOM   2311  CB  PRO A 144       7.026  -0.870  -4.763  1.00  0.96           C  
ATOM   2312  CG  PRO A 144       5.587  -0.396  -4.740  1.00  0.96           C  
ATOM   2313  CD  PRO A 144       5.693   1.120  -4.728  1.00  0.96           C  
ATOM   2314  HA  PRO A 144       8.780   0.287  -5.344  1.00  0.96           H  
ATOM   2315 1HB  PRO A 144       7.127  -1.885  -5.173  1.00  0.96           H  
ATOM   2316 2HB  PRO A 144       7.496  -0.877  -3.769  1.00  0.96           H  
ATOM   2317 1HG  PRO A 144       5.047  -0.781  -5.624  1.00  0.96           H  
ATOM   2318 2HG  PRO A 144       5.067  -0.795  -3.858  1.00  0.96           H  
ATOM   2319 1HD  PRO A 144       4.848   1.547  -5.255  1.00  0.96           H  
ATOM   2320 2HD  PRO A 144       5.758   1.476  -3.689  1.00  0.96           H  
ATOM   2321  N   VAL A 145       8.269   0.509  -7.997  1.00  0.90           N  
ATOM   2322  CA  VAL A 145       8.299   0.269  -9.439  1.00  0.90           C  
ATOM   2323  C   VAL A 145       9.481  -0.570  -9.911  1.00  0.90           C  
ATOM   2324  O   VAL A 145      10.631  -0.280  -9.580  1.00  0.90           O  
ATOM   2325  CB  VAL A 145       8.318   1.611 -10.164  1.00  0.90           C  
ATOM   2326  CG1 VAL A 145       8.468   1.421 -11.649  1.00  0.90           C  
ATOM   2327  CG2 VAL A 145       7.033   2.350  -9.854  1.00  0.90           C  
ATOM   2328  H   VAL A 145       8.665   1.371  -7.621  1.00  0.90           H  
ATOM   2329  HA  VAL A 145       7.382  -0.252  -9.710  1.00  0.90           H  
ATOM   2330  HB  VAL A 145       9.167   2.194  -9.813  1.00  0.90           H  
ATOM   2331 1HG1 VAL A 145       8.488   2.389 -12.114  1.00  0.90           H  
ATOM   2332 2HG1 VAL A 145       9.399   0.901 -11.865  1.00  0.90           H  
ATOM   2333 3HG1 VAL A 145       7.637   0.841 -12.035  1.00  0.90           H  
ATOM   2334 1HG2 VAL A 145       7.064   3.298 -10.344  1.00  0.90           H  
ATOM   2335 2HG2 VAL A 145       6.177   1.772 -10.210  1.00  0.90           H  
ATOM   2336 3HG2 VAL A 145       6.955   2.496  -8.781  1.00  0.90           H  
ATOM   2337  N   ASP A 146       9.181  -1.619 -10.680  1.00  0.85           N  
ATOM   2338  CA  ASP A 146      10.176  -2.520 -11.248  1.00  0.85           C  
ATOM   2339  C   ASP A 146      10.504  -2.123 -12.701  1.00  0.85           C  
ATOM   2340  O   ASP A 146      11.646  -2.246 -13.152  1.00  0.85           O  
ATOM   2341  CB  ASP A 146       9.664  -3.967 -11.195  1.00  0.85           C  
ATOM   2342  CG  ASP A 146      10.767  -5.026 -11.405  1.00  0.85           C  
ATOM   2343  OD1 ASP A 146      11.691  -5.053 -10.623  1.00  0.85           O  
ATOM   2344  OD2 ASP A 146      10.670  -5.793 -12.329  1.00  0.85           O  
ATOM   2345  H   ASP A 146       8.209  -1.783 -10.912  1.00  0.85           H  
ATOM   2346  HA  ASP A 146      11.088  -2.448 -10.657  1.00  0.85           H  
ATOM   2347 1HB  ASP A 146       9.179  -4.146 -10.230  1.00  0.85           H  
ATOM   2348 2HB  ASP A 146       8.901  -4.102 -11.965  1.00  0.85           H  
ATOM   2349  N   VAL A 147       9.480  -1.657 -13.432  1.00  0.81           N  
ATOM   2350  CA  VAL A 147       9.603  -1.319 -14.854  1.00  0.81           C  
ATOM   2351  C   VAL A 147       9.034   0.041 -15.216  1.00  0.81           C  
ATOM   2352  O   VAL A 147       7.976   0.440 -14.727  1.00  0.81           O  
ATOM   2353  CB  VAL A 147       8.885  -2.392 -15.698  1.00  0.81           C  
ATOM   2354  CG1 VAL A 147       7.442  -2.475 -15.287  1.00  0.81           C  
ATOM   2355  CG2 VAL A 147       8.934  -2.058 -17.202  1.00  0.81           C  
ATOM   2356  H   VAL A 147       8.571  -1.577 -12.986  1.00  0.81           H  
ATOM   2357  HA  VAL A 147      10.662  -1.326 -15.111  1.00  0.81           H  
ATOM   2358  HB  VAL A 147       9.366  -3.338 -15.524  1.00  0.81           H  
ATOM   2359 1HG1 VAL A 147       6.941  -3.226 -15.878  1.00  0.81           H  
ATOM   2360 2HG1 VAL A 147       7.384  -2.737 -14.235  1.00  0.81           H  
ATOM   2361 3HG1 VAL A 147       6.968  -1.514 -15.450  1.00  0.81           H  
ATOM   2362 1HG2 VAL A 147       8.423  -2.850 -17.765  1.00  0.81           H  
ATOM   2363 2HG2 VAL A 147       8.432  -1.115 -17.399  1.00  0.81           H  
ATOM   2364 3HG2 VAL A 147       9.969  -1.994 -17.535  1.00  0.81           H  
ATOM   2365  N   ARG A 148       9.733   0.743 -16.111  1.00  0.80           N  
ATOM   2366  CA  ARG A 148       9.266   2.030 -16.611  1.00  0.80           C  
ATOM   2367  C   ARG A 148       9.360   2.063 -18.134  1.00  0.80           C  
ATOM   2368  O   ARG A 148      10.409   1.752 -18.705  1.00  0.80           O  
ATOM   2369  CB  ARG A 148      10.097   3.159 -16.030  1.00  0.80           C  
ATOM   2370  CG  ARG A 148      10.031   3.257 -14.525  1.00  0.80           C  
ATOM   2371  CD  ARG A 148      10.798   4.375 -13.994  1.00  0.80           C  
ATOM   2372  NE  ARG A 148      10.790   4.376 -12.539  1.00  0.80           N  
ATOM   2373  CZ  ARG A 148      11.390   5.306 -11.793  1.00  0.80           C  
ATOM   2374  NH1 ARG A 148      12.006   6.281 -12.388  1.00  0.80           N  
ATOM   2375  NH2 ARG A 148      11.366   5.243 -10.476  1.00  0.80           N  
ATOM   2376  H   ARG A 148      10.602   0.364 -16.462  1.00  0.80           H  
ATOM   2377  HA  ARG A 148       8.225   2.169 -16.326  1.00  0.80           H  
ATOM   2378 1HB  ARG A 148      11.138   3.044 -16.323  1.00  0.80           H  
ATOM   2379 2HB  ARG A 148       9.741   4.107 -16.435  1.00  0.80           H  
ATOM   2380 1HG  ARG A 148       9.000   3.386 -14.233  1.00  0.80           H  
ATOM   2381 2HG  ARG A 148      10.424   2.346 -14.079  1.00  0.80           H  
ATOM   2382 1HD  ARG A 148      11.831   4.309 -14.330  1.00  0.80           H  
ATOM   2383 2HD  ARG A 148      10.364   5.313 -14.339  1.00  0.80           H  
ATOM   2384  HE  ARG A 148      10.317   3.621 -12.065  1.00  0.80           H  
ATOM   2385 1HH1 ARG A 148      12.031   6.346 -13.390  1.00  0.80           H  
ATOM   2386 2HH1 ARG A 148      12.479   7.028 -11.859  1.00  0.80           H  
ATOM   2387 1HH2 ARG A 148      10.891   4.482 -10.006  1.00  0.80           H  
ATOM   2388 2HH2 ARG A 148      11.834   5.958  -9.941  1.00  0.80           H  
ATOM   2389  N   LEU A 149       8.259   2.424 -18.783  1.00  0.81           N  
ATOM   2390  CA  LEU A 149       8.201   2.501 -20.232  1.00  0.81           C  
ATOM   2391  C   LEU A 149       7.973   3.934 -20.676  1.00  0.81           C  
ATOM   2392  O   LEU A 149       7.106   4.625 -20.139  1.00  0.81           O  
ATOM   2393  CB  LEU A 149       7.033   1.665 -20.767  1.00  0.81           C  
ATOM   2394  CG  LEU A 149       6.991   0.191 -20.385  1.00  0.81           C  
ATOM   2395  CD1 LEU A 149       5.722  -0.412 -20.950  1.00  0.81           C  
ATOM   2396  CD2 LEU A 149       8.214  -0.518 -20.914  1.00  0.81           C  
ATOM   2397  H   LEU A 149       7.436   2.667 -18.249  1.00  0.81           H  
ATOM   2398  HA  LEU A 149       9.142   2.147 -20.651  1.00  0.81           H  
ATOM   2399 1HB  LEU A 149       6.103   2.118 -20.421  1.00  0.81           H  
ATOM   2400 2HB  LEU A 149       7.052   1.725 -21.851  1.00  0.81           H  
ATOM   2401  HG  LEU A 149       6.960   0.089 -19.298  1.00  0.81           H  
ATOM   2402 1HD1 LEU A 149       5.684  -1.470 -20.682  1.00  0.81           H  
ATOM   2403 2HD1 LEU A 149       4.851   0.106 -20.545  1.00  0.81           H  
ATOM   2404 3HD1 LEU A 149       5.729  -0.316 -22.031  1.00  0.81           H  
ATOM   2405 1HD2 LEU A 149       8.168  -1.580 -20.634  1.00  0.81           H  
ATOM   2406 2HD2 LEU A 149       8.244  -0.429 -21.998  1.00  0.81           H  
ATOM   2407 3HD2 LEU A 149       9.113  -0.071 -20.488  1.00  0.81           H  
ATOM   2408  N   PHE A 150       8.685   4.356 -21.705  1.00  0.85           N  
ATOM   2409  CA  PHE A 150       8.482   5.688 -22.255  1.00  0.85           C  
ATOM   2410  C   PHE A 150       8.148   5.520 -23.714  1.00  0.85           C  
ATOM   2411  O   PHE A 150       8.719   4.649 -24.374  1.00  0.85           O  
ATOM   2412  CB  PHE A 150       9.740   6.526 -22.053  1.00  0.85           C  
ATOM   2413  CG  PHE A 150      10.047   6.729 -20.588  1.00  0.85           C  
ATOM   2414  CD1 PHE A 150      10.766   5.774 -19.872  1.00  0.85           C  
ATOM   2415  CD2 PHE A 150       9.621   7.858 -19.931  1.00  0.85           C  
ATOM   2416  CE1 PHE A 150      11.041   5.955 -18.534  1.00  0.85           C  
ATOM   2417  CE2 PHE A 150       9.898   8.046 -18.596  1.00  0.85           C  
ATOM   2418  CZ  PHE A 150      10.608   7.091 -17.893  1.00  0.85           C  
ATOM   2419  H   PHE A 150       9.385   3.750 -22.110  1.00  0.85           H  
ATOM   2420  HA  PHE A 150       7.638   6.172 -21.761  1.00  0.85           H  
ATOM   2421 1HB  PHE A 150      10.594   6.043 -22.525  1.00  0.85           H  
ATOM   2422 2HB  PHE A 150       9.605   7.503 -22.516  1.00  0.85           H  
ATOM   2423  HD1 PHE A 150      11.111   4.872 -20.381  1.00  0.85           H  
ATOM   2424  HD2 PHE A 150       9.059   8.606 -20.485  1.00  0.85           H  
ATOM   2425  HE1 PHE A 150      11.602   5.197 -17.989  1.00  0.85           H  
ATOM   2426  HE2 PHE A 150       9.555   8.947 -18.096  1.00  0.85           H  
ATOM   2427  HZ  PHE A 150      10.827   7.239 -16.835  1.00  0.85           H  
ATOM   2428  N   PHE A 151       7.239   6.336 -24.227  1.00  0.92           N  
ATOM   2429  CA  PHE A 151       6.848   6.180 -25.615  1.00  0.92           C  
ATOM   2430  C   PHE A 151       7.293   7.380 -26.430  1.00  0.92           C  
ATOM   2431  O   PHE A 151       7.381   8.489 -25.903  1.00  0.92           O  
ATOM   2432  CB  PHE A 151       5.333   6.060 -25.659  1.00  0.92           C  
ATOM   2433  CG  PHE A 151       4.858   4.961 -24.766  1.00  0.92           C  
ATOM   2434  CD1 PHE A 151       5.452   3.706 -24.760  1.00  0.92           C  
ATOM   2435  CD2 PHE A 151       3.833   5.210 -23.883  1.00  0.92           C  
ATOM   2436  CE1 PHE A 151       5.024   2.733 -23.875  1.00  0.92           C  
ATOM   2437  CE2 PHE A 151       3.400   4.251 -23.017  1.00  0.92           C  
ATOM   2438  CZ  PHE A 151       3.995   3.005 -22.999  1.00  0.92           C  
ATOM   2439  H   PHE A 151       6.773   7.034 -23.642  1.00  0.92           H  
ATOM   2440  HA  PHE A 151       7.307   5.280 -26.029  1.00  0.92           H  
ATOM   2441 1HB  PHE A 151       4.876   6.997 -25.327  1.00  0.92           H  
ATOM   2442 2HB  PHE A 151       5.003   5.858 -26.676  1.00  0.92           H  
ATOM   2443  HD1 PHE A 151       6.276   3.499 -25.450  1.00  0.92           H  
ATOM   2444  HD2 PHE A 151       3.365   6.200 -23.883  1.00  0.92           H  
ATOM   2445  HE1 PHE A 151       5.500   1.755 -23.870  1.00  0.92           H  
ATOM   2446  HE2 PHE A 151       2.589   4.480 -22.345  1.00  0.92           H  
ATOM   2447  HZ  PHE A 151       3.650   2.241 -22.301  1.00  0.92           H  
ATOM   2448  N   ASP A 152       7.560   7.177 -27.716  1.00  1.02           N  
ATOM   2449  CA  ASP A 152       7.836   8.295 -28.604  1.00  1.02           C  
ATOM   2450  C   ASP A 152       6.501   8.915 -28.949  1.00  1.02           C  
ATOM   2451  O   ASP A 152       5.652   8.221 -29.499  1.00  1.02           O  
ATOM   2452  CB  ASP A 152       8.589   7.872 -29.873  1.00  1.02           C  
ATOM   2453  CG  ASP A 152       8.975   9.044 -30.870  1.00  1.02           C  
ATOM   2454  OD1 ASP A 152       8.156   9.943 -31.131  1.00  1.02           O  
ATOM   2455  OD2 ASP A 152      10.074   9.008 -31.362  1.00  1.02           O  
ATOM   2456  H   ASP A 152       7.512   6.236 -28.122  1.00  1.02           H  
ATOM   2457  HA  ASP A 152       8.476   8.993 -28.079  1.00  1.02           H  
ATOM   2458 1HB  ASP A 152       9.500   7.350 -29.579  1.00  1.02           H  
ATOM   2459 2HB  ASP A 152       7.995   7.166 -30.412  1.00  1.02           H  
ATOM   2460  N   PRO A 153       6.235  10.190 -28.671  1.00  1.13           N  
ATOM   2461  CA  PRO A 153       4.970  10.837 -28.951  1.00  1.13           C  
ATOM   2462  C   PRO A 153       4.465  10.527 -30.371  1.00  1.13           C  
ATOM   2463  O   PRO A 153       3.254  10.490 -30.598  1.00  1.13           O  
ATOM   2464  CB  PRO A 153       5.326  12.299 -28.777  1.00  1.13           C  
ATOM   2465  CG  PRO A 153       6.435  12.313 -27.764  1.00  1.13           C  
ATOM   2466  CD  PRO A 153       7.250  11.083 -28.065  1.00  1.13           C  
ATOM   2467  HA  PRO A 153       4.237  10.529 -28.196  1.00  1.13           H  
ATOM   2468 1HB  PRO A 153       5.591  12.762 -29.738  1.00  1.13           H  
ATOM   2469 2HB  PRO A 153       4.449  12.807 -28.402  1.00  1.13           H  
ATOM   2470 1HG  PRO A 153       7.009  13.247 -27.867  1.00  1.13           H  
ATOM   2471 2HG  PRO A 153       6.020  12.318 -26.753  1.00  1.13           H  
ATOM   2472 1HD  PRO A 153       8.057  11.302 -28.781  1.00  1.13           H  
ATOM   2473 2HD  PRO A 153       7.616  10.693 -27.107  1.00  1.13           H  
ATOM   2474  N   THR A 154       5.379  10.282 -31.323  1.00  1.26           N  
ATOM   2475  CA  THR A 154       5.012   9.955 -32.691  1.00  1.26           C  
ATOM   2476  C   THR A 154       4.231   8.640 -32.678  1.00  1.26           C  
ATOM   2477  O   THR A 154       3.200   8.493 -33.330  1.00  1.26           O  
ATOM   2478  CB  THR A 154       6.260   9.733 -33.553  1.00  1.26           C  
ATOM   2479  OG1 THR A 154       7.079  10.902 -33.527  1.00  1.26           O  
ATOM   2480  CG2 THR A 154       5.847   9.419 -34.977  1.00  1.26           C  
ATOM   2481  H   THR A 154       6.382  10.295 -31.103  1.00  1.26           H  
ATOM   2482  HA  THR A 154       4.381  10.746 -33.103  1.00  1.26           H  
ATOM   2483  HB  THR A 154       6.835   8.895 -33.152  1.00  1.26           H  
ATOM   2484  HG1 THR A 154       7.612  10.846 -32.682  1.00  1.26           H  
ATOM   2485 1HG2 THR A 154       6.735   9.255 -35.584  1.00  1.26           H  
ATOM   2486 2HG2 THR A 154       5.230   8.518 -34.984  1.00  1.26           H  
ATOM   2487 3HG2 THR A 154       5.276  10.252 -35.384  1.00  1.26           H  
ATOM   2488  N   GLN A 155       4.755   7.673 -31.916  1.00  1.42           N  
ATOM   2489  CA  GLN A 155       4.163   6.350 -31.764  1.00  1.42           C  
ATOM   2490  C   GLN A 155       2.836   6.473 -31.055  1.00  1.42           C  
ATOM   2491  O   GLN A 155       1.921   5.686 -31.262  1.00  1.42           O  
ATOM   2492  CB  GLN A 155       5.041   5.434 -30.922  1.00  1.42           C  
ATOM   2493  CG  GLN A 155       6.335   4.981 -31.503  1.00  1.42           C  
ATOM   2494  CD  GLN A 155       7.172   4.208 -30.443  1.00  1.42           C  
ATOM   2495  OE1 GLN A 155       7.410   4.674 -29.299  1.00  1.42           O  
ATOM   2496  NE2 GLN A 155       7.612   3.009 -30.824  1.00  1.42           N  
ATOM   2497  H   GLN A 155       5.577   7.893 -31.366  1.00  1.42           H  
ATOM   2498  HA  GLN A 155       3.998   5.911 -32.747  1.00  1.42           H  
ATOM   2499 1HB  GLN A 155       5.215   5.865 -29.941  1.00  1.42           H  
ATOM   2500 2HB  GLN A 155       4.487   4.553 -30.787  1.00  1.42           H  
ATOM   2501 1HG  GLN A 155       6.120   4.302 -32.327  1.00  1.42           H  
ATOM   2502 2HG  GLN A 155       6.896   5.835 -31.860  1.00  1.42           H  
ATOM   2503 1HE2 GLN A 155       8.154   2.448 -30.196  1.00  1.42           H  
ATOM   2504 2HE2 GLN A 155       7.398   2.663 -31.741  1.00  1.42           H  
ATOM   2505  N   VAL A 156       2.761   7.437 -30.152  1.00  1.59           N  
ATOM   2506  CA  VAL A 156       1.543   7.663 -29.402  1.00  1.59           C  
ATOM   2507  C   VAL A 156       0.478   8.200 -30.364  1.00  1.59           C  
ATOM   2508  O   VAL A 156      -0.679   7.789 -30.297  1.00  1.59           O  
ATOM   2509  CB  VAL A 156       1.794   8.601 -28.222  1.00  1.59           C  
ATOM   2510  CG1 VAL A 156       0.504   8.922 -27.514  1.00  1.59           C  
ATOM   2511  CG2 VAL A 156       2.812   7.946 -27.284  1.00  1.59           C  
ATOM   2512  H   VAL A 156       3.588   8.019 -29.999  1.00  1.59           H  
ATOM   2513  HA  VAL A 156       1.198   6.706 -29.003  1.00  1.59           H  
ATOM   2514  HB  VAL A 156       2.184   9.527 -28.587  1.00  1.59           H  
ATOM   2515 1HG1 VAL A 156       0.714   9.591 -26.692  1.00  1.59           H  
ATOM   2516 2HG1 VAL A 156      -0.187   9.397 -28.213  1.00  1.59           H  
ATOM   2517 3HG1 VAL A 156       0.062   8.004 -27.127  1.00  1.59           H  
ATOM   2518 1HG2 VAL A 156       3.027   8.608 -26.451  1.00  1.59           H  
ATOM   2519 2HG2 VAL A 156       2.410   7.005 -26.904  1.00  1.59           H  
ATOM   2520 3HG2 VAL A 156       3.731   7.753 -27.834  1.00  1.59           H  
ATOM   2521  N   ALA A 157       0.874   9.124 -31.269  1.00  1.79           N  
ATOM   2522  CA  ALA A 157      -0.053   9.648 -32.278  1.00  1.79           C  
ATOM   2523  C   ALA A 157      -0.601   8.509 -33.115  1.00  1.79           C  
ATOM   2524  O   ALA A 157      -1.812   8.403 -33.352  1.00  1.79           O  
ATOM   2525  CB  ALA A 157       0.646  10.606 -33.225  1.00  1.79           C  
ATOM   2526  H   ALA A 157       1.832   9.466 -31.242  1.00  1.79           H  
ATOM   2527  HA  ALA A 157      -0.870  10.149 -31.762  1.00  1.79           H  
ATOM   2528 1HB  ALA A 157      -0.072  10.972 -33.955  1.00  1.79           H  
ATOM   2529 2HB  ALA A 157       1.059  11.413 -32.706  1.00  1.79           H  
ATOM   2530 3HB  ALA A 157       1.438  10.089 -33.742  1.00  1.79           H  
ATOM   2531  N   GLU A 158       0.280   7.580 -33.485  1.00  2.02           N  
ATOM   2532  CA  GLU A 158      -0.134   6.401 -34.226  1.00  2.02           C  
ATOM   2533  C   GLU A 158      -0.590   5.391 -33.190  1.00  2.02           C  
ATOM   2534  O   GLU A 158       0.060   4.377 -32.934  1.00  2.02           O  
ATOM   2535  CB  GLU A 158       1.004   5.851 -35.095  1.00  2.02           C  
ATOM   2536  CG  GLU A 158       1.480   6.807 -36.205  1.00  2.02           C  
ATOM   2537  CD  GLU A 158       2.549   6.207 -37.114  1.00  2.02           C  
ATOM   2538  OE1 GLU A 158       3.017   5.127 -36.830  1.00  2.02           O  
ATOM   2539  OE2 GLU A 158       2.879   6.830 -38.099  1.00  2.02           O  
ATOM   2540  H   GLU A 158       1.269   7.719 -33.268  1.00  2.02           H  
ATOM   2541  HA  GLU A 158      -0.981   6.652 -34.864  1.00  2.02           H  
ATOM   2542 1HB  GLU A 158       1.862   5.632 -34.457  1.00  2.02           H  
ATOM   2543 2HB  GLU A 158       0.690   4.916 -35.557  1.00  2.02           H  
ATOM   2544 1HG  GLU A 158       0.623   7.096 -36.812  1.00  2.02           H  
ATOM   2545 2HG  GLU A 158       1.876   7.709 -35.733  1.00  2.02           H  
ATOM   2546  N   GLN A 159      -1.739   5.696 -32.610  1.00  2.30           N  
ATOM   2547  CA  GLN A 159      -2.259   4.993 -31.460  1.00  2.30           C  
ATOM   2548  C   GLN A 159      -2.398   3.515 -31.687  1.00  2.30           C  
ATOM   2549  O   GLN A 159      -2.736   3.071 -32.784  1.00  2.30           O  
ATOM   2550  CB  GLN A 159      -3.637   5.524 -31.071  1.00  2.30           C  
ATOM   2551  CG  GLN A 159      -3.688   6.911 -30.495  1.00  2.30           C  
ATOM   2552  CD  GLN A 159      -5.134   7.339 -30.119  1.00  2.30           C  
ATOM   2553  OE1 GLN A 159      -6.139   6.621 -30.371  1.00  2.30           O  
ATOM   2554  NE2 GLN A 159      -5.239   8.528 -29.522  1.00  2.30           N  
ATOM   2555  H   GLN A 159      -2.195   6.547 -32.936  1.00  2.30           H  
ATOM   2556  HA  GLN A 159      -1.568   5.152 -30.629  1.00  2.30           H  
ATOM   2557 1HB  GLN A 159      -4.251   5.537 -31.953  1.00  2.30           H  
ATOM   2558 2HB  GLN A 159      -4.088   4.849 -30.360  1.00  2.30           H  
ATOM   2559 1HG  GLN A 159      -3.073   6.940 -29.596  1.00  2.30           H  
ATOM   2560 2HG  GLN A 159      -3.293   7.613 -31.234  1.00  2.30           H  
ATOM   2561 1HE2 GLN A 159      -6.127   8.911 -29.267  1.00  2.30           H  
ATOM   2562 2HE2 GLN A 159      -4.408   9.062 -29.340  1.00  2.30           H  
ATOM   2563  N   CYS A 160      -2.196   2.765 -30.603  1.00  2.60           N  
ATOM   2564  CA  CYS A 160      -2.344   1.314 -30.568  1.00  2.60           C  
ATOM   2565  C   CYS A 160      -1.466   0.590 -31.596  1.00  2.60           C  
ATOM   2566  O   CYS A 160      -1.901  -0.353 -32.264  1.00  2.60           O  
ATOM   2567  CB  CYS A 160      -3.823   1.011 -30.800  1.00  2.60           C  
ATOM   2568  SG  CYS A 160      -4.345  -0.687 -30.748  1.00  2.60           S  
ATOM   2569  H   CYS A 160      -1.911   3.238 -29.757  1.00  2.60           H  
ATOM   2570  HA  CYS A 160      -2.071   0.970 -29.571  1.00  2.60           H  
ATOM   2571 1HB  CYS A 160      -4.381   1.542 -30.056  1.00  2.60           H  
ATOM   2572 2HB  CYS A 160      -4.121   1.404 -31.760  1.00  2.60           H  
ATOM   2573  N   ARG A 161      -0.201   1.017 -31.661  1.00  2.91           N  
ATOM   2574  CA  ARG A 161       0.826   0.422 -32.512  1.00  2.91           C  
ATOM   2575  C   ARG A 161       2.147   0.300 -31.751  1.00  2.91           C  
ATOM   2576  O   ARG A 161       3.222   0.373 -32.351  1.00  2.91           O  
ATOM   2577  CB  ARG A 161       1.070   1.248 -33.765  1.00  2.91           C  
ATOM   2578  CG  ARG A 161      -0.090   1.335 -34.754  1.00  2.91           C  
ATOM   2579  CD  ARG A 161      -0.365   0.015 -35.384  1.00  2.91           C  
ATOM   2580  NE  ARG A 161      -1.417   0.089 -36.380  1.00  2.91           N  
ATOM   2581  CZ  ARG A 161      -2.731  -0.038 -36.122  1.00  2.91           C  
ATOM   2582  NH1 ARG A 161      -3.157  -0.233 -34.898  1.00  2.91           N  
ATOM   2583  NH2 ARG A 161      -3.603   0.032 -37.116  1.00  2.91           N  
ATOM   2584  H   ARG A 161       0.059   1.818 -31.103  1.00  2.91           H  
ATOM   2585  HA  ARG A 161       0.500  -0.575 -32.806  1.00  2.91           H  
ATOM   2586 1HB  ARG A 161       1.327   2.268 -33.479  1.00  2.91           H  
ATOM   2587 2HB  ARG A 161       1.925   0.842 -34.302  1.00  2.91           H  
ATOM   2588 1HG  ARG A 161      -0.990   1.675 -34.241  1.00  2.91           H  
ATOM   2589 2HG  ARG A 161       0.163   2.049 -35.538  1.00  2.91           H  
ATOM   2590 1HD  ARG A 161       0.538  -0.354 -35.868  1.00  2.91           H  
ATOM   2591 2HD  ARG A 161      -0.679  -0.691 -34.614  1.00  2.91           H  
ATOM   2592  HE  ARG A 161      -1.141   0.238 -37.340  1.00  2.91           H  
ATOM   2593 1HH1 ARG A 161      -2.507  -0.290 -34.096  1.00  2.91           H  
ATOM   2594 2HH1 ARG A 161      -4.143  -0.335 -34.718  1.00  2.91           H  
ATOM   2595 1HH2 ARG A 161      -3.280   0.183 -38.063  1.00  2.91           H  
ATOM   2596 2HH2 ARG A 161      -4.589  -0.063 -36.929  1.00  2.91           H  
ATOM   2597  N   ILE A 162       2.060   0.151 -30.432  1.00  3.20           N  
ATOM   2598  CA  ILE A 162       3.242   0.067 -29.582  1.00  3.20           C  
ATOM   2599  C   ILE A 162       3.256  -1.248 -28.815  1.00  3.20           C  
ATOM   2600  O   ILE A 162       2.213  -1.881 -28.650  1.00  3.20           O  
ATOM   2601  OXT ILE A 162       4.250  -1.537 -28.150  1.00  3.20           O  
ATOM   2602  CB  ILE A 162       3.288   1.238 -28.573  1.00  3.20           C  
ATOM   2603  CG1 ILE A 162       3.315   2.569 -29.278  1.00  3.20           C  
ATOM   2604  CG2 ILE A 162       4.541   1.142 -27.736  1.00  3.20           C  
ATOM   2605  CD1 ILE A 162       3.119   3.764 -28.335  1.00  3.20           C  
ATOM   2606  H   ILE A 162       1.144   0.085 -30.013  1.00  3.20           H  
ATOM   2607  HA  ILE A 162       4.133   0.108 -30.208  1.00  3.20           H  
ATOM   2608  HB  ILE A 162       2.407   1.201 -27.932  1.00  3.20           H  
ATOM   2609 1HG1 ILE A 162       4.276   2.650 -29.765  1.00  3.20           H  
ATOM   2610 2HG1 ILE A 162       2.535   2.608 -30.036  1.00  3.20           H  
ATOM   2611 1HG2 ILE A 162       4.567   1.963 -27.026  1.00  3.20           H  
ATOM   2612 2HG2 ILE A 162       4.553   0.203 -27.207  1.00  3.20           H  
ATOM   2613 3HG2 ILE A 162       5.415   1.199 -28.386  1.00  3.20           H  
ATOM   2614 1HD1 ILE A 162       3.160   4.692 -28.878  1.00  3.20           H  
ATOM   2615 2HD1 ILE A 162       2.156   3.682 -27.873  1.00  3.20           H  
ATOM   2616 3HD1 ILE A 162       3.898   3.760 -27.577  1.00  3.20           H  
TER    2617
ENDMDL

REMARK ID 646968 MODEL 4 P33688
PFRMAT TS
TARGET P33688
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   ALA A   1       0.473   1.549   1.907  1.00  3.92           N  
ATOM      2  CA  ALA A   1       1.259   1.235   0.721  1.00  3.92           C  
ATOM      3  C   ALA A   1       1.916   2.494   0.186  1.00  3.92           C  
ATOM      4  O   ALA A   1       1.259   3.524   0.024  1.00  3.92           O  
ATOM      5  CB  ALA A   1       0.387   0.609  -0.351  1.00  3.92           C  
ATOM      6 1H   ALA A   1       0.360   0.720   2.471  1.00  3.92           H  
ATOM      7 2H   ALA A   1       0.955   2.258   2.440  1.00  3.92           H  
ATOM      8 3H   ALA A   1      -0.434   1.896   1.630  1.00  3.92           H  
ATOM      9  HA  ALA A   1       2.043   0.532   1.003  1.00  3.92           H  
ATOM     10 1HB  ALA A   1       1.006   0.372  -1.219  1.00  3.92           H  
ATOM     11 2HB  ALA A   1      -0.068  -0.294   0.032  1.00  3.92           H  
ATOM     12 3HB  ALA A   1      -0.394   1.307  -0.645  1.00  3.92           H  
ATOM     13  N   THR A   2       3.208   2.406  -0.094  1.00  3.22           N  
ATOM     14  CA  THR A   2       3.961   3.539  -0.618  1.00  3.22           C  
ATOM     15  C   THR A   2       4.299   3.303  -2.085  1.00  3.22           C  
ATOM     16  O   THR A   2       4.781   2.233  -2.442  1.00  3.22           O  
ATOM     17  CB  THR A   2       5.247   3.762   0.192  1.00  3.22           C  
ATOM     18  OG1 THR A   2       4.925   4.037   1.556  1.00  3.22           O  
ATOM     19  CG2 THR A   2       6.018   4.919  -0.385  1.00  3.22           C  
ATOM     20  H   THR A   2       3.694   1.532   0.050  1.00  3.22           H  
ATOM     21  HA  THR A   2       3.347   4.439  -0.552  1.00  3.22           H  
ATOM     22  HB  THR A   2       5.854   2.869   0.154  1.00  3.22           H  
ATOM     23  HG1 THR A   2       5.747   4.181   2.047  1.00  3.22           H  
ATOM     24 1HG2 THR A   2       6.935   5.071   0.184  1.00  3.22           H  
ATOM     25 2HG2 THR A   2       6.260   4.687  -1.398  1.00  3.22           H  
ATOM     26 3HG2 THR A   2       5.414   5.821  -0.348  1.00  3.22           H  
ATOM     27  N   VAL A   3       4.041   4.303  -2.922  1.00  2.52           N  
ATOM     28  CA  VAL A   3       4.263   4.217  -4.364  1.00  2.52           C  
ATOM     29  C   VAL A   3       5.725   4.080  -4.766  1.00  2.52           C  
ATOM     30  O   VAL A   3       6.045   3.151  -5.508  1.00  2.52           O  
ATOM     31  CB  VAL A   3       3.683   5.467  -5.041  1.00  2.52           C  
ATOM     32  CG1 VAL A   3       4.055   5.493  -6.506  1.00  2.52           C  
ATOM     33  CG2 VAL A   3       2.186   5.461  -4.874  1.00  2.52           C  
ATOM     34  H   VAL A   3       3.648   5.152  -2.542  1.00  2.52           H  
ATOM     35  HA  VAL A   3       3.722   3.342  -4.734  1.00  2.52           H  
ATOM     36  HB  VAL A   3       4.105   6.359  -4.575  1.00  2.52           H  
ATOM     37 1HG1 VAL A   3       3.639   6.388  -6.970  1.00  2.52           H  
ATOM     38 2HG1 VAL A   3       5.135   5.508  -6.614  1.00  2.52           H  
ATOM     39 3HG1 VAL A   3       3.646   4.608  -6.992  1.00  2.52           H  
ATOM     40 1HG2 VAL A   3       1.765   6.349  -5.342  1.00  2.52           H  
ATOM     41 2HG2 VAL A   3       1.771   4.564  -5.348  1.00  2.52           H  
ATOM     42 3HG2 VAL A   3       1.939   5.456  -3.813  1.00  2.52           H  
ATOM     43  N   PRO A   4       6.570   4.999  -4.218  1.00  1.91           N  
ATOM     44  CA  PRO A   4       7.632   5.937  -3.706  1.00  1.91           C  
ATOM     45  C   PRO A   4       7.382   7.362  -4.193  1.00  1.91           C  
ATOM     46  O   PRO A   4       6.349   7.667  -4.790  1.00  1.91           O  
ATOM     47  CB  PRO A   4       8.998   5.513  -4.205  1.00  1.91           C  
ATOM     48  CG  PRO A   4       8.786   4.990  -5.321  1.00  1.91           C  
ATOM     49  CD  PRO A   4       7.611   4.311  -5.243  1.00  1.91           C  
ATOM     50  HA  PRO A   4       7.633   5.925  -2.611  1.00  1.91           H  
ATOM     51 1HB  PRO A   4       9.675   6.357  -4.318  1.00  1.91           H  
ATOM     52 2HB  PRO A   4       9.486   4.842  -3.496  1.00  1.91           H  
ATOM     53 1HG  PRO A   4       8.757   5.782  -6.087  1.00  1.91           H  
ATOM     54 2HG  PRO A   4       9.597   4.328  -5.558  1.00  1.91           H  
ATOM     55 1HD  PRO A   4       7.289   4.407  -6.314  1.00  1.91           H  
ATOM     56 2HD  PRO A   4       7.926   3.284  -4.933  1.00  1.91           H  
ATOM     57  N   LEU A   5       8.373   8.217  -3.957  1.00  1.45           N  
ATOM     58  CA  LEU A   5       8.397   9.601  -4.406  1.00  1.45           C  
ATOM     59  C   LEU A   5       8.785   9.574  -5.870  1.00  1.45           C  
ATOM     60  O   LEU A   5       9.241   8.535  -6.351  1.00  1.45           O  
ATOM     61  CB  LEU A   5       9.423  10.405  -3.600  1.00  1.45           C  
ATOM     62  CG  LEU A   5       9.176  10.459  -2.088  1.00  1.45           C  
ATOM     63  CD1 LEU A   5      10.314  11.217  -1.419  1.00  1.45           C  
ATOM     64  CD2 LEU A   5       7.839  11.127  -1.822  1.00  1.45           C  
ATOM     65  H   LEU A   5       9.169   7.895  -3.429  1.00  1.45           H  
ATOM     66  HA  LEU A   5       7.406  10.041  -4.302  1.00  1.45           H  
ATOM     67 1HB  LEU A   5      10.408   9.971  -3.763  1.00  1.45           H  
ATOM     68 2HB  LEU A   5       9.435  11.428  -3.973  1.00  1.45           H  
ATOM     69  HG  LEU A   5       9.162   9.445  -1.683  1.00  1.45           H  
ATOM     70 1HD1 LEU A   5      10.146  11.248  -0.342  1.00  1.45           H  
ATOM     71 2HD1 LEU A   5      11.258  10.712  -1.624  1.00  1.45           H  
ATOM     72 3HD1 LEU A   5      10.354  12.233  -1.809  1.00  1.45           H  
ATOM     73 1HD2 LEU A   5       7.658  11.164  -0.746  1.00  1.45           H  
ATOM     74 2HD2 LEU A   5       7.854  12.141  -2.222  1.00  1.45           H  
ATOM     75 3HD2 LEU A   5       7.044  10.558  -2.305  1.00  1.45           H  
ATOM     76  N   THR A   6       8.611  10.682  -6.589  1.00  1.14           N  
ATOM     77  CA  THR A   6       8.940  10.608  -8.004  1.00  1.14           C  
ATOM     78  C   THR A   6       9.629  11.841  -8.577  1.00  1.14           C  
ATOM     79  O   THR A   6       9.383  12.989  -8.183  1.00  1.14           O  
ATOM     80  CB  THR A   6       7.655  10.357  -8.789  1.00  1.14           C  
ATOM     81  OG1 THR A   6       7.969  10.088 -10.133  1.00  1.14           O  
ATOM     82  CG2 THR A   6       6.762  11.578  -8.755  1.00  1.14           C  
ATOM     83  H   THR A   6       8.245  11.526  -6.176  1.00  1.14           H  
ATOM     84  HA  THR A   6       9.612   9.765  -8.161  1.00  1.14           H  
ATOM     85  HB  THR A   6       7.131   9.514  -8.357  1.00  1.14           H  
ATOM     86  HG1 THR A   6       8.794   9.566 -10.173  1.00  1.14           H  
ATOM     87 1HG2 THR A   6       5.852  11.376  -9.327  1.00  1.14           H  
ATOM     88 2HG2 THR A   6       6.502  11.809  -7.724  1.00  1.14           H  
ATOM     89 3HG2 THR A   6       7.292  12.423  -9.198  1.00  1.14           H  
ATOM     90  N   MET A   7      10.469  11.586  -9.569  1.00  0.94           N  
ATOM     91  CA  MET A   7      11.229  12.629 -10.239  1.00  0.94           C  
ATOM     92  C   MET A   7      10.445  13.367 -11.291  1.00  0.94           C  
ATOM     93  O   MET A   7      10.607  13.134 -12.488  1.00  0.94           O  
ATOM     94  CB  MET A   7      12.464  12.041 -10.891  1.00  0.94           C  
ATOM     95  CG  MET A   7      13.307  13.061 -11.605  1.00  0.94           C  
ATOM     96  SD  MET A   7      14.797  12.358 -12.215  1.00  0.94           S  
ATOM     97  CE  MET A   7      15.456  13.678 -13.187  1.00  0.94           C  
ATOM     98  H   MET A   7      10.583  10.616  -9.860  1.00  0.94           H  
ATOM     99  HA  MET A   7      11.538  13.357  -9.491  1.00  0.94           H  
ATOM    100 1HB  MET A   7      13.078  11.560 -10.133  1.00  0.94           H  
ATOM    101 2HB  MET A   7      12.165  11.274 -11.609  1.00  0.94           H  
ATOM    102 1HG  MET A   7      12.746  13.487 -12.444  1.00  0.94           H  
ATOM    103 2HG  MET A   7      13.559  13.867 -10.918  1.00  0.94           H  
ATOM    104 1HE  MET A   7      16.402  13.358 -13.634  1.00  0.94           H  
ATOM    105 2HE  MET A   7      14.745  13.932 -13.964  1.00  0.94           H  
ATOM    106 3HE  MET A   7      15.629  14.543 -12.551  1.00  0.94           H  
ATOM    107  N   ASP A   8       9.623  14.302 -10.855  1.00  0.82           N  
ATOM    108  CA  ASP A   8       8.807  15.016 -11.823  1.00  0.82           C  
ATOM    109  C   ASP A   8       9.723  15.860 -12.708  1.00  0.82           C  
ATOM    110  O   ASP A   8      10.875  16.118 -12.358  1.00  0.82           O  
ATOM    111  CB  ASP A   8       7.750  15.869 -11.112  1.00  0.82           C  
ATOM    112  CG  ASP A   8       6.580  16.298 -12.024  1.00  0.82           C  
ATOM    113  OD1 ASP A   8       6.646  16.062 -13.214  1.00  0.82           O  
ATOM    114  OD2 ASP A   8       5.624  16.827 -11.513  1.00  0.82           O  
ATOM    115  H   ASP A   8       9.530  14.428  -9.846  1.00  0.82           H  
ATOM    116  HA  ASP A   8       8.290  14.295 -12.452  1.00  0.82           H  
ATOM    117 1HB  ASP A   8       7.349  15.308 -10.265  1.00  0.82           H  
ATOM    118 2HB  ASP A   8       8.224  16.765 -10.712  1.00  0.82           H  
ATOM    119  N   GLY A   9       9.198  16.288 -13.854  1.00  0.76           N  
ATOM    120  CA  GLY A   9       9.949  17.097 -14.820  1.00  0.76           C  
ATOM    121  C   GLY A   9      10.946  16.260 -15.643  1.00  0.76           C  
ATOM    122  O   GLY A   9      11.878  16.798 -16.239  1.00  0.76           O  
ATOM    123  H   GLY A   9       8.218  16.065 -14.012  1.00  0.76           H  
ATOM    124 1HA  GLY A   9       9.246  17.590 -15.492  1.00  0.76           H  
ATOM    125 2HA  GLY A   9      10.485  17.881 -14.288  1.00  0.76           H  
ATOM    126  N   LEU A  10      10.750  14.945 -15.662  1.00  0.73           N  
ATOM    127  CA  LEU A  10      11.640  13.995 -16.330  1.00  0.73           C  
ATOM    128  C   LEU A  10      11.828  14.203 -17.836  1.00  0.73           C  
ATOM    129  O   LEU A  10      10.872  14.172 -18.623  1.00  0.73           O  
ATOM    130  CB  LEU A  10      11.066  12.592 -16.148  1.00  0.73           C  
ATOM    131  CG  LEU A  10      11.909  11.447 -16.639  1.00  0.73           C  
ATOM    132  CD1 LEU A  10      13.138  11.332 -15.739  1.00  0.73           C  
ATOM    133  CD2 LEU A  10      11.062  10.199 -16.650  1.00  0.73           C  
ATOM    134  H   LEU A  10       9.958  14.582 -15.152  1.00  0.73           H  
ATOM    135  HA  LEU A  10      12.618  14.059 -15.849  1.00  0.73           H  
ATOM    136 1HB  LEU A  10      10.891  12.435 -15.079  1.00  0.73           H  
ATOM    137 2HB  LEU A  10      10.103  12.541 -16.659  1.00  0.73           H  
ATOM    138  HG  LEU A  10      12.258  11.646 -17.653  1.00  0.73           H  
ATOM    139 1HD1 LEU A  10      13.760  10.518 -16.069  1.00  0.73           H  
ATOM    140 2HD1 LEU A  10      13.705  12.259 -15.776  1.00  0.73           H  
ATOM    141 3HD1 LEU A  10      12.818  11.148 -14.713  1.00  0.73           H  
ATOM    142 1HD2 LEU A  10      11.651   9.360 -17.004  1.00  0.73           H  
ATOM    143 2HD2 LEU A  10      10.709  10.005 -15.643  1.00  0.73           H  
ATOM    144 3HD2 LEU A  10      10.205  10.346 -17.311  1.00  0.73           H  
ATOM    145  N   ASP A  11      13.079  14.315 -18.266  1.00  0.71           N  
ATOM    146  CA  ASP A  11      13.346  14.484 -19.684  1.00  0.71           C  
ATOM    147  C   ASP A  11      13.464  13.115 -20.347  1.00  0.71           C  
ATOM    148  O   ASP A  11      14.558  12.568 -20.523  1.00  0.71           O  
ATOM    149  CB  ASP A  11      14.595  15.345 -19.888  1.00  0.71           C  
ATOM    150  CG  ASP A  11      14.906  15.700 -21.348  1.00  0.71           C  
ATOM    151  OD1 ASP A  11      14.379  15.074 -22.237  1.00  0.71           O  
ATOM    152  OD2 ASP A  11      15.703  16.612 -21.563  1.00  0.71           O  
ATOM    153  H   ASP A  11      13.845  14.323 -17.600  1.00  0.71           H  
ATOM    154  HA  ASP A  11      12.504  15.010 -20.135  1.00  0.71           H  
ATOM    155 1HB  ASP A  11      14.484  16.272 -19.322  1.00  0.71           H  
ATOM    156 2HB  ASP A  11      15.457  14.824 -19.477  1.00  0.71           H  
ATOM    157  N   LEU A  12      12.319  12.597 -20.774  1.00  0.70           N  
ATOM    158  CA  LEU A  12      12.219  11.235 -21.305  1.00  0.70           C  
ATOM    159  C   LEU A  12      13.204  10.967 -22.457  1.00  0.70           C  
ATOM    160  O   LEU A  12      13.712   9.852 -22.621  1.00  0.70           O  
ATOM    161  CB  LEU A  12      10.792  10.967 -21.799  1.00  0.70           C  
ATOM    162  CG  LEU A  12      10.509   9.523 -22.125  1.00  0.70           C  
ATOM    163  CD1 LEU A  12      10.708   8.733 -20.820  1.00  0.70           C  
ATOM    164  CD2 LEU A  12       9.080   9.379 -22.693  1.00  0.70           C  
ATOM    165  H   LEU A  12      11.479  13.150 -20.590  1.00  0.70           H  
ATOM    166  HA  LEU A  12      12.439  10.545 -20.494  1.00  0.70           H  
ATOM    167 1HB  LEU A  12      10.086  11.284 -21.030  1.00  0.70           H  
ATOM    168 2HB  LEU A  12      10.605  11.560 -22.701  1.00  0.70           H  
ATOM    169  HG  LEU A  12      11.220   9.152 -22.865  1.00  0.70           H  
ATOM    170 1HD1 LEU A  12      10.522   7.707 -20.983  1.00  0.70           H  
ATOM    171 2HD1 LEU A  12      11.728   8.861 -20.469  1.00  0.70           H  
ATOM    172 3HD1 LEU A  12      10.033   9.096 -20.068  1.00  0.70           H  
ATOM    173 1HD2 LEU A  12       8.884   8.342 -22.915  1.00  0.70           H  
ATOM    174 2HD2 LEU A  12       8.351   9.741 -21.971  1.00  0.70           H  
ATOM    175 3HD2 LEU A  12       8.987   9.966 -23.612  1.00  0.70           H  
ATOM    176  N   GLN A  13      13.475  11.987 -23.266  1.00  0.69           N  
ATOM    177  CA  GLN A  13      14.374  11.837 -24.407  1.00  0.69           C  
ATOM    178  C   GLN A  13      15.793  11.472 -23.969  1.00  0.69           C  
ATOM    179  O   GLN A  13      16.512  10.785 -24.693  1.00  0.69           O  
ATOM    180  CB  GLN A  13      14.416  13.124 -25.230  1.00  0.69           C  
ATOM    181  CG  GLN A  13      15.231  13.035 -26.522  1.00  0.69           C  
ATOM    182  CD  GLN A  13      14.638  12.088 -27.555  1.00  0.69           C  
ATOM    183  OE1 GLN A  13      13.457  12.190 -27.904  1.00  0.69           O  
ATOM    184  NE2 GLN A  13      15.456  11.166 -28.058  1.00  0.69           N  
ATOM    185  H   GLN A  13      13.063  12.895 -23.071  1.00  0.69           H  
ATOM    186  HA  GLN A  13      13.998  11.031 -25.034  1.00  0.69           H  
ATOM    187 1HB  GLN A  13      13.401  13.418 -25.490  1.00  0.69           H  
ATOM    188 2HB  GLN A  13      14.839  13.926 -24.615  1.00  0.69           H  
ATOM    189 1HG  GLN A  13      15.290  14.028 -26.963  1.00  0.69           H  
ATOM    190 2HG  GLN A  13      16.231  12.681 -26.269  1.00  0.69           H  
ATOM    191 1HE2 GLN A  13      15.123  10.521 -28.746  1.00  0.69           H  
ATOM    192 2HE2 GLN A  13      16.406  11.121 -27.748  1.00  0.69           H  
ATOM    193  N   LYS A  14      16.210  11.969 -22.801  1.00  0.67           N  
ATOM    194  CA  LYS A  14      17.555  11.723 -22.294  1.00  0.67           C  
ATOM    195  C   LYS A  14      17.598  10.431 -21.478  1.00  0.67           C  
ATOM    196  O   LYS A  14      18.655   9.823 -21.301  1.00  0.67           O  
ATOM    197  CB  LYS A  14      18.027  12.906 -21.465  1.00  0.67           C  
ATOM    198  CG  LYS A  14      18.239  14.187 -22.248  1.00  0.67           C  
ATOM    199  CD  LYS A  14      18.780  15.299 -21.349  1.00  0.67           C  
ATOM    200  CE  LYS A  14      19.053  16.573 -22.147  1.00  0.67           C  
ATOM    201  NZ  LYS A  14      17.791  17.189 -22.646  1.00  0.67           N  
ATOM    202  H   LYS A  14      15.563  12.506 -22.222  1.00  0.67           H  
ATOM    203  HA  LYS A  14      18.229  11.604 -23.142  1.00  0.67           H  
ATOM    204 1HB  LYS A  14      17.280  13.123 -20.700  1.00  0.67           H  
ATOM    205 2HB  LYS A  14      18.953  12.660 -20.969  1.00  0.67           H  
ATOM    206 1HG  LYS A  14      18.935  14.011 -23.066  1.00  0.67           H  
ATOM    207 2HG  LYS A  14      17.283  14.511 -22.670  1.00  0.67           H  
ATOM    208 1HD  LYS A  14      18.037  15.521 -20.578  1.00  0.67           H  
ATOM    209 2HD  LYS A  14      19.697  14.969 -20.864  1.00  0.67           H  
ATOM    210 1HE  LYS A  14      19.570  17.291 -21.513  1.00  0.67           H  
ATOM    211 2HE  LYS A  14      19.687  16.331 -22.999  1.00  0.67           H  
ATOM    212 1HZ  LYS A  14      17.983  18.019 -23.166  1.00  0.67           H  
ATOM    213 2HZ  LYS A  14      17.289  16.536 -23.229  1.00  0.67           H  
ATOM    214 3HZ  LYS A  14      17.173  17.422 -21.855  1.00  0.67           H  
ATOM    215  N   VAL A  15      16.430  10.009 -20.992  1.00  0.65           N  
ATOM    216  CA  VAL A  15      16.299   8.747 -20.262  1.00  0.65           C  
ATOM    217  C   VAL A  15      16.544   7.603 -21.229  1.00  0.65           C  
ATOM    218  O   VAL A  15      17.160   6.593 -20.893  1.00  0.65           O  
ATOM    219  CB  VAL A  15      14.904   8.559 -19.664  1.00  0.65           C  
ATOM    220  CG1 VAL A  15      14.784   7.194 -19.078  1.00  0.65           C  
ATOM    221  CG2 VAL A  15      14.651   9.587 -18.626  1.00  0.65           C  
ATOM    222  H   VAL A  15      15.612  10.604 -21.129  1.00  0.65           H  
ATOM    223  HA  VAL A  15      17.044   8.716 -19.468  1.00  0.65           H  
ATOM    224  HB  VAL A  15      14.166   8.642 -20.452  1.00  0.65           H  
ATOM    225 1HG1 VAL A  15      13.785   7.055 -18.664  1.00  0.65           H  
ATOM    226 2HG1 VAL A  15      14.964   6.449 -19.853  1.00  0.65           H  
ATOM    227 3HG1 VAL A  15      15.525   7.096 -18.293  1.00  0.65           H  
ATOM    228 1HG2 VAL A  15      13.662   9.440 -18.224  1.00  0.65           H  
ATOM    229 2HG2 VAL A  15      15.389   9.492 -17.838  1.00  0.65           H  
ATOM    230 3HG2 VAL A  15      14.719  10.561 -19.077  1.00  0.65           H  
ATOM    231  N   ALA A  16      16.019   7.782 -22.427  1.00  0.65           N  
ATOM    232  CA  ALA A  16      16.090   6.821 -23.503  1.00  0.65           C  
ATOM    233  C   ALA A  16      17.512   6.410 -23.871  1.00  0.65           C  
ATOM    234  O   ALA A  16      18.456   7.201 -23.803  1.00  0.65           O  
ATOM    235  CB  ALA A  16      15.431   7.412 -24.711  1.00  0.65           C  
ATOM    236  H   ALA A  16      15.493   8.642 -22.591  1.00  0.65           H  
ATOM    237  HA  ALA A  16      15.553   5.934 -23.184  1.00  0.65           H  
ATOM    238 1HB  ALA A  16      15.439   6.686 -25.515  1.00  0.65           H  
ATOM    239 2HB  ALA A  16      14.414   7.673 -24.431  1.00  0.65           H  
ATOM    240 3HB  ALA A  16      15.968   8.306 -25.019  1.00  0.65           H  
ATOM    241  N   GLY A  17      17.649   5.140 -24.246  1.00  0.64           N  
ATOM    242  CA  GLY A  17      18.929   4.556 -24.630  1.00  0.64           C  
ATOM    243  C   GLY A  17      19.031   3.102 -24.175  1.00  0.64           C  
ATOM    244  O   GLY A  17      18.035   2.482 -23.788  1.00  0.64           O  
ATOM    245  H   GLY A  17      16.803   4.580 -24.302  1.00  0.64           H  
ATOM    246 1HA  GLY A  17      19.045   4.613 -25.713  1.00  0.64           H  
ATOM    247 2HA  GLY A  17      19.738   5.135 -24.187  1.00  0.64           H  
ATOM    248  N   THR A  18      20.233   2.536 -24.264  1.00  0.65           N  
ATOM    249  CA  THR A  18      20.435   1.145 -23.856  1.00  0.65           C  
ATOM    250  C   THR A  18      20.735   1.093 -22.368  1.00  0.65           C  
ATOM    251  O   THR A  18      21.573   1.846 -21.866  1.00  0.65           O  
ATOM    252  CB  THR A  18      21.569   0.464 -24.632  1.00  0.65           C  
ATOM    253  OG1 THR A  18      21.251   0.456 -26.032  1.00  0.65           O  
ATOM    254  CG2 THR A  18      21.760  -0.985 -24.142  1.00  0.65           C  
ATOM    255  H   THR A  18      21.016   3.076 -24.603  1.00  0.65           H  
ATOM    256  HA  THR A  18      19.517   0.584 -24.036  1.00  0.65           H  
ATOM    257  HB  THR A  18      22.494   1.016 -24.482  1.00  0.65           H  
ATOM    258  HG1 THR A  18      20.440  -0.048 -26.172  1.00  0.65           H  
ATOM    259 1HG2 THR A  18      22.563  -1.457 -24.702  1.00  0.65           H  
ATOM    260 2HG2 THR A  18      22.015  -0.993 -23.081  1.00  0.65           H  
ATOM    261 3HG2 THR A  18      20.834  -1.544 -24.293  1.00  0.65           H  
ATOM    262  N   TRP A  19      20.028   0.220 -21.676  1.00  0.66           N  
ATOM    263  CA  TRP A  19      20.153   0.060 -20.238  1.00  0.66           C  
ATOM    264  C   TRP A  19      20.452  -1.377 -19.824  1.00  0.66           C  
ATOM    265  O   TRP A  19      20.135  -2.321 -20.543  1.00  0.66           O  
ATOM    266  CB  TRP A  19      18.890   0.532 -19.533  1.00  0.66           C  
ATOM    267  CG  TRP A  19      18.604   1.998 -19.640  1.00  0.66           C  
ATOM    268  CD1 TRP A  19      17.929   2.665 -20.605  1.00  0.66           C  
ATOM    269  CD2 TRP A  19      19.021   2.986 -18.703  1.00  0.66           C  
ATOM    270  NE1 TRP A  19      17.910   4.012 -20.306  1.00  0.66           N  
ATOM    271  CE2 TRP A  19      18.561   4.212 -19.155  1.00  0.66           C  
ATOM    272  CE3 TRP A  19      19.733   2.932 -17.555  1.00  0.66           C  
ATOM    273  CZ2 TRP A  19      18.799   5.384 -18.461  1.00  0.66           C  
ATOM    274  CZ3 TRP A  19      19.989   4.073 -16.873  1.00  0.66           C  
ATOM    275  CH2 TRP A  19      19.538   5.283 -17.306  1.00  0.66           C  
ATOM    276  H   TRP A  19      19.377  -0.377 -22.186  1.00  0.66           H  
ATOM    277  HA  TRP A  19      20.983   0.679 -19.895  1.00  0.66           H  
ATOM    278 1HB  TRP A  19      18.033  -0.018 -19.926  1.00  0.66           H  
ATOM    279 2HB  TRP A  19      18.985   0.278 -18.502  1.00  0.66           H  
ATOM    280  HD1 TRP A  19      17.474   2.207 -21.474  1.00  0.66           H  
ATOM    281  HE1 TRP A  19      17.483   4.789 -20.834  1.00  0.66           H  
ATOM    282  HE3 TRP A  19      20.098   1.985 -17.202  1.00  0.66           H  
ATOM    283  HZ2 TRP A  19      18.441   6.353 -18.807  1.00  0.66           H  
ATOM    284  HZ3 TRP A  19      20.562   3.983 -15.982  1.00  0.66           H  
ATOM    285  HH2 TRP A  19      19.764   6.182 -16.730  1.00  0.66           H  
ATOM    286  N   HIS A  20      21.054  -1.530 -18.649  1.00  0.67           N  
ATOM    287  CA  HIS A  20      21.342  -2.839 -18.080  1.00  0.67           C  
ATOM    288  C   HIS A  20      20.748  -2.930 -16.674  1.00  0.67           C  
ATOM    289  O   HIS A  20      20.824  -1.979 -15.901  1.00  0.67           O  
ATOM    290  CB  HIS A  20      22.855  -3.045 -18.033  1.00  0.67           C  
ATOM    291  CG  HIS A  20      23.512  -2.987 -19.390  1.00  0.67           C  
ATOM    292  ND1 HIS A  20      23.528  -4.057 -20.264  1.00  0.67           N  
ATOM    293  CD2 HIS A  20      24.168  -1.984 -20.014  1.00  0.67           C  
ATOM    294  CE1 HIS A  20      24.171  -3.711 -21.365  1.00  0.67           C  
ATOM    295  NE2 HIS A  20      24.572  -2.462 -21.240  1.00  0.67           N  
ATOM    296  H   HIS A  20      21.343  -0.701 -18.139  1.00  0.67           H  
ATOM    297  HA  HIS A  20      20.893  -3.623 -18.691  1.00  0.67           H  
ATOM    298 1HB  HIS A  20      23.307  -2.268 -17.406  1.00  0.67           H  
ATOM    299 2HB  HIS A  20      23.082  -3.982 -17.590  1.00  0.67           H  
ATOM    300  HD1 HIS A  20      23.116  -4.957 -20.126  1.00  0.67           H  
ATOM    301  HD2 HIS A  20      24.400  -0.961 -19.721  1.00  0.67           H  
ATOM    302  HE1 HIS A  20      24.294  -4.421 -22.181  1.00  0.67           H  
ATOM    303  N   SER A  21      20.138  -4.061 -16.330  1.00  0.68           N  
ATOM    304  CA  SER A  21      19.522  -4.172 -15.003  1.00  0.68           C  
ATOM    305  C   SER A  21      20.465  -4.671 -13.930  1.00  0.68           C  
ATOM    306  O   SER A  21      20.954  -5.789 -14.011  1.00  0.68           O  
ATOM    307  CB  SER A  21      18.318  -5.085 -15.072  1.00  0.68           C  
ATOM    308  OG  SER A  21      17.294  -4.509 -15.846  1.00  0.68           O  
ATOM    309  H   SER A  21      20.095  -4.829 -16.985  1.00  0.68           H  
ATOM    310  HA  SER A  21      19.193  -3.187 -14.697  1.00  0.68           H  
ATOM    311 1HB  SER A  21      18.609  -6.027 -15.502  1.00  0.68           H  
ATOM    312 2HB  SER A  21      17.966  -5.282 -14.065  1.00  0.68           H  
ATOM    313  HG  SER A  21      17.004  -3.737 -15.354  1.00  0.68           H  
ATOM    314  N   MET A  22      20.706  -3.830 -12.921  1.00  0.69           N  
ATOM    315  CA  MET A  22      21.625  -4.149 -11.830  1.00  0.69           C  
ATOM    316  C   MET A  22      20.935  -4.781 -10.629  1.00  0.69           C  
ATOM    317  O   MET A  22      21.499  -5.658  -9.963  1.00  0.69           O  
ATOM    318  CB  MET A  22      22.344  -2.896 -11.367  1.00  0.69           C  
ATOM    319  CG  MET A  22      23.298  -2.264 -12.366  1.00  0.69           C  
ATOM    320  SD  MET A  22      24.701  -3.334 -12.862  1.00  0.69           S  
ATOM    321  CE  MET A  22      24.184  -3.921 -14.470  1.00  0.69           C  
ATOM    322  H   MET A  22      20.229  -2.928 -12.909  1.00  0.69           H  
ATOM    323  HA  MET A  22      22.360  -4.864 -12.200  1.00  0.69           H  
ATOM    324 1HB  MET A  22      21.599  -2.137 -11.116  1.00  0.69           H  
ATOM    325 2HB  MET A  22      22.901  -3.114 -10.457  1.00  0.69           H  
ATOM    326 1HG  MET A  22      22.735  -1.989 -13.262  1.00  0.69           H  
ATOM    327 2HG  MET A  22      23.708  -1.362 -11.932  1.00  0.69           H  
ATOM    328 1HE  MET A  22      24.946  -4.589 -14.872  1.00  0.69           H  
ATOM    329 2HE  MET A  22      23.253  -4.452 -14.375  1.00  0.69           H  
ATOM    330 3HE  MET A  22      24.053  -3.068 -15.138  1.00  0.69           H  
ATOM    331  N   ALA A  23      19.724  -4.312 -10.318  1.00  0.70           N  
ATOM    332  CA  ALA A  23      19.042  -4.844  -9.132  1.00  0.70           C  
ATOM    333  C   ALA A  23      17.525  -4.707  -9.201  1.00  0.70           C  
ATOM    334  O   ALA A  23      16.988  -3.798  -9.842  1.00  0.70           O  
ATOM    335  CB  ALA A  23      19.560  -4.155  -7.884  1.00  0.70           C  
ATOM    336  H   ALA A  23      19.313  -3.574 -10.891  1.00  0.70           H  
ATOM    337  HA  ALA A  23      19.273  -5.902  -9.057  1.00  0.70           H  
ATOM    338 1HB  ALA A  23      19.085  -4.606  -7.018  1.00  0.70           H  
ATOM    339 2HB  ALA A  23      20.634  -4.293  -7.812  1.00  0.70           H  
ATOM    340 3HB  ALA A  23      19.335  -3.098  -7.922  1.00  0.70           H  
ATOM    341  N   MET A  24      16.829  -5.609  -8.503  1.00  0.72           N  
ATOM    342  CA  MET A  24      15.369  -5.560  -8.434  1.00  0.72           C  
ATOM    343  C   MET A  24      14.845  -5.795  -7.030  1.00  0.72           C  
ATOM    344  O   MET A  24      15.497  -6.422  -6.196  1.00  0.72           O  
ATOM    345  CB  MET A  24      14.713  -6.568  -9.375  1.00  0.72           C  
ATOM    346  CG  MET A  24      15.051  -6.401 -10.823  1.00  0.72           C  
ATOM    347  SD  MET A  24      14.108  -7.480 -11.864  1.00  0.72           S  
ATOM    348  CE  MET A  24      12.623  -6.485 -11.821  1.00  0.72           C  
ATOM    349  H   MET A  24      17.340  -6.327  -7.988  1.00  0.72           H  
ATOM    350  HA  MET A  24      15.054  -4.565  -8.725  1.00  0.72           H  
ATOM    351 1HB  MET A  24      14.983  -7.580  -9.074  1.00  0.72           H  
ATOM    352 2HB  MET A  24      13.628  -6.475  -9.286  1.00  0.72           H  
ATOM    353 1HG  MET A  24      14.821  -5.386 -11.097  1.00  0.72           H  
ATOM    354 2HG  MET A  24      16.103  -6.575 -11.006  1.00  0.72           H  
ATOM    355 1HE  MET A  24      11.848  -6.954 -12.400  1.00  0.72           H  
ATOM    356 2HE  MET A  24      12.297  -6.362 -10.792  1.00  0.72           H  
ATOM    357 3HE  MET A  24      12.823  -5.519 -12.234  1.00  0.72           H  
ATOM    358  N   ALA A  25      13.643  -5.322  -6.759  1.00  0.75           N  
ATOM    359  CA  ALA A  25      13.063  -5.578  -5.448  1.00  0.75           C  
ATOM    360  C   ALA A  25      11.559  -5.660  -5.497  1.00  0.75           C  
ATOM    361  O   ALA A  25      10.927  -5.068  -6.367  1.00  0.75           O  
ATOM    362  CB  ALA A  25      13.479  -4.491  -4.500  1.00  0.75           C  
ATOM    363  H   ALA A  25      13.154  -4.770  -7.464  1.00  0.75           H  
ATOM    364  HA  ALA A  25      13.431  -6.537  -5.098  1.00  0.75           H  
ATOM    365 1HB  ALA A  25      13.073  -4.699  -3.540  1.00  0.75           H  
ATOM    366 2HB  ALA A  25      14.561  -4.465  -4.445  1.00  0.75           H  
ATOM    367 3HB  ALA A  25      13.103  -3.541  -4.857  1.00  0.75           H  
ATOM    368  N   ALA A  26      10.968  -6.372  -4.547  1.00  0.79           N  
ATOM    369  CA  ALA A  26       9.516  -6.463  -4.558  1.00  0.79           C  
ATOM    370  C   ALA A  26       8.862  -6.712  -3.221  1.00  0.79           C  
ATOM    371  O   ALA A  26       9.432  -7.303  -2.298  1.00  0.79           O  
ATOM    372  CB  ALA A  26       9.075  -7.581  -5.480  1.00  0.79           C  
ATOM    373  H   ALA A  26      11.540  -6.852  -3.851  1.00  0.79           H  
ATOM    374  HA  ALA A  26       9.145  -5.515  -4.934  1.00  0.79           H  
ATOM    375 1HB  ALA A  26       7.987  -7.602  -5.536  1.00  0.79           H  
ATOM    376 2HB  ALA A  26       9.472  -7.403  -6.452  1.00  0.79           H  
ATOM    377 3HB  ALA A  26       9.430  -8.536  -5.117  1.00  0.79           H  
ATOM    378  N   SER A  27       7.591  -6.321  -3.176  1.00  0.84           N  
ATOM    379  CA  SER A  27       6.684  -6.598  -2.063  1.00  0.84           C  
ATOM    380  C   SER A  27       6.117  -8.025  -2.109  1.00  0.84           C  
ATOM    381  O   SER A  27       5.504  -8.497  -1.151  1.00  0.84           O  
ATOM    382  CB  SER A  27       5.551  -5.611  -2.095  1.00  0.84           C  
ATOM    383  OG  SER A  27       4.736  -5.811  -3.217  1.00  0.84           O  
ATOM    384  H   SER A  27       7.240  -5.783  -3.974  1.00  0.84           H  
ATOM    385  HA  SER A  27       7.231  -6.475  -1.130  1.00  0.84           H  
ATOM    386 1HB  SER A  27       4.956  -5.708  -1.188  1.00  0.84           H  
ATOM    387 2HB  SER A  27       5.955  -4.599  -2.112  1.00  0.84           H  
ATOM    388  HG  SER A  27       4.281  -6.662  -3.091  1.00  0.84           H  
ATOM    389  N   ASP A  28       6.327  -8.702  -3.236  1.00  0.89           N  
ATOM    390  CA  ASP A  28       5.846 -10.059  -3.483  1.00  0.89           C  
ATOM    391  C   ASP A  28       6.852 -10.854  -4.306  1.00  0.89           C  
ATOM    392  O   ASP A  28       7.135 -10.562  -5.467  1.00  0.89           O  
ATOM    393  CB  ASP A  28       4.429 -10.082  -4.098  1.00  0.89           C  
ATOM    394  CG  ASP A  28       3.830 -11.540  -4.337  1.00  0.89           C  
ATOM    395  OD1 ASP A  28       4.593 -12.511  -4.421  1.00  0.89           O  
ATOM    396  OD2 ASP A  28       2.613 -11.677  -4.369  1.00  0.89           O  
ATOM    397  H   ASP A  28       6.842  -8.235  -3.963  1.00  0.89           H  
ATOM    398  HA  ASP A  28       5.761 -10.557  -2.517  1.00  0.89           H  
ATOM    399 1HB  ASP A  28       3.753  -9.559  -3.426  1.00  0.89           H  
ATOM    400 2HB  ASP A  28       4.424  -9.540  -5.040  1.00  0.89           H  
ATOM    401  N   ILE A  29       7.387 -11.875  -3.661  1.00  0.94           N  
ATOM    402  CA  ILE A  29       8.421 -12.753  -4.174  1.00  0.94           C  
ATOM    403  C   ILE A  29       8.059 -13.427  -5.481  1.00  0.94           C  
ATOM    404  O   ILE A  29       8.932 -13.640  -6.333  1.00  0.94           O  
ATOM    405  CB  ILE A  29       8.755 -13.828  -3.141  1.00  0.94           C  
ATOM    406  CG1 ILE A  29       9.444 -13.188  -1.963  1.00  0.94           C  
ATOM    407  CG2 ILE A  29       9.639 -14.843  -3.768  1.00  0.94           C  
ATOM    408  CD1 ILE A  29       9.575 -14.065  -0.762  1.00  0.94           C  
ATOM    409  H   ILE A  29       7.056 -12.042  -2.721  1.00  0.94           H  
ATOM    410  HA  ILE A  29       9.311 -12.160  -4.344  1.00  0.94           H  
ATOM    411  HB  ILE A  29       7.841 -14.300  -2.784  1.00  0.94           H  
ATOM    412 1HG1 ILE A  29      10.433 -12.923  -2.278  1.00  0.94           H  
ATOM    413 2HG1 ILE A  29       8.904 -12.281  -1.672  1.00  0.94           H  
ATOM    414 1HG2 ILE A  29       9.898 -15.612  -3.044  1.00  0.94           H  
ATOM    415 2HG2 ILE A  29       9.137 -15.301  -4.616  1.00  0.94           H  
ATOM    416 3HG2 ILE A  29      10.542 -14.348  -4.104  1.00  0.94           H  
ATOM    417 1HD1 ILE A  29      10.100 -13.515   0.026  1.00  0.94           H  
ATOM    418 2HD1 ILE A  29       8.584 -14.345  -0.405  1.00  0.94           H  
ATOM    419 3HD1 ILE A  29      10.137 -14.959  -1.021  1.00  0.94           H  
ATOM    420  N   SER A  30       6.787 -13.779  -5.660  1.00  1.00           N  
ATOM    421  CA  SER A  30       6.366 -14.483  -6.865  1.00  1.00           C  
ATOM    422  C   SER A  30       6.518 -13.615  -8.117  1.00  1.00           C  
ATOM    423  O   SER A  30       6.400 -14.115  -9.235  1.00  1.00           O  
ATOM    424  CB  SER A  30       4.944 -15.010  -6.733  1.00  1.00           C  
ATOM    425  OG  SER A  30       4.003 -13.984  -6.677  1.00  1.00           O  
ATOM    426  H   SER A  30       6.076 -13.502  -4.972  1.00  1.00           H  
ATOM    427  HA  SER A  30       7.016 -15.349  -6.987  1.00  1.00           H  
ATOM    428 1HB  SER A  30       4.724 -15.660  -7.577  1.00  1.00           H  
ATOM    429 2HB  SER A  30       4.872 -15.612  -5.830  1.00  1.00           H  
ATOM    430  HG  SER A  30       4.169 -13.508  -5.827  1.00  1.00           H  
ATOM    431  N   LEU A  31       6.757 -12.311  -7.938  1.00  1.08           N  
ATOM    432  CA  LEU A  31       6.966 -11.422  -9.057  1.00  1.08           C  
ATOM    433  C   LEU A  31       8.423 -11.433  -9.525  1.00  1.08           C  
ATOM    434  O   LEU A  31       8.691 -11.035 -10.659  1.00  1.08           O  
ATOM    435  CB  LEU A  31       6.577 -10.000  -8.672  1.00  1.08           C  
ATOM    436  CG  LEU A  31       5.120  -9.827  -8.300  1.00  1.08           C  
ATOM    437  CD1 LEU A  31       4.858  -8.402  -7.848  1.00  1.08           C  
ATOM    438  CD2 LEU A  31       4.273 -10.184  -9.492  1.00  1.08           C  
ATOM    439  H   LEU A  31       6.822 -11.920  -6.997  1.00  1.08           H  
ATOM    440  HA  LEU A  31       6.331 -11.746  -9.878  1.00  1.08           H  
ATOM    441 1HB  LEU A  31       7.187  -9.685  -7.826  1.00  1.08           H  
ATOM    442 2HB  LEU A  31       6.790  -9.347  -9.507  1.00  1.08           H  
ATOM    443  HG  LEU A  31       4.881 -10.493  -7.463  1.00  1.08           H  
ATOM    444 1HD1 LEU A  31       3.817  -8.305  -7.577  1.00  1.08           H  
ATOM    445 2HD1 LEU A  31       5.483  -8.166  -6.985  1.00  1.08           H  
ATOM    446 3HD1 LEU A  31       5.074  -7.727  -8.657  1.00  1.08           H  
ATOM    447 1HD2 LEU A  31       3.216 -10.072  -9.230  1.00  1.08           H  
ATOM    448 2HD2 LEU A  31       4.506  -9.518 -10.324  1.00  1.08           H  
ATOM    449 3HD2 LEU A  31       4.470 -11.215  -9.786  1.00  1.08           H  
ATOM    450  N   LEU A  32       9.370 -11.844  -8.654  1.00  1.17           N  
ATOM    451  CA  LEU A  32      10.792 -11.807  -9.023  1.00  1.17           C  
ATOM    452  C   LEU A  32      11.597 -13.111  -8.945  1.00  1.17           C  
ATOM    453  O   LEU A  32      12.531 -13.288  -9.726  1.00  1.17           O  
ATOM    454  CB  LEU A  32      11.532 -10.749  -8.211  1.00  1.17           C  
ATOM    455  CG  LEU A  32      11.047  -9.332  -8.448  1.00  1.17           C  
ATOM    456  CD1 LEU A  32      11.801  -8.368  -7.573  1.00  1.17           C  
ATOM    457  CD2 LEU A  32      11.239  -8.999  -9.889  1.00  1.17           C  
ATOM    458  H   LEU A  32       9.103 -12.220  -7.750  1.00  1.17           H  
ATOM    459  HA  LEU A  32      10.837 -11.485 -10.061  1.00  1.17           H  
ATOM    460 1HB  LEU A  32      11.422 -10.980  -7.149  1.00  1.17           H  
ATOM    461 2HB  LEU A  32      12.587 -10.797  -8.471  1.00  1.17           H  
ATOM    462  HG  LEU A  32       9.991  -9.263  -8.192  1.00  1.17           H  
ATOM    463 1HD1 LEU A  32      11.442  -7.370  -7.755  1.00  1.17           H  
ATOM    464 2HD1 LEU A  32      11.659  -8.626  -6.526  1.00  1.17           H  
ATOM    465 3HD1 LEU A  32      12.838  -8.399  -7.810  1.00  1.17           H  
ATOM    466 1HD2 LEU A  32      10.885  -8.006 -10.069  1.00  1.17           H  
ATOM    467 2HD2 LEU A  32      12.292  -9.066 -10.130  1.00  1.17           H  
ATOM    468 3HD2 LEU A  32      10.693  -9.683 -10.517  1.00  1.17           H  
ATOM    469  N   ASP A  33      11.338 -13.992  -7.975  1.00  1.27           N  
ATOM    470  CA  ASP A  33      12.228 -15.159  -7.889  1.00  1.27           C  
ATOM    471  C   ASP A  33      11.956 -16.253  -8.927  1.00  1.27           C  
ATOM    472  O   ASP A  33      12.893 -16.842  -9.465  1.00  1.27           O  
ATOM    473  CB  ASP A  33      12.240 -15.796  -6.499  1.00  1.27           C  
ATOM    474  CG  ASP A  33      12.924 -14.935  -5.423  1.00  1.27           C  
ATOM    475  OD1 ASP A  33      13.549 -13.960  -5.755  1.00  1.27           O  
ATOM    476  OD2 ASP A  33      12.868 -15.313  -4.280  1.00  1.27           O  
ATOM    477  H   ASP A  33      10.557 -13.861  -7.332  1.00  1.27           H  
ATOM    478  HA  ASP A  33      13.243 -14.801  -8.067  1.00  1.27           H  
ATOM    479 1HB  ASP A  33      11.212 -15.983  -6.189  1.00  1.27           H  
ATOM    480 2HB  ASP A  33      12.744 -16.759  -6.549  1.00  1.27           H  
ATOM    481  N   SER A  34      10.686 -16.556  -9.194  1.00  1.35           N  
ATOM    482  CA  SER A  34      10.371 -17.624 -10.147  1.00  1.35           C  
ATOM    483  C   SER A  34      10.813 -17.300 -11.556  1.00  1.35           C  
ATOM    484  O   SER A  34      10.596 -16.195 -12.053  1.00  1.35           O  
ATOM    485  CB  SER A  34       8.893 -17.948 -10.199  1.00  1.35           C  
ATOM    486  OG  SER A  34       8.636 -18.905 -11.227  1.00  1.35           O  
ATOM    487  H   SER A  34       9.944 -16.044  -8.738  1.00  1.35           H  
ATOM    488  HA  SER A  34      10.903 -18.522  -9.830  1.00  1.35           H  
ATOM    489 1HB  SER A  34       8.562 -18.337  -9.239  1.00  1.35           H  
ATOM    490 2HB  SER A  34       8.329 -17.041 -10.397  1.00  1.35           H  
ATOM    491  HG  SER A  34       8.920 -19.754 -10.868  1.00  1.35           H  
ATOM    492  N   GLU A  35      11.292 -18.314 -12.261  1.00  1.40           N  
ATOM    493  CA  GLU A  35      11.711 -18.160 -13.648  1.00  1.40           C  
ATOM    494  C   GLU A  35      10.556 -17.734 -14.556  1.00  1.40           C  
ATOM    495  O   GLU A  35      10.786 -17.171 -15.620  1.00  1.40           O  
ATOM    496  CB  GLU A  35      12.328 -19.457 -14.167  1.00  1.40           C  
ATOM    497  CG  GLU A  35      13.668 -19.818 -13.540  1.00  1.40           C  
ATOM    498  CD  GLU A  35      14.228 -21.137 -14.040  1.00  1.40           C  
ATOM    499  OE1 GLU A  35      13.458 -21.985 -14.424  1.00  1.40           O  
ATOM    500  OE2 GLU A  35      15.429 -21.289 -14.032  1.00  1.40           O  
ATOM    501  H   GLU A  35      11.419 -19.204 -11.805  1.00  1.40           H  
ATOM    502  HA  GLU A  35      12.474 -17.388 -13.688  1.00  1.40           H  
ATOM    503 1HB  GLU A  35      11.632 -20.286 -14.029  1.00  1.40           H  
ATOM    504 2HB  GLU A  35      12.511 -19.355 -15.212  1.00  1.40           H  
ATOM    505 1HG  GLU A  35      14.382 -19.023 -13.764  1.00  1.40           H  
ATOM    506 2HG  GLU A  35      13.547 -19.863 -12.458  1.00  1.40           H  
ATOM    507  N   TYR A  36       9.315 -18.025 -14.154  1.00  1.39           N  
ATOM    508  CA  TYR A  36       8.162 -17.659 -14.970  1.00  1.39           C  
ATOM    509  C   TYR A  36       7.438 -16.418 -14.449  1.00  1.39           C  
ATOM    510  O   TYR A  36       6.341 -16.102 -14.914  1.00  1.39           O  
ATOM    511  CB  TYR A  36       7.152 -18.802 -15.047  1.00  1.39           C  
ATOM    512  CG  TYR A  36       7.561 -20.038 -15.844  1.00  1.39           C  
ATOM    513  CD1 TYR A  36       8.016 -21.171 -15.189  1.00  1.39           C  
ATOM    514  CD2 TYR A  36       7.417 -20.048 -17.236  1.00  1.39           C  
ATOM    515  CE1 TYR A  36       8.328 -22.311 -15.913  1.00  1.39           C  
ATOM    516  CE2 TYR A  36       7.724 -21.190 -17.957  1.00  1.39           C  
ATOM    517  CZ  TYR A  36       8.176 -22.320 -17.301  1.00  1.39           C  
ATOM    518  OH  TYR A  36       8.473 -23.467 -18.009  1.00  1.39           O  
ATOM    519  H   TYR A  36       9.163 -18.462 -13.243  1.00  1.39           H  
ATOM    520  HA  TYR A  36       8.512 -17.432 -15.977  1.00  1.39           H  
ATOM    521 1HB  TYR A  36       6.920 -19.125 -14.030  1.00  1.39           H  
ATOM    522 2HB  TYR A  36       6.226 -18.423 -15.476  1.00  1.39           H  
ATOM    523  HD1 TYR A  36       8.121 -21.168 -14.104  1.00  1.39           H  
ATOM    524  HD2 TYR A  36       7.047 -19.160 -17.753  1.00  1.39           H  
ATOM    525  HE1 TYR A  36       8.682 -23.202 -15.396  1.00  1.39           H  
ATOM    526  HE2 TYR A  36       7.597 -21.201 -19.033  1.00  1.39           H  
ATOM    527  HH  TYR A  36       8.608 -24.195 -17.394  1.00  1.39           H  
ATOM    528  N   ALA A  37       8.010 -15.723 -13.469  1.00  1.34           N  
ATOM    529  CA  ALA A  37       7.328 -14.555 -12.930  1.00  1.34           C  
ATOM    530  C   ALA A  37       7.183 -13.486 -14.008  1.00  1.34           C  
ATOM    531  O   ALA A  37       8.158 -13.189 -14.704  1.00  1.34           O  
ATOM    532  CB  ALA A  37       8.085 -13.984 -11.764  1.00  1.34           C  
ATOM    533  H   ALA A  37       8.920 -15.989 -13.094  1.00  1.34           H  
ATOM    534  HA  ALA A  37       6.348 -14.883 -12.596  1.00  1.34           H  
ATOM    535 1HB  ALA A  37       7.545 -13.156 -11.391  1.00  1.34           H  
ATOM    536 2HB  ALA A  37       8.192 -14.731 -10.985  1.00  1.34           H  
ATOM    537 3HB  ALA A  37       9.059 -13.671 -12.083  1.00  1.34           H  
ATOM    538  N   PRO A  38       6.042 -12.775 -14.087  1.00  1.23           N  
ATOM    539  CA  PRO A  38       5.772 -11.757 -15.088  1.00  1.23           C  
ATOM    540  C   PRO A  38       6.721 -10.575 -15.032  1.00  1.23           C  
ATOM    541  O   PRO A  38       6.890  -9.872 -16.029  1.00  1.23           O  
ATOM    542  CB  PRO A  38       4.343 -11.316 -14.742  1.00  1.23           C  
ATOM    543  CG  PRO A  38       4.161 -11.679 -13.278  1.00  1.23           C  
ATOM    544  CD  PRO A  38       4.967 -12.943 -13.084  1.00  1.23           C  
ATOM    545  HA  PRO A  38       5.804 -12.226 -16.084  1.00  1.23           H  
ATOM    546 1HB  PRO A  38       4.237 -10.233 -14.921  1.00  1.23           H  
ATOM    547 2HB  PRO A  38       3.625 -11.824 -15.402  1.00  1.23           H  
ATOM    548 1HG  PRO A  38       4.514 -10.851 -12.640  1.00  1.23           H  
ATOM    549 2HG  PRO A  38       3.091 -11.812 -13.051  1.00  1.23           H  
ATOM    550 1HD  PRO A  38       5.352 -12.951 -12.056  1.00  1.23           H  
ATOM    551 2HD  PRO A  38       4.361 -13.834 -13.315  1.00  1.23           H  
ATOM    552  N   LEU A  39       7.333 -10.345 -13.870  1.00  1.11           N  
ATOM    553  CA  LEU A  39       8.232  -9.222 -13.739  1.00  1.11           C  
ATOM    554  C   LEU A  39       9.683  -9.604 -13.543  1.00  1.11           C  
ATOM    555  O   LEU A  39      10.513  -8.742 -13.260  1.00  1.11           O  
ATOM    556  CB  LEU A  39       7.748  -8.311 -12.632  1.00  1.11           C  
ATOM    557  CG  LEU A  39       6.378  -7.711 -12.909  1.00  1.11           C  
ATOM    558  CD1 LEU A  39       5.928  -6.924 -11.776  1.00  1.11           C  
ATOM    559  CD2 LEU A  39       6.447  -6.857 -14.110  1.00  1.11           C  
ATOM    560  H   LEU A  39       7.181 -10.943 -13.069  1.00  1.11           H  
ATOM    561  HA  LEU A  39       8.181  -8.648 -14.661  1.00  1.11           H  
ATOM    562 1HB  LEU A  39       7.694  -8.881 -11.708  1.00  1.11           H  
ATOM    563 2HB  LEU A  39       8.464  -7.499 -12.502  1.00  1.11           H  
ATOM    564  HG  LEU A  39       5.653  -8.506 -13.071  1.00  1.11           H  
ATOM    565 1HD1 LEU A  39       4.978  -6.521 -12.018  1.00  1.11           H  
ATOM    566 2HD1 LEU A  39       5.845  -7.553 -10.908  1.00  1.11           H  
ATOM    567 3HD1 LEU A  39       6.623  -6.115 -11.590  1.00  1.11           H  
ATOM    568 1HD2 LEU A  39       5.453  -6.448 -14.282  1.00  1.11           H  
ATOM    569 2HD2 LEU A  39       7.157  -6.049 -13.949  1.00  1.11           H  
ATOM    570 3HD2 LEU A  39       6.758  -7.446 -14.973  1.00  1.11           H  
ATOM    571  N   ARG A  40      10.046 -10.865 -13.742  1.00  1.00           N  
ATOM    572  CA  ARG A  40      11.460 -11.185 -13.578  1.00  1.00           C  
ATOM    573  C   ARG A  40      12.128 -10.900 -14.901  1.00  1.00           C  
ATOM    574  O   ARG A  40      12.374 -11.805 -15.700  1.00  1.00           O  
ATOM    575  CB  ARG A  40      11.669 -12.631 -13.204  1.00  1.00           C  
ATOM    576  CG  ARG A  40      13.093 -13.043 -12.924  1.00  1.00           C  
ATOM    577  CD  ARG A  40      13.150 -14.484 -12.563  1.00  1.00           C  
ATOM    578  NE  ARG A  40      14.467 -14.907 -12.156  1.00  1.00           N  
ATOM    579  CZ  ARG A  40      15.431 -15.361 -12.978  1.00  1.00           C  
ATOM    580  NH1 ARG A  40      15.231 -15.448 -14.273  1.00  1.00           N  
ATOM    581  NH2 ARG A  40      16.598 -15.719 -12.488  1.00  1.00           N  
ATOM    582  H   ARG A  40       9.371 -11.585 -14.009  1.00  1.00           H  
ATOM    583  HA  ARG A  40      11.894 -10.548 -12.806  1.00  1.00           H  
ATOM    584 1HB  ARG A  40      11.122 -12.834 -12.292  1.00  1.00           H  
ATOM    585 2HB  ARG A  40      11.261 -13.282 -13.981  1.00  1.00           H  
ATOM    586 1HG  ARG A  40      13.710 -12.872 -13.804  1.00  1.00           H  
ATOM    587 2HG  ARG A  40      13.478 -12.462 -12.083  1.00  1.00           H  
ATOM    588 1HD  ARG A  40      12.475 -14.669 -11.742  1.00  1.00           H  
ATOM    589 2HD  ARG A  40      12.843 -15.079 -13.417  1.00  1.00           H  
ATOM    590  HE  ARG A  40      14.668 -14.867 -11.162  1.00  1.00           H  
ATOM    591 1HH1 ARG A  40      14.345 -15.178 -14.670  1.00  1.00           H  
ATOM    592 2HH1 ARG A  40      15.985 -15.795 -14.869  1.00  1.00           H  
ATOM    593 1HH2 ARG A  40      16.774 -15.662 -11.499  1.00  1.00           H  
ATOM    594 2HH2 ARG A  40      17.337 -16.050 -13.134  1.00  1.00           H  
ATOM    595  N   VAL A  41      12.385  -9.626 -15.138  1.00  0.90           N  
ATOM    596  CA  VAL A  41      12.835  -9.193 -16.446  1.00  0.90           C  
ATOM    597  C   VAL A  41      14.078  -8.338 -16.420  1.00  0.90           C  
ATOM    598  O   VAL A  41      14.346  -7.621 -15.449  1.00  0.90           O  
ATOM    599  CB  VAL A  41      11.728  -8.337 -17.090  1.00  0.90           C  
ATOM    600  CG1 VAL A  41      10.432  -9.143 -17.242  1.00  0.90           C  
ATOM    601  CG2 VAL A  41      11.502  -7.088 -16.218  1.00  0.90           C  
ATOM    602  H   VAL A  41      12.158  -8.956 -14.402  1.00  0.90           H  
ATOM    603  HA  VAL A  41      13.030 -10.073 -17.062  1.00  0.90           H  
ATOM    604  HB  VAL A  41      12.050  -8.040 -18.087  1.00  0.90           H  
ATOM    605 1HG1 VAL A  41       9.667  -8.540 -17.707  1.00  0.90           H  
ATOM    606 2HG1 VAL A  41      10.609 -10.001 -17.839  1.00  0.90           H  
ATOM    607 3HG1 VAL A  41      10.077  -9.459 -16.284  1.00  0.90           H  
ATOM    608 1HG2 VAL A  41      10.740  -6.457 -16.658  1.00  0.90           H  
ATOM    609 2HG2 VAL A  41      11.186  -7.386 -15.225  1.00  0.90           H  
ATOM    610 3HG2 VAL A  41      12.436  -6.523 -16.144  1.00  0.90           H  
ATOM    611  N   TYR A  42      14.789  -8.355 -17.535  1.00  0.81           N  
ATOM    612  CA  TYR A  42      15.911  -7.466 -17.706  1.00  0.81           C  
ATOM    613  C   TYR A  42      15.449  -6.364 -18.639  1.00  0.81           C  
ATOM    614  O   TYR A  42      14.742  -6.627 -19.616  1.00  0.81           O  
ATOM    615  CB  TYR A  42      17.120  -8.218 -18.291  1.00  0.81           C  
ATOM    616  CG  TYR A  42      17.749  -9.269 -17.347  1.00  0.81           C  
ATOM    617  CD1 TYR A  42      17.267 -10.585 -17.328  1.00  0.81           C  
ATOM    618  CD2 TYR A  42      18.806  -8.914 -16.504  1.00  0.81           C  
ATOM    619  CE1 TYR A  42      17.845 -11.525 -16.463  1.00  0.81           C  
ATOM    620  CE2 TYR A  42      19.367  -9.845 -15.648  1.00  0.81           C  
ATOM    621  CZ  TYR A  42      18.898 -11.142 -15.623  1.00  0.81           C  
ATOM    622  OH  TYR A  42      19.480 -12.051 -14.752  1.00  0.81           O  
ATOM    623  H   TYR A  42      14.538  -8.991 -18.296  1.00  0.81           H  
ATOM    624  HA  TYR A  42      16.182  -7.016 -16.750  1.00  0.81           H  
ATOM    625 1HB  TYR A  42      16.812  -8.729 -19.207  1.00  0.81           H  
ATOM    626 2HB  TYR A  42      17.894  -7.499 -18.565  1.00  0.81           H  
ATOM    627  HD1 TYR A  42      16.442 -10.877 -17.986  1.00  0.81           H  
ATOM    628  HD2 TYR A  42      19.189  -7.902 -16.517  1.00  0.81           H  
ATOM    629  HE1 TYR A  42      17.478 -12.554 -16.442  1.00  0.81           H  
ATOM    630  HE2 TYR A  42      20.187  -9.557 -14.991  1.00  0.81           H  
ATOM    631  HH  TYR A  42      19.247 -12.983 -14.992  1.00  0.81           H  
ATOM    632  N   VAL A  43      15.847  -5.134 -18.372  1.00  0.75           N  
ATOM    633  CA  VAL A  43      15.470  -4.064 -19.292  1.00  0.75           C  
ATOM    634  C   VAL A  43      16.612  -3.864 -20.242  1.00  0.75           C  
ATOM    635  O   VAL A  43      17.753  -3.769 -19.803  1.00  0.75           O  
ATOM    636  CB  VAL A  43      15.183  -2.731 -18.581  1.00  0.75           C  
ATOM    637  CG1 VAL A  43      14.822  -1.650 -19.632  1.00  0.75           C  
ATOM    638  CG2 VAL A  43      14.089  -2.911 -17.554  1.00  0.75           C  
ATOM    639  H   VAL A  43      16.411  -4.948 -17.546  1.00  0.75           H  
ATOM    640  HA  VAL A  43      14.598  -4.359 -19.863  1.00  0.75           H  
ATOM    641  HB  VAL A  43      16.083  -2.406 -18.088  1.00  0.75           H  
ATOM    642 1HG1 VAL A  43      14.638  -0.700 -19.145  1.00  0.75           H  
ATOM    643 2HG1 VAL A  43      15.642  -1.529 -20.337  1.00  0.75           H  
ATOM    644 3HG1 VAL A  43      13.928  -1.957 -20.172  1.00  0.75           H  
ATOM    645 1HG2 VAL A  43      13.911  -1.974 -17.044  1.00  0.75           H  
ATOM    646 2HG2 VAL A  43      13.198  -3.220 -18.024  1.00  0.75           H  
ATOM    647 3HG2 VAL A  43      14.397  -3.664 -16.832  1.00  0.75           H  
ATOM    648  N   GLN A  44      16.325  -3.879 -21.537  1.00  0.70           N  
ATOM    649  CA  GLN A  44      17.369  -3.683 -22.522  1.00  0.70           C  
ATOM    650  C   GLN A  44      17.346  -2.260 -23.067  1.00  0.70           C  
ATOM    651  O   GLN A  44      18.392  -1.618 -23.196  1.00  0.70           O  
ATOM    652  CB  GLN A  44      17.216  -4.691 -23.660  1.00  0.70           C  
ATOM    653  CG  GLN A  44      18.340  -4.645 -24.695  1.00  0.70           C  
ATOM    654  CD  GLN A  44      18.177  -5.704 -25.742  1.00  0.70           C  
ATOM    655  OE1 GLN A  44      18.361  -6.886 -25.395  1.00  0.70           O  
ATOM    656  NE2 GLN A  44      17.848  -5.326 -26.993  1.00  0.70           N  
ATOM    657  H   GLN A  44      15.361  -3.991 -21.847  1.00  0.70           H  
ATOM    658  HA  GLN A  44      18.337  -3.838 -22.043  1.00  0.70           H  
ATOM    659 1HB  GLN A  44      17.176  -5.695 -23.247  1.00  0.70           H  
ATOM    660 2HB  GLN A  44      16.269  -4.510 -24.177  1.00  0.70           H  
ATOM    661 1HG  GLN A  44      18.393  -3.687 -25.169  1.00  0.70           H  
ATOM    662 2HG  GLN A  44      19.278  -4.836 -24.175  1.00  0.70           H  
ATOM    663 1HE2 GLN A  44      17.739  -6.008 -27.718  1.00  0.70           H  
ATOM    664 2HE2 GLN A  44      17.711  -4.326 -27.236  1.00  0.70           H  
ATOM    665  N   GLU A  45      16.157  -1.754 -23.417  1.00  0.67           N  
ATOM    666  CA  GLU A  45      16.144  -0.408 -24.002  1.00  0.67           C  
ATOM    667  C   GLU A  45      14.950   0.422 -23.562  1.00  0.67           C  
ATOM    668  O   GLU A  45      13.850  -0.096 -23.344  1.00  0.67           O  
ATOM    669  CB  GLU A  45      16.093  -0.470 -25.536  1.00  0.67           C  
ATOM    670  CG  GLU A  45      17.092  -1.396 -26.178  1.00  0.67           C  
ATOM    671  CD  GLU A  45      17.068  -1.414 -27.658  1.00  0.67           C  
ATOM    672  OE1 GLU A  45      16.698  -0.420 -28.255  1.00  0.67           O  
ATOM    673  OE2 GLU A  45      17.394  -2.453 -28.211  1.00  0.67           O  
ATOM    674  H   GLU A  45      15.306  -2.302 -23.284  1.00  0.67           H  
ATOM    675  HA  GLU A  45      17.045   0.120 -23.689  1.00  0.67           H  
ATOM    676 1HB  GLU A  45      15.105  -0.759 -25.837  1.00  0.67           H  
ATOM    677 2HB  GLU A  45      16.270   0.531 -25.935  1.00  0.67           H  
ATOM    678 1HG  GLU A  45      18.100  -1.171 -25.826  1.00  0.67           H  
ATOM    679 2HG  GLU A  45      16.817  -2.382 -25.857  1.00  0.67           H  
ATOM    680  N   LEU A  46      15.162   1.729 -23.495  1.00  0.67           N  
ATOM    681  CA  LEU A  46      14.068   2.668 -23.285  1.00  0.67           C  
ATOM    682  C   LEU A  46      14.011   3.637 -24.469  1.00  0.67           C  
ATOM    683  O   LEU A  46      15.039   4.202 -24.853  1.00  0.67           O  
ATOM    684  CB  LEU A  46      14.254   3.406 -21.949  1.00  0.67           C  
ATOM    685  CG  LEU A  46      14.230   2.514 -20.687  1.00  0.67           C  
ATOM    686  CD1 LEU A  46      14.483   3.340 -19.488  1.00  0.67           C  
ATOM    687  CD2 LEU A  46      12.909   1.834 -20.567  1.00  0.67           C  
ATOM    688  H   LEU A  46      16.113   2.074 -23.636  1.00  0.67           H  
ATOM    689  HA  LEU A  46      13.127   2.121 -23.250  1.00  0.67           H  
ATOM    690 1HB  LEU A  46      15.235   3.877 -21.968  1.00  0.67           H  
ATOM    691 2HB  LEU A  46      13.527   4.183 -21.851  1.00  0.67           H  
ATOM    692  HG  LEU A  46      15.020   1.766 -20.759  1.00  0.67           H  
ATOM    693 1HD1 LEU A  46      14.473   2.691 -18.620  1.00  0.67           H  
ATOM    694 2HD1 LEU A  46      15.433   3.831 -19.559  1.00  0.67           H  
ATOM    695 3HD1 LEU A  46      13.701   4.092 -19.394  1.00  0.67           H  
ATOM    696 1HD2 LEU A  46      12.901   1.202 -19.681  1.00  0.67           H  
ATOM    697 2HD2 LEU A  46      12.129   2.571 -20.485  1.00  0.67           H  
ATOM    698 3HD2 LEU A  46      12.742   1.229 -21.445  1.00  0.67           H  
ATOM    699  N   ARG A  47      12.829   3.820 -25.071  1.00  0.68           N  
ATOM    700  CA  ARG A  47      12.719   4.739 -26.211  1.00  0.68           C  
ATOM    701  C   ARG A  47      11.462   5.628 -26.080  1.00  0.68           C  
ATOM    702  O   ARG A  47      10.442   5.164 -25.592  1.00  0.68           O  
ATOM    703  CB  ARG A  47      12.629   3.934 -27.510  1.00  0.68           C  
ATOM    704  CG  ARG A  47      13.808   2.993 -27.834  1.00  0.68           C  
ATOM    705  CD  ARG A  47      13.623   2.378 -29.185  1.00  0.68           C  
ATOM    706  NE  ARG A  47      14.646   1.387 -29.527  1.00  0.68           N  
ATOM    707  CZ  ARG A  47      14.816   0.865 -30.754  1.00  0.68           C  
ATOM    708  NH1 ARG A  47      14.063   1.257 -31.761  1.00  0.68           N  
ATOM    709  NH2 ARG A  47      15.748  -0.041 -30.930  1.00  0.68           N  
ATOM    710  H   ARG A  47      12.012   3.303 -24.740  1.00  0.68           H  
ATOM    711  HA  ARG A  47      13.611   5.352 -26.239  1.00  0.68           H  
ATOM    712 1HB  ARG A  47      11.734   3.319 -27.483  1.00  0.68           H  
ATOM    713 2HB  ARG A  47      12.516   4.616 -28.352  1.00  0.68           H  
ATOM    714 1HG  ARG A  47      14.746   3.552 -27.818  1.00  0.68           H  
ATOM    715 2HG  ARG A  47      13.852   2.185 -27.098  1.00  0.68           H  
ATOM    716 1HD  ARG A  47      12.651   1.883 -29.216  1.00  0.68           H  
ATOM    717 2HD  ARG A  47      13.648   3.163 -29.938  1.00  0.68           H  
ATOM    718  HE  ARG A  47      15.272   1.017 -28.791  1.00  0.68           H  
ATOM    719 1HH1 ARG A  47      13.350   1.958 -31.614  1.00  0.68           H  
ATOM    720 2HH1 ARG A  47      14.203   0.860 -32.678  1.00  0.68           H  
ATOM    721 1HH2 ARG A  47      16.308  -0.328 -30.111  1.00  0.68           H  
ATOM    722 2HH2 ARG A  47      15.904  -0.453 -31.833  1.00  0.68           H  
ATOM    723  N   PRO A  48      11.472   6.901 -26.491  1.00  0.71           N  
ATOM    724  CA  PRO A  48      10.315   7.771 -26.494  1.00  0.71           C  
ATOM    725  C   PRO A  48       9.464   7.473 -27.712  1.00  0.71           C  
ATOM    726  O   PRO A  48       9.997   7.032 -28.735  1.00  0.71           O  
ATOM    727  CB  PRO A  48      10.944   9.148 -26.572  1.00  0.71           C  
ATOM    728  CG  PRO A  48      12.183   8.915 -27.418  1.00  0.71           C  
ATOM    729  CD  PRO A  48      12.668   7.519 -27.057  1.00  0.71           C  
ATOM    730  HA  PRO A  48       9.744   7.639 -25.562  1.00  0.71           H  
ATOM    731 1HB  PRO A  48      10.231   9.855 -27.032  1.00  0.71           H  
ATOM    732 2HB  PRO A  48      11.162   9.525 -25.561  1.00  0.71           H  
ATOM    733 1HG  PRO A  48      11.933   9.023 -28.484  1.00  0.71           H  
ATOM    734 2HG  PRO A  48      12.929   9.684 -27.192  1.00  0.71           H  
ATOM    735 1HD  PRO A  48      13.003   6.988 -27.956  1.00  0.71           H  
ATOM    736 2HD  PRO A  48      13.418   7.611 -26.345  1.00  0.71           H  
ATOM    737  N   THR A  49       8.197   7.845 -27.673  1.00  0.74           N  
ATOM    738  CA  THR A  49       7.390   7.786 -28.888  1.00  0.74           C  
ATOM    739  C   THR A  49       7.141   9.234 -29.324  1.00  0.74           C  
ATOM    740  O   THR A  49       7.388  10.144 -28.534  1.00  0.74           O  
ATOM    741  CB  THR A  49       6.018   7.141 -28.637  1.00  0.74           C  
ATOM    742  OG1 THR A  49       5.187   8.067 -27.898  1.00  0.74           O  
ATOM    743  CG2 THR A  49       6.171   5.893 -27.874  1.00  0.74           C  
ATOM    744  H   THR A  49       7.797   8.123 -26.776  1.00  0.74           H  
ATOM    745  HA  THR A  49       7.936   7.238 -29.651  1.00  0.74           H  
ATOM    746  HB  THR A  49       5.536   6.884 -29.548  1.00  0.74           H  
ATOM    747  HG1 THR A  49       5.511   8.089 -26.988  1.00  0.74           H  
ATOM    748 1HG2 THR A  49       5.197   5.457 -27.715  1.00  0.74           H  
ATOM    749 2HG2 THR A  49       6.783   5.215 -28.462  1.00  0.74           H  
ATOM    750 3HG2 THR A  49       6.648   6.079 -26.922  1.00  0.74           H  
ATOM    751  N   PRO A  50       6.599   9.500 -30.529  1.00  0.76           N  
ATOM    752  CA  PRO A  50       6.184  10.813 -31.008  1.00  0.76           C  
ATOM    753  C   PRO A  50       5.138  11.490 -30.111  1.00  0.76           C  
ATOM    754  O   PRO A  50       4.899  12.691 -30.238  1.00  0.76           O  
ATOM    755  CB  PRO A  50       5.612  10.500 -32.394  1.00  0.76           C  
ATOM    756  CG  PRO A  50       6.320   9.241 -32.827  1.00  0.76           C  
ATOM    757  CD  PRO A  50       6.479   8.438 -31.570  1.00  0.76           C  
ATOM    758  HA  PRO A  50       7.073  11.452 -31.096  1.00  0.76           H  
ATOM    759 1HB  PRO A  50       4.521  10.375 -32.326  1.00  0.76           H  
ATOM    760 2HB  PRO A  50       5.795  11.347 -33.073  1.00  0.76           H  
ATOM    761 1HG  PRO A  50       5.725   8.718 -33.593  1.00  0.76           H  
ATOM    762 2HG  PRO A  50       7.285   9.491 -33.295  1.00  0.76           H  
ATOM    763 1HD  PRO A  50       5.572   7.848 -31.449  1.00  0.76           H  
ATOM    764 2HD  PRO A  50       7.383   7.828 -31.654  1.00  0.76           H  
ATOM    765  N   ARG A  51       4.472  10.715 -29.241  1.00  0.77           N  
ATOM    766  CA  ARG A  51       3.451  11.235 -28.344  1.00  0.77           C  
ATOM    767  C   ARG A  51       4.017  11.418 -26.935  1.00  0.77           C  
ATOM    768  O   ARG A  51       3.277  11.662 -25.982  1.00  0.77           O  
ATOM    769  CB  ARG A  51       2.273  10.284 -28.289  1.00  0.77           C  
ATOM    770  CG  ARG A  51       1.533  10.094 -29.601  1.00  0.77           C  
ATOM    771  CD  ARG A  51       0.382   9.158 -29.444  1.00  0.77           C  
ATOM    772  NE  ARG A  51      -0.334   8.955 -30.694  1.00  0.77           N  
ATOM    773  CZ  ARG A  51      -1.441   8.195 -30.830  1.00  0.77           C  
ATOM    774  NH1 ARG A  51      -1.947   7.572 -29.788  1.00  0.77           N  
ATOM    775  NH2 ARG A  51      -2.018   8.074 -32.014  1.00  0.77           N  
ATOM    776  H   ARG A  51       4.698   9.731 -29.120  1.00  0.77           H  
ATOM    777  HA  ARG A  51       3.113  12.202 -28.716  1.00  0.77           H  
ATOM    778 1HB  ARG A  51       2.635   9.309 -27.987  1.00  0.77           H  
ATOM    779 2HB  ARG A  51       1.559  10.621 -27.538  1.00  0.77           H  
ATOM    780 1HG  ARG A  51       1.156  11.055 -29.949  1.00  0.77           H  
ATOM    781 2HG  ARG A  51       2.217   9.680 -30.345  1.00  0.77           H  
ATOM    782 1HD  ARG A  51       0.749   8.191 -29.101  1.00  0.77           H  
ATOM    783 2HD  ARG A  51      -0.316   9.561 -28.712  1.00  0.77           H  
ATOM    784  HE  ARG A  51       0.022   9.416 -31.520  1.00  0.77           H  
ATOM    785 1HH1 ARG A  51      -1.509   7.664 -28.883  1.00  0.77           H  
ATOM    786 2HH1 ARG A  51      -2.775   7.004 -29.892  1.00  0.77           H  
ATOM    787 1HH2 ARG A  51      -1.630   8.551 -32.816  1.00  0.77           H  
ATOM    788 2HH2 ARG A  51      -2.845   7.505 -32.116  1.00  0.77           H  
ATOM    789  N   ASP A  52       5.342  11.283 -26.819  1.00  0.76           N  
ATOM    790  CA  ASP A  52       6.100  11.366 -25.572  1.00  0.76           C  
ATOM    791  C   ASP A  52       5.712  10.274 -24.580  1.00  0.76           C  
ATOM    792  O   ASP A  52       5.767  10.473 -23.367  1.00  0.76           O  
ATOM    793  CB  ASP A  52       5.902  12.749 -24.926  1.00  0.76           C  
ATOM    794  CG  ASP A  52       7.017  13.164 -23.927  1.00  0.76           C  
ATOM    795  OD1 ASP A  52       8.130  12.725 -24.045  1.00  0.76           O  
ATOM    796  OD2 ASP A  52       6.722  13.982 -23.070  1.00  0.76           O  
ATOM    797  H   ASP A  52       5.889  11.085 -27.654  1.00  0.76           H  
ATOM    798  HA  ASP A  52       7.157  11.242 -25.814  1.00  0.76           H  
ATOM    799 1HB  ASP A  52       5.838  13.504 -25.708  1.00  0.76           H  
ATOM    800 2HB  ASP A  52       4.949  12.756 -24.390  1.00  0.76           H  
ATOM    801  N   ASN A  53       5.390   9.091 -25.098  1.00  0.74           N  
ATOM    802  CA  ASN A  53       5.099   7.942 -24.260  1.00  0.74           C  
ATOM    803  C   ASN A  53       6.402   7.171 -24.192  1.00  0.74           C  
ATOM    804  O   ASN A  53       7.332   7.487 -24.945  1.00  0.74           O  
ATOM    805  CB  ASN A  53       3.950   7.116 -24.807  1.00  0.74           C  
ATOM    806  CG  ASN A  53       2.624   7.835 -24.808  1.00  0.74           C  
ATOM    807  OD1 ASN A  53       2.229   8.502 -23.842  1.00  0.74           O  
ATOM    808  ND2 ASN A  53       1.898   7.692 -25.888  1.00  0.74           N  
ATOM    809  H   ASN A  53       5.351   8.967 -26.103  1.00  0.74           H  
ATOM    810  HA  ASN A  53       4.851   8.268 -23.249  1.00  0.74           H  
ATOM    811 1HB  ASN A  53       4.171   6.825 -25.823  1.00  0.74           H  
ATOM    812 2HB  ASN A  53       3.848   6.214 -24.217  1.00  0.74           H  
ATOM    813 1HD2 ASN A  53       1.003   8.135 -25.949  1.00  0.74           H  
ATOM    814 2HD2 ASN A  53       2.240   7.149 -26.657  1.00  0.74           H  
ATOM    815  N   LEU A  54       6.509   6.214 -23.281  1.00  0.72           N  
ATOM    816  CA  LEU A  54       7.734   5.431 -23.170  1.00  0.72           C  
ATOM    817  C   LEU A  54       7.613   3.979 -23.595  1.00  0.72           C  
ATOM    818  O   LEU A  54       6.796   3.228 -23.066  1.00  0.72           O  
ATOM    819  CB  LEU A  54       8.242   5.500 -21.727  1.00  0.72           C  
ATOM    820  CG  LEU A  54       9.394   4.580 -21.372  1.00  0.72           C  
ATOM    821  CD1 LEU A  54      10.635   4.904 -22.163  1.00  0.72           C  
ATOM    822  CD2 LEU A  54       9.646   4.698 -19.871  1.00  0.72           C  
ATOM    823  H   LEU A  54       5.714   5.981 -22.682  1.00  0.72           H  
ATOM    824  HA  LEU A  54       8.487   5.890 -23.811  1.00  0.72           H  
ATOM    825 1HB  LEU A  54       8.548   6.511 -21.516  1.00  0.72           H  
ATOM    826 2HB  LEU A  54       7.414   5.260 -21.062  1.00  0.72           H  
ATOM    827  HG  LEU A  54       9.117   3.569 -21.624  1.00  0.72           H  
ATOM    828 1HD1 LEU A  54      11.384   4.207 -21.892  1.00  0.72           H  
ATOM    829 2HD1 LEU A  54      10.428   4.801 -23.205  1.00  0.72           H  
ATOM    830 3HD1 LEU A  54      10.983   5.892 -21.977  1.00  0.72           H  
ATOM    831 1HD2 LEU A  54      10.449   4.026 -19.581  1.00  0.72           H  
ATOM    832 2HD2 LEU A  54       9.923   5.721 -19.626  1.00  0.72           H  
ATOM    833 3HD2 LEU A  54       8.737   4.432 -19.333  1.00  0.72           H  
ATOM    834  N   GLU A  55       8.440   3.575 -24.550  1.00  0.71           N  
ATOM    835  CA  GLU A  55       8.475   2.188 -24.960  1.00  0.71           C  
ATOM    836  C   GLU A  55       9.581   1.521 -24.166  1.00  0.71           C  
ATOM    837  O   GLU A  55      10.711   2.020 -24.112  1.00  0.71           O  
ATOM    838  CB  GLU A  55       8.759   2.030 -26.459  1.00  0.71           C  
ATOM    839  CG  GLU A  55       7.716   2.565 -27.369  1.00  0.71           C  
ATOM    840  CD  GLU A  55       8.028   2.361 -28.858  1.00  0.71           C  
ATOM    841  OE1 GLU A  55       9.071   1.809 -29.171  1.00  0.71           O  
ATOM    842  OE2 GLU A  55       7.217   2.723 -29.675  1.00  0.71           O  
ATOM    843  H   GLU A  55       9.082   4.233 -24.974  1.00  0.71           H  
ATOM    844  HA  GLU A  55       7.531   1.708 -24.717  1.00  0.71           H  
ATOM    845 1HB  GLU A  55       9.688   2.536 -26.696  1.00  0.71           H  
ATOM    846 2HB  GLU A  55       8.896   0.973 -26.689  1.00  0.71           H  
ATOM    847 1HG  GLU A  55       6.790   2.050 -27.142  1.00  0.71           H  
ATOM    848 2HG  GLU A  55       7.596   3.607 -27.140  1.00  0.71           H  
ATOM    849  N   ILE A  56       9.283   0.368 -23.602  1.00  0.71           N  
ATOM    850  CA  ILE A  56      10.277  -0.367 -22.853  1.00  0.71           C  
ATOM    851  C   ILE A  56      10.511  -1.702 -23.503  1.00  0.71           C  
ATOM    852  O   ILE A  56       9.557  -2.428 -23.783  1.00  0.71           O  
ATOM    853  CB  ILE A  56       9.828  -0.615 -21.404  1.00  0.71           C  
ATOM    854  CG1 ILE A  56       9.505   0.703 -20.703  1.00  0.71           C  
ATOM    855  CG2 ILE A  56      10.899  -1.406 -20.658  1.00  0.71           C  
ATOM    856  CD1 ILE A  56       8.019   1.054 -20.751  1.00  0.71           C  
ATOM    857  H   ILE A  56       8.330   0.017 -23.662  1.00  0.71           H  
ATOM    858  HA  ILE A  56      11.215   0.182 -22.855  1.00  0.71           H  
ATOM    859  HB  ILE A  56       8.907  -1.197 -21.415  1.00  0.71           H  
ATOM    860 1HG1 ILE A  56       9.815   0.644 -19.663  1.00  0.71           H  
ATOM    861 2HG1 ILE A  56      10.062   1.496 -21.184  1.00  0.71           H  
ATOM    862 1HG2 ILE A  56      10.569  -1.599 -19.643  1.00  0.71           H  
ATOM    863 2HG2 ILE A  56      11.071  -2.346 -21.166  1.00  0.71           H  
ATOM    864 3HG2 ILE A  56      11.819  -0.842 -20.637  1.00  0.71           H  
ATOM    865 1HD1 ILE A  56       7.854   2.000 -20.242  1.00  0.71           H  
ATOM    866 2HD1 ILE A  56       7.688   1.139 -21.785  1.00  0.71           H  
ATOM    867 3HD1 ILE A  56       7.443   0.273 -20.257  1.00  0.71           H  
ATOM    868  N   ILE A  57      11.761  -2.012 -23.798  1.00  0.74           N  
ATOM    869  CA  ILE A  57      12.054  -3.309 -24.362  1.00  0.74           C  
ATOM    870  C   ILE A  57      12.689  -4.172 -23.301  1.00  0.74           C  
ATOM    871  O   ILE A  57      13.766  -3.849 -22.771  1.00  0.74           O  
ATOM    872  CB  ILE A  57      12.951  -3.220 -25.598  1.00  0.74           C  
ATOM    873  CG1 ILE A  57      12.242  -2.399 -26.699  1.00  0.74           C  
ATOM    874  CG2 ILE A  57      13.308  -4.610 -26.070  1.00  0.74           C  
ATOM    875  CD1 ILE A  57      13.114  -2.084 -27.903  1.00  0.74           C  
ATOM    876  H   ILE A  57      12.515  -1.356 -23.595  1.00  0.74           H  
ATOM    877  HA  ILE A  57      11.125  -3.786 -24.663  1.00  0.74           H  
ATOM    878  HB  ILE A  57      13.866  -2.694 -25.339  1.00  0.74           H  
ATOM    879 1HG1 ILE A  57      11.370  -2.956 -27.037  1.00  0.74           H  
ATOM    880 2HG1 ILE A  57      11.905  -1.454 -26.271  1.00  0.74           H  
ATOM    881 1HG2 ILE A  57      13.961  -4.538 -26.937  1.00  0.74           H  
ATOM    882 2HG2 ILE A  57      13.822  -5.151 -25.274  1.00  0.74           H  
ATOM    883 3HG2 ILE A  57      12.392  -5.139 -26.334  1.00  0.74           H  
ATOM    884 1HD1 ILE A  57      12.545  -1.508 -28.626  1.00  0.74           H  
ATOM    885 2HD1 ILE A  57      13.980  -1.509 -27.602  1.00  0.74           H  
ATOM    886 3HD1 ILE A  57      13.449  -3.013 -28.363  1.00  0.74           H  
ATOM    887  N   LEU A  58      11.986  -5.252 -22.990  1.00  0.80           N  
ATOM    888  CA  LEU A  58      12.369  -6.202 -21.968  1.00  0.80           C  
ATOM    889  C   LEU A  58      12.837  -7.510 -22.566  1.00  0.80           C  
ATOM    890  O   LEU A  58      12.401  -7.903 -23.655  1.00  0.80           O  
ATOM    891  CB  LEU A  58      11.190  -6.506 -21.036  1.00  0.80           C  
ATOM    892  CG  LEU A  58      10.580  -5.347 -20.305  1.00  0.80           C  
ATOM    893  CD1 LEU A  58       9.407  -5.832 -19.466  1.00  0.80           C  
ATOM    894  CD2 LEU A  58      11.597  -4.734 -19.466  1.00  0.80           C  
ATOM    895  H   LEU A  58      11.115  -5.419 -23.499  1.00  0.80           H  
ATOM    896  HA  LEU A  58      13.184  -5.778 -21.387  1.00  0.80           H  
ATOM    897 1HB  LEU A  58      10.400  -6.962 -21.631  1.00  0.80           H  
ATOM    898 2HB  LEU A  58      11.522  -7.232 -20.297  1.00  0.80           H  
ATOM    899  HG  LEU A  58      10.219  -4.619 -21.019  1.00  0.80           H  
ATOM    900 1HD1 LEU A  58       8.962  -4.990 -18.937  1.00  0.80           H  
ATOM    901 2HD1 LEU A  58       8.661  -6.298 -20.094  1.00  0.80           H  
ATOM    902 3HD1 LEU A  58       9.761  -6.550 -18.759  1.00  0.80           H  
ATOM    903 1HD2 LEU A  58      11.163  -3.893 -18.934  1.00  0.80           H  
ATOM    904 2HD2 LEU A  58      11.980  -5.461 -18.750  1.00  0.80           H  
ATOM    905 3HD2 LEU A  58      12.400  -4.393 -20.099  1.00  0.80           H  
ATOM    906  N   ARG A  59      13.689  -8.211 -21.824  1.00  0.89           N  
ATOM    907  CA  ARG A  59      14.099  -9.559 -22.199  1.00  0.89           C  
ATOM    908  C   ARG A  59      13.810 -10.485 -21.012  1.00  0.89           C  
ATOM    909  O   ARG A  59      14.133 -10.161 -19.858  1.00  0.89           O  
ATOM    910  CB  ARG A  59      15.587  -9.604 -22.531  1.00  0.89           C  
ATOM    911  CG  ARG A  59      16.067  -8.682 -23.658  1.00  0.89           C  
ATOM    912  CD  ARG A  59      15.620  -9.099 -24.981  1.00  0.89           C  
ATOM    913  NE  ARG A  59      16.174 -10.383 -25.403  1.00  0.89           N  
ATOM    914  CZ  ARG A  59      17.375 -10.565 -26.025  1.00  0.89           C  
ATOM    915  NH1 ARG A  59      18.174  -9.556 -26.302  1.00  0.89           N  
ATOM    916  NH2 ARG A  59      17.761 -11.783 -26.369  1.00  0.89           N  
ATOM    917  H   ARG A  59      14.046  -7.791 -20.966  1.00  0.89           H  
ATOM    918  HA  ARG A  59      13.525  -9.892 -23.060  1.00  0.89           H  
ATOM    919 1HB  ARG A  59      16.168  -9.367 -21.642  1.00  0.89           H  
ATOM    920 2HB  ARG A  59      15.853 -10.609 -22.829  1.00  0.89           H  
ATOM    921 1HG  ARG A  59      15.708  -7.670 -23.487  1.00  0.89           H  
ATOM    922 2HG  ARG A  59      17.144  -8.676 -23.677  1.00  0.89           H  
ATOM    923 1HD  ARG A  59      14.550  -9.197 -24.945  1.00  0.89           H  
ATOM    924 2HD  ARG A  59      15.898  -8.346 -25.717  1.00  0.89           H  
ATOM    925  HE  ARG A  59      15.618 -11.208 -25.218  1.00  0.89           H  
ATOM    926 1HH1 ARG A  59      17.945  -8.594 -26.040  1.00  0.89           H  
ATOM    927 2HH1 ARG A  59      19.054  -9.730 -26.753  1.00  0.89           H  
ATOM    928 1HH2 ARG A  59      17.167 -12.577 -26.164  1.00  0.89           H  
ATOM    929 2HH2 ARG A  59      18.649 -11.918 -26.824  1.00  0.89           H  
ATOM    930  N   LYS A  60      13.211 -11.644 -21.278  1.00  1.00           N  
ATOM    931  CA  LYS A  60      12.905 -12.566 -20.188  1.00  1.00           C  
ATOM    932  C   LYS A  60      12.925 -14.031 -20.577  1.00  1.00           C  
ATOM    933  O   LYS A  60      12.661 -14.403 -21.718  1.00  1.00           O  
ATOM    934  CB  LYS A  60      11.534 -12.218 -19.621  1.00  1.00           C  
ATOM    935  CG  LYS A  60      10.350 -12.437 -20.575  1.00  1.00           C  
ATOM    936  CD  LYS A  60       9.044 -11.876 -19.965  1.00  1.00           C  
ATOM    937  CE  LYS A  60       7.841 -12.038 -20.910  1.00  1.00           C  
ATOM    938  NZ  LYS A  60       7.367 -13.455 -20.981  1.00  1.00           N  
ATOM    939  H   LYS A  60      12.938 -11.859 -22.237  1.00  1.00           H  
ATOM    940  HA  LYS A  60      13.654 -12.429 -19.408  1.00  1.00           H  
ATOM    941 1HB  LYS A  60      11.355 -12.788 -18.703  1.00  1.00           H  
ATOM    942 2HB  LYS A  60      11.544 -11.180 -19.365  1.00  1.00           H  
ATOM    943 1HG  LYS A  60      10.552 -11.942 -21.532  1.00  1.00           H  
ATOM    944 2HG  LYS A  60      10.227 -13.509 -20.758  1.00  1.00           H  
ATOM    945 1HD  LYS A  60       8.833 -12.397 -19.028  1.00  1.00           H  
ATOM    946 2HD  LYS A  60       9.174 -10.816 -19.748  1.00  1.00           H  
ATOM    947 1HE  LYS A  60       7.021 -11.407 -20.564  1.00  1.00           H  
ATOM    948 2HE  LYS A  60       8.137 -11.718 -21.911  1.00  1.00           H  
ATOM    949 1HZ  LYS A  60       6.583 -13.537 -21.618  1.00  1.00           H  
ATOM    950 2HZ  LYS A  60       8.109 -14.060 -21.305  1.00  1.00           H  
ATOM    951 3HZ  LYS A  60       7.074 -13.784 -20.074  1.00  1.00           H  
ATOM    952  N   TRP A  61      13.238 -14.881 -19.616  1.00  1.13           N  
ATOM    953  CA  TRP A  61      13.180 -16.308 -19.873  1.00  1.13           C  
ATOM    954  C   TRP A  61      11.738 -16.781 -19.807  1.00  1.13           C  
ATOM    955  O   TRP A  61      10.999 -16.386 -18.905  1.00  1.13           O  
ATOM    956  CB  TRP A  61      13.991 -17.071 -18.836  1.00  1.13           C  
ATOM    957  CG  TRP A  61      14.064 -18.551 -19.067  1.00  1.13           C  
ATOM    958  CD1 TRP A  61      15.007 -19.239 -19.772  1.00  1.13           C  
ATOM    959  CD2 TRP A  61      13.123 -19.532 -18.589  1.00  1.13           C  
ATOM    960  NE1 TRP A  61      14.730 -20.587 -19.734  1.00  1.13           N  
ATOM    961  CE2 TRP A  61      13.574 -20.777 -19.009  1.00  1.13           C  
ATOM    962  CE3 TRP A  61      11.960 -19.450 -17.846  1.00  1.13           C  
ATOM    963  CZ2 TRP A  61      12.894 -21.942 -18.689  1.00  1.13           C  
ATOM    964  CZ3 TRP A  61      11.285 -20.593 -17.534  1.00  1.13           C  
ATOM    965  CH2 TRP A  61      11.733 -21.814 -17.940  1.00  1.13           C  
ATOM    966  H   TRP A  61      13.477 -14.544 -18.694  1.00  1.13           H  
ATOM    967  HA  TRP A  61      13.577 -16.509 -20.867  1.00  1.13           H  
ATOM    968 1HB  TRP A  61      15.012 -16.681 -18.818  1.00  1.13           H  
ATOM    969 2HB  TRP A  61      13.560 -16.906 -17.848  1.00  1.13           H  
ATOM    970  HD1 TRP A  61      15.864 -18.784 -20.273  1.00  1.13           H  
ATOM    971  HE1 TRP A  61      15.288 -21.310 -20.166  1.00  1.13           H  
ATOM    972  HE3 TRP A  61      11.593 -18.483 -17.510  1.00  1.13           H  
ATOM    973  HZ2 TRP A  61      13.240 -22.927 -19.003  1.00  1.13           H  
ATOM    974  HZ3 TRP A  61      10.387 -20.491 -16.942  1.00  1.13           H  
ATOM    975  HH2 TRP A  61      11.170 -22.705 -17.663  1.00  1.13           H  
ATOM    976  N   GLU A  62      11.347 -17.628 -20.744  1.00  1.24           N  
ATOM    977  CA  GLU A  62      10.041 -18.263 -20.710  1.00  1.24           C  
ATOM    978  C   GLU A  62      10.024 -19.547 -21.522  1.00  1.24           C  
ATOM    979  O   GLU A  62      10.497 -19.568 -22.649  1.00  1.24           O  
ATOM    980  CB  GLU A  62       8.972 -17.303 -21.235  1.00  1.24           C  
ATOM    981  CG  GLU A  62       7.578 -17.876 -21.240  1.00  1.24           C  
ATOM    982  CD  GLU A  62       6.526 -16.915 -21.662  1.00  1.24           C  
ATOM    983  OE1 GLU A  62       6.575 -15.772 -21.245  1.00  1.24           O  
ATOM    984  OE2 GLU A  62       5.655 -17.321 -22.403  1.00  1.24           O  
ATOM    985  H   GLU A  62      11.998 -17.849 -21.494  1.00  1.24           H  
ATOM    986  HA  GLU A  62       9.806 -18.513 -19.675  1.00  1.24           H  
ATOM    987 1HB  GLU A  62       8.963 -16.397 -20.630  1.00  1.24           H  
ATOM    988 2HB  GLU A  62       9.220 -17.015 -22.252  1.00  1.24           H  
ATOM    989 1HG  GLU A  62       7.584 -18.673 -21.962  1.00  1.24           H  
ATOM    990 2HG  GLU A  62       7.341 -18.294 -20.261  1.00  1.24           H  
ATOM    991  N   GLN A  63       9.466 -20.621 -20.975  1.00  1.30           N  
ATOM    992  CA  GLN A  63       9.316 -21.871 -21.729  1.00  1.30           C  
ATOM    993  C   GLN A  63      10.597 -22.315 -22.449  1.00  1.30           C  
ATOM    994  O   GLN A  63      10.570 -22.665 -23.628  1.00  1.30           O  
ATOM    995  CB  GLN A  63       8.164 -21.751 -22.738  1.00  1.30           C  
ATOM    996  CG  GLN A  63       6.772 -21.532 -22.105  1.00  1.30           C  
ATOM    997  CD  GLN A  63       5.660 -21.401 -23.156  1.00  1.30           C  
ATOM    998  OE1 GLN A  63       5.244 -22.418 -23.723  1.00  1.30           O  
ATOM    999  NE2 GLN A  63       5.170 -20.178 -23.424  1.00  1.30           N  
ATOM   1000  H   GLN A  63       9.115 -20.563 -20.030  1.00  1.30           H  
ATOM   1001  HA  GLN A  63       9.055 -22.655 -21.018  1.00  1.30           H  
ATOM   1002 1HB  GLN A  63       8.359 -20.923 -23.421  1.00  1.30           H  
ATOM   1003 2HB  GLN A  63       8.118 -22.660 -23.338  1.00  1.30           H  
ATOM   1004 1HG  GLN A  63       6.544 -22.403 -21.493  1.00  1.30           H  
ATOM   1005 2HG  GLN A  63       6.768 -20.656 -21.482  1.00  1.30           H  
ATOM   1006 1HE2 GLN A  63       4.446 -20.075 -24.102  1.00  1.30           H  
ATOM   1007 2HE2 GLN A  63       5.509 -19.327 -22.949  1.00  1.30           H  
ATOM   1008  N   LYS A  64      11.708 -22.308 -21.723  1.00  1.30           N  
ATOM   1009  CA  LYS A  64      13.037 -22.706 -22.198  1.00  1.30           C  
ATOM   1010  C   LYS A  64      13.623 -21.851 -23.333  1.00  1.30           C  
ATOM   1011  O   LYS A  64      14.515 -22.309 -24.052  1.00  1.30           O  
ATOM   1012  CB  LYS A  64      13.023 -24.176 -22.621  1.00  1.30           C  
ATOM   1013  CG  LYS A  64      12.594 -25.142 -21.515  1.00  1.30           C  
ATOM   1014  CD  LYS A  64      12.681 -26.589 -21.981  1.00  1.30           C  
ATOM   1015  CE  LYS A  64      12.217 -27.556 -20.898  1.00  1.30           C  
ATOM   1016  NZ  LYS A  64      12.259 -28.970 -21.363  1.00  1.30           N  
ATOM   1017  H   LYS A  64      11.626 -21.995 -20.768  1.00  1.30           H  
ATOM   1018  HA  LYS A  64      13.725 -22.623 -21.363  1.00  1.30           H  
ATOM   1019 1HB  LYS A  64      12.371 -24.319 -23.480  1.00  1.30           H  
ATOM   1020 2HB  LYS A  64      14.026 -24.464 -22.933  1.00  1.30           H  
ATOM   1021 1HG  LYS A  64      13.238 -25.008 -20.646  1.00  1.30           H  
ATOM   1022 2HG  LYS A  64      11.567 -24.929 -21.220  1.00  1.30           H  
ATOM   1023 1HD  LYS A  64      12.058 -26.722 -22.866  1.00  1.30           H  
ATOM   1024 2HD  LYS A  64      13.712 -26.824 -22.246  1.00  1.30           H  
ATOM   1025 1HE  LYS A  64      12.862 -27.451 -20.027  1.00  1.30           H  
ATOM   1026 2HE  LYS A  64      11.195 -27.308 -20.613  1.00  1.30           H  
ATOM   1027 1HZ  LYS A  64      11.945 -29.579 -20.621  1.00  1.30           H  
ATOM   1028 2HZ  LYS A  64      11.654 -29.079 -22.166  1.00  1.30           H  
ATOM   1029 3HZ  LYS A  64      13.205 -29.213 -21.620  1.00  1.30           H  
ATOM   1030  N   ARG A  65      13.215 -20.585 -23.428  1.00  1.24           N  
ATOM   1031  CA  ARG A  65      13.789 -19.671 -24.412  1.00  1.24           C  
ATOM   1032  C   ARG A  65      13.819 -18.222 -23.923  1.00  1.24           C  
ATOM   1033  O   ARG A  65      13.158 -17.853 -22.952  1.00  1.24           O  
ATOM   1034  CB  ARG A  65      13.007 -19.714 -25.719  1.00  1.24           C  
ATOM   1035  CG  ARG A  65      11.590 -19.204 -25.611  1.00  1.24           C  
ATOM   1036  CD  ARG A  65      10.876 -19.183 -26.906  1.00  1.24           C  
ATOM   1037  NE  ARG A  65       9.535 -18.622 -26.761  1.00  1.24           N  
ATOM   1038  CZ  ARG A  65       8.675 -18.402 -27.773  1.00  1.24           C  
ATOM   1039  NH1 ARG A  65       9.016 -18.701 -29.007  1.00  1.24           N  
ATOM   1040  NH2 ARG A  65       7.485 -17.883 -27.524  1.00  1.24           N  
ATOM   1041  H   ARG A  65      12.432 -20.269 -22.864  1.00  1.24           H  
ATOM   1042  HA  ARG A  65      14.813 -19.985 -24.613  1.00  1.24           H  
ATOM   1043 1HB  ARG A  65      13.516 -19.115 -26.471  1.00  1.24           H  
ATOM   1044 2HB  ARG A  65      12.964 -20.740 -26.083  1.00  1.24           H  
ATOM   1045 1HG  ARG A  65      11.038 -19.878 -24.965  1.00  1.24           H  
ATOM   1046 2HG  ARG A  65      11.594 -18.210 -25.183  1.00  1.24           H  
ATOM   1047 1HD  ARG A  65      11.430 -18.570 -27.615  1.00  1.24           H  
ATOM   1048 2HD  ARG A  65      10.784 -20.199 -27.288  1.00  1.24           H  
ATOM   1049  HE  ARG A  65       9.232 -18.381 -25.824  1.00  1.24           H  
ATOM   1050 1HH1 ARG A  65       9.926 -19.097 -29.198  1.00  1.24           H  
ATOM   1051 2HH1 ARG A  65       8.369 -18.534 -29.764  1.00  1.24           H  
ATOM   1052 1HH2 ARG A  65       7.223 -17.650 -26.575  1.00  1.24           H  
ATOM   1053 2HH2 ARG A  65       6.839 -17.716 -28.281  1.00  1.24           H  
ATOM   1054  N   CYS A  66      14.614 -17.383 -24.592  1.00  1.14           N  
ATOM   1055  CA  CYS A  66      14.633 -15.961 -24.270  1.00  1.14           C  
ATOM   1056  C   CYS A  66      13.657 -15.200 -25.153  1.00  1.14           C  
ATOM   1057  O   CYS A  66      13.708 -15.305 -26.380  1.00  1.14           O  
ATOM   1058  CB  CYS A  66      16.027 -15.370 -24.454  1.00  1.14           C  
ATOM   1059  SG  CYS A  66      16.157 -13.590 -24.022  1.00  1.14           S  
ATOM   1060  H   CYS A  66      15.178 -17.730 -25.355  1.00  1.14           H  
ATOM   1061  HA  CYS A  66      14.336 -15.828 -23.231  1.00  1.14           H  
ATOM   1062 1HB  CYS A  66      16.739 -15.929 -23.855  1.00  1.14           H  
ATOM   1063 2HB  CYS A  66      16.326 -15.482 -25.494  1.00  1.14           H  
ATOM   1064  N   VAL A  67      12.761 -14.460 -24.527  1.00  1.02           N  
ATOM   1065  CA  VAL A  67      11.733 -13.719 -25.225  1.00  1.02           C  
ATOM   1066  C   VAL A  67      11.907 -12.219 -25.082  1.00  1.02           C  
ATOM   1067  O   VAL A  67      12.133 -11.707 -23.984  1.00  1.02           O  
ATOM   1068  CB  VAL A  67      10.353 -14.113 -24.668  1.00  1.02           C  
ATOM   1069  CG1 VAL A  67       9.242 -13.317 -25.353  1.00  1.02           C  
ATOM   1070  CG2 VAL A  67      10.157 -15.614 -24.848  1.00  1.02           C  
ATOM   1071  H   VAL A  67      12.781 -14.428 -23.512  1.00  1.02           H  
ATOM   1072  HA  VAL A  67      11.776 -13.979 -26.283  1.00  1.02           H  
ATOM   1073  HB  VAL A  67      10.317 -13.875 -23.602  1.00  1.02           H  
ATOM   1074 1HG1 VAL A  67       8.279 -13.606 -24.935  1.00  1.02           H  
ATOM   1075 2HG1 VAL A  67       9.394 -12.250 -25.192  1.00  1.02           H  
ATOM   1076 3HG1 VAL A  67       9.249 -13.525 -26.422  1.00  1.02           H  
ATOM   1077 1HG2 VAL A  67       9.192 -15.907 -24.440  1.00  1.02           H  
ATOM   1078 2HG2 VAL A  67      10.198 -15.860 -25.907  1.00  1.02           H  
ATOM   1079 3HG2 VAL A  67      10.949 -16.144 -24.316  1.00  1.02           H  
ATOM   1080  N   GLN A  68      11.827 -11.513 -26.206  1.00  0.92           N  
ATOM   1081  CA  GLN A  68      11.889 -10.059 -26.192  1.00  0.92           C  
ATOM   1082  C   GLN A  68      10.487  -9.503 -26.344  1.00  0.92           C  
ATOM   1083  O   GLN A  68       9.702  -9.999 -27.155  1.00  0.92           O  
ATOM   1084  CB  GLN A  68      12.806  -9.497 -27.279  1.00  0.92           C  
ATOM   1085  CG  GLN A  68      12.926  -7.971 -27.246  1.00  0.92           C  
ATOM   1086  CD  GLN A  68      13.934  -7.416 -28.235  1.00  0.92           C  
ATOM   1087  OE1 GLN A  68      15.085  -7.856 -28.289  1.00  0.92           O  
ATOM   1088  NE2 GLN A  68      13.507  -6.441 -29.032  1.00  0.92           N  
ATOM   1089  H   GLN A  68      11.679 -11.997 -27.081  1.00  0.92           H  
ATOM   1090  HA  GLN A  68      12.266  -9.735 -25.229  1.00  0.92           H  
ATOM   1091 1HB  GLN A  68      13.797  -9.932 -27.193  1.00  0.92           H  
ATOM   1092 2HB  GLN A  68      12.415  -9.773 -28.256  1.00  0.92           H  
ATOM   1093 1HG  GLN A  68      11.956  -7.543 -27.494  1.00  0.92           H  
ATOM   1094 2HG  GLN A  68      13.214  -7.660 -26.244  1.00  0.92           H  
ATOM   1095 1HE2 GLN A  68      14.129  -6.034 -29.703  1.00  0.92           H  
ATOM   1096 2HE2 GLN A  68      12.565  -6.112 -28.959  1.00  0.92           H  
ATOM   1097  N   LYS A  69      10.176  -8.485 -25.556  1.00  0.83           N  
ATOM   1098  CA  LYS A  69       8.865  -7.858 -25.602  1.00  0.83           C  
ATOM   1099  C   LYS A  69       8.924  -6.349 -25.458  1.00  0.83           C  
ATOM   1100  O   LYS A  69       9.596  -5.816 -24.572  1.00  0.83           O  
ATOM   1101  CB  LYS A  69       7.958  -8.447 -24.509  1.00  0.83           C  
ATOM   1102  CG  LYS A  69       6.575  -7.769 -24.382  1.00  0.83           C  
ATOM   1103  CD  LYS A  69       5.650  -8.071 -25.548  1.00  0.83           C  
ATOM   1104  CE  LYS A  69       4.301  -7.382 -25.355  1.00  0.83           C  
ATOM   1105  NZ  LYS A  69       3.407  -7.548 -26.540  1.00  0.83           N  
ATOM   1106  H   LYS A  69      10.881  -8.151 -24.899  1.00  0.83           H  
ATOM   1107  HA  LYS A  69       8.418  -8.075 -26.572  1.00  0.83           H  
ATOM   1108 1HB  LYS A  69       7.796  -9.507 -24.709  1.00  0.83           H  
ATOM   1109 2HB  LYS A  69       8.459  -8.370 -23.542  1.00  0.83           H  
ATOM   1110 1HG  LYS A  69       6.099  -8.104 -23.467  1.00  0.83           H  
ATOM   1111 2HG  LYS A  69       6.697  -6.697 -24.323  1.00  0.83           H  
ATOM   1112 1HD  LYS A  69       6.097  -7.718 -26.475  1.00  0.83           H  
ATOM   1113 2HD  LYS A  69       5.494  -9.146 -25.622  1.00  0.83           H  
ATOM   1114 1HE  LYS A  69       3.816  -7.803 -24.493  1.00  0.83           H  
ATOM   1115 2HE  LYS A  69       4.465  -6.322 -25.178  1.00  0.83           H  
ATOM   1116 1HZ  LYS A  69       2.531  -7.078 -26.367  1.00  0.83           H  
ATOM   1117 2HZ  LYS A  69       3.853  -7.140 -27.351  1.00  0.83           H  
ATOM   1118 3HZ  LYS A  69       3.238  -8.527 -26.704  1.00  0.83           H  
ATOM   1119  N   LYS A  70       8.230  -5.662 -26.365  1.00  0.77           N  
ATOM   1120  CA  LYS A  70       8.098  -4.216 -26.295  1.00  0.77           C  
ATOM   1121  C   LYS A  70       6.786  -3.845 -25.609  1.00  0.77           C  
ATOM   1122  O   LYS A  70       5.711  -4.293 -26.021  1.00  0.77           O  
ATOM   1123  CB  LYS A  70       8.146  -3.573 -27.673  1.00  0.77           C  
ATOM   1124  CG  LYS A  70       8.056  -2.060 -27.596  1.00  0.77           C  
ATOM   1125  CD  LYS A  70       7.998  -1.396 -28.948  1.00  0.77           C  
ATOM   1126  CE  LYS A  70       9.322  -1.421 -29.673  1.00  0.77           C  
ATOM   1127  NZ  LYS A  70       9.303  -0.493 -30.830  1.00  0.77           N  
ATOM   1128  H   LYS A  70       7.745  -6.164 -27.095  1.00  0.77           H  
ATOM   1129  HA  LYS A  70       8.914  -3.816 -25.700  1.00  0.77           H  
ATOM   1130 1HB  LYS A  70       9.079  -3.836 -28.171  1.00  0.77           H  
ATOM   1131 2HB  LYS A  70       7.322  -3.938 -28.283  1.00  0.77           H  
ATOM   1132 1HG  LYS A  70       7.158  -1.777 -27.047  1.00  0.77           H  
ATOM   1133 2HG  LYS A  70       8.920  -1.676 -27.047  1.00  0.77           H  
ATOM   1134 1HD  LYS A  70       7.256  -1.902 -29.563  1.00  0.77           H  
ATOM   1135 2HD  LYS A  70       7.684  -0.371 -28.823  1.00  0.77           H  
ATOM   1136 1HE  LYS A  70      10.118  -1.125 -28.993  1.00  0.77           H  
ATOM   1137 2HE  LYS A  70       9.514  -2.431 -30.031  1.00  0.77           H  
ATOM   1138 1HZ  LYS A  70      10.184  -0.513 -31.306  1.00  0.77           H  
ATOM   1139 2HZ  LYS A  70       8.567  -0.738 -31.469  1.00  0.77           H  
ATOM   1140 3HZ  LYS A  70       9.136   0.454 -30.439  1.00  0.77           H  
ATOM   1141  N   ILE A  71       6.887  -3.022 -24.574  1.00  0.73           N  
ATOM   1142  CA  ILE A  71       5.745  -2.566 -23.795  1.00  0.73           C  
ATOM   1143  C   ILE A  71       5.586  -1.061 -23.883  1.00  0.73           C  
ATOM   1144  O   ILE A  71       6.540  -0.327 -23.643  1.00  0.73           O  
ATOM   1145  CB  ILE A  71       5.933  -2.937 -22.321  1.00  0.73           C  
ATOM   1146  CG1 ILE A  71       6.118  -4.413 -22.194  1.00  0.73           C  
ATOM   1147  CG2 ILE A  71       4.771  -2.472 -21.501  1.00  0.73           C  
ATOM   1148  CD1 ILE A  71       7.545  -4.796 -22.246  1.00  0.73           C  
ATOM   1149  H   ILE A  71       7.818  -2.722 -24.293  1.00  0.73           H  
ATOM   1150  HA  ILE A  71       4.842  -3.037 -24.179  1.00  0.73           H  
ATOM   1151  HB  ILE A  71       6.844  -2.468 -21.950  1.00  0.73           H  
ATOM   1152 1HG1 ILE A  71       5.726  -4.733 -21.249  1.00  0.73           H  
ATOM   1153 2HG1 ILE A  71       5.578  -4.920 -22.994  1.00  0.73           H  
ATOM   1154 1HG2 ILE A  71       4.942  -2.747 -20.467  1.00  0.73           H  
ATOM   1155 2HG2 ILE A  71       4.671  -1.388 -21.578  1.00  0.73           H  
ATOM   1156 3HG2 ILE A  71       3.862  -2.948 -21.862  1.00  0.73           H  
ATOM   1157 1HD1 ILE A  71       7.648  -5.871 -22.140  1.00  0.73           H  
ATOM   1158 2HD1 ILE A  71       7.984  -4.488 -23.178  1.00  0.73           H  
ATOM   1159 3HD1 ILE A  71       8.047  -4.291 -21.442  1.00  0.73           H  
ATOM   1160  N   LEU A  72       4.405  -0.584 -24.258  1.00  0.70           N  
ATOM   1161  CA  LEU A  72       4.227   0.862 -24.306  1.00  0.70           C  
ATOM   1162  C   LEU A  72       3.557   1.374 -23.041  1.00  0.70           C  
ATOM   1163  O   LEU A  72       2.468   0.927 -22.676  1.00  0.70           O  
ATOM   1164  CB  LEU A  72       3.415   1.311 -25.523  1.00  0.70           C  
ATOM   1165  CG  LEU A  72       3.168   2.829 -25.557  1.00  0.70           C  
ATOM   1166  CD1 LEU A  72       4.485   3.511 -25.703  1.00  0.70           C  
ATOM   1167  CD2 LEU A  72       2.255   3.195 -26.700  1.00  0.70           C  
ATOM   1168  H   LEU A  72       3.642  -1.208 -24.478  1.00  0.70           H  
ATOM   1169  HA  LEU A  72       5.204   1.335 -24.373  1.00  0.70           H  
ATOM   1170 1HB  LEU A  72       3.955   1.037 -26.429  1.00  0.70           H  
ATOM   1171 2HB  LEU A  72       2.450   0.806 -25.517  1.00  0.70           H  
ATOM   1172  HG  LEU A  72       2.719   3.150 -24.614  1.00  0.70           H  
ATOM   1173 1HD1 LEU A  72       4.343   4.554 -25.714  1.00  0.70           H  
ATOM   1174 2HD1 LEU A  72       5.123   3.246 -24.883  1.00  0.70           H  
ATOM   1175 3HD1 LEU A  72       4.939   3.204 -26.629  1.00  0.70           H  
ATOM   1176 1HD2 LEU A  72       2.101   4.276 -26.705  1.00  0.70           H  
ATOM   1177 2HD2 LEU A  72       2.709   2.887 -27.642  1.00  0.70           H  
ATOM   1178 3HD2 LEU A  72       1.296   2.692 -26.575  1.00  0.70           H  
ATOM   1179  N   ALA A  73       4.240   2.295 -22.377  1.00  0.69           N  
ATOM   1180  CA  ALA A  73       3.785   2.934 -21.164  1.00  0.69           C  
ATOM   1181  C   ALA A  73       3.272   4.349 -21.483  1.00  0.69           C  
ATOM   1182  O   ALA A  73       4.038   5.218 -21.919  1.00  0.69           O  
ATOM   1183  CB  ALA A  73       4.924   2.958 -20.175  1.00  0.69           C  
ATOM   1184  H   ALA A  73       5.145   2.579 -22.737  1.00  0.69           H  
ATOM   1185  HA  ALA A  73       2.964   2.349 -20.758  1.00  0.69           H  
ATOM   1186 1HB  ALA A  73       4.603   3.373 -19.258  1.00  0.69           H  
ATOM   1187 2HB  ALA A  73       5.257   1.947 -19.995  1.00  0.69           H  
ATOM   1188 3HB  ALA A  73       5.748   3.537 -20.581  1.00  0.69           H  
ATOM   1189  N   GLN A  74       1.973   4.584 -21.294  1.00  0.70           N  
ATOM   1190  CA  GLN A  74       1.376   5.869 -21.673  1.00  0.70           C  
ATOM   1191  C   GLN A  74       1.583   6.948 -20.624  1.00  0.70           C  
ATOM   1192  O   GLN A  74       1.306   6.736 -19.449  1.00  0.70           O  
ATOM   1193  CB  GLN A  74      -0.119   5.711 -21.954  1.00  0.70           C  
ATOM   1194  CG  GLN A  74      -0.789   6.990 -22.428  1.00  0.70           C  
ATOM   1195  CD  GLN A  74      -2.245   6.799 -22.777  1.00  0.70           C  
ATOM   1196  OE1 GLN A  74      -2.839   5.755 -22.490  1.00  0.70           O  
ATOM   1197  NE2 GLN A  74      -2.839   7.808 -23.405  1.00  0.70           N  
ATOM   1198  H   GLN A  74       1.394   3.851 -20.882  1.00  0.70           H  
ATOM   1199  HA  GLN A  74       1.853   6.201 -22.588  1.00  0.70           H  
ATOM   1200 1HB  GLN A  74      -0.264   4.946 -22.717  1.00  0.70           H  
ATOM   1201 2HB  GLN A  74      -0.624   5.373 -21.049  1.00  0.70           H  
ATOM   1202 1HG  GLN A  74      -0.725   7.739 -21.634  1.00  0.70           H  
ATOM   1203 2HG  GLN A  74      -0.268   7.350 -23.314  1.00  0.70           H  
ATOM   1204 1HE2 GLN A  74      -3.804   7.741 -23.663  1.00  0.70           H  
ATOM   1205 2HE2 GLN A  74      -2.319   8.639 -23.613  1.00  0.70           H  
ATOM   1206  N   LYS A  75       2.092   8.100 -21.041  1.00  0.72           N  
ATOM   1207  CA  LYS A  75       2.380   9.199 -20.121  1.00  0.72           C  
ATOM   1208  C   LYS A  75       1.102   9.725 -19.480  1.00  0.72           C  
ATOM   1209  O   LYS A  75       0.099   9.941 -20.165  1.00  0.72           O  
ATOM   1210  CB  LYS A  75       3.144  10.305 -20.856  1.00  0.72           C  
ATOM   1211  CG  LYS A  75       3.695  11.438 -19.990  1.00  0.72           C  
ATOM   1212  CD  LYS A  75       4.530  12.402 -20.859  1.00  0.72           C  
ATOM   1213  CE  LYS A  75       5.142  13.528 -20.056  1.00  0.72           C  
ATOM   1214  NZ  LYS A  75       5.897  14.479 -20.898  1.00  0.72           N  
ATOM   1215  H   LYS A  75       2.289   8.229 -22.031  1.00  0.72           H  
ATOM   1216  HA  LYS A  75       3.007   8.830 -19.312  1.00  0.72           H  
ATOM   1217 1HB  LYS A  75       3.982   9.866 -21.395  1.00  0.72           H  
ATOM   1218 2HB  LYS A  75       2.492  10.752 -21.606  1.00  0.72           H  
ATOM   1219 1HG  LYS A  75       2.873  11.983 -19.524  1.00  0.72           H  
ATOM   1220 2HG  LYS A  75       4.328  11.022 -19.198  1.00  0.72           H  
ATOM   1221 1HD  LYS A  75       5.344  11.847 -21.327  1.00  0.72           H  
ATOM   1222 2HD  LYS A  75       3.911  12.821 -21.652  1.00  0.72           H  
ATOM   1223 1HE  LYS A  75       4.355  14.064 -19.528  1.00  0.72           H  
ATOM   1224 2HE  LYS A  75       5.834  13.099 -19.340  1.00  0.72           H  
ATOM   1225 1HZ  LYS A  75       6.306  15.203 -20.346  1.00  0.72           H  
ATOM   1226 2HZ  LYS A  75       6.649  13.980 -21.401  1.00  0.72           H  
ATOM   1227 3HZ  LYS A  75       5.302  14.886 -21.599  1.00  0.72           H  
ATOM   1228  N   THR A  76       1.147   9.928 -18.170  1.00  0.73           N  
ATOM   1229  CA  THR A  76       0.016  10.441 -17.407  1.00  0.73           C  
ATOM   1230  C   THR A  76       0.181  11.935 -17.149  1.00  0.73           C  
ATOM   1231  O   THR A  76       1.101  12.564 -17.671  1.00  0.73           O  
ATOM   1232  CB  THR A  76      -0.134   9.701 -16.074  1.00  0.73           C  
ATOM   1233  OG1 THR A  76       0.966  10.019 -15.238  1.00  0.73           O  
ATOM   1234  CG2 THR A  76      -0.150   8.219 -16.302  1.00  0.73           C  
ATOM   1235  H   THR A  76       1.999   9.690 -17.655  1.00  0.73           H  
ATOM   1236  HA  THR A  76      -0.894  10.294 -17.989  1.00  0.73           H  
ATOM   1237  HB  THR A  76      -1.056   9.997 -15.584  1.00  0.73           H  
ATOM   1238  HG1 THR A  76       1.807   9.854 -15.729  1.00  0.73           H  
ATOM   1239 1HG2 THR A  76      -0.240   7.716 -15.344  1.00  0.73           H  
ATOM   1240 2HG2 THR A  76      -0.990   7.952 -16.942  1.00  0.73           H  
ATOM   1241 3HG2 THR A  76       0.771   7.920 -16.781  1.00  0.73           H  
ATOM   1242  N   GLU A  77      -0.729  12.505 -16.353  1.00  0.74           N  
ATOM   1243  CA  GLU A  77      -0.722  13.937 -16.042  1.00  0.74           C  
ATOM   1244  C   GLU A  77       0.587  14.368 -15.372  1.00  0.74           C  
ATOM   1245  O   GLU A  77       1.020  15.509 -15.525  1.00  0.74           O  
ATOM   1246  CB  GLU A  77      -1.905  14.284 -15.132  1.00  0.74           C  
ATOM   1247  CG  GLU A  77      -3.271  14.187 -15.806  1.00  0.74           C  
ATOM   1248  CD  GLU A  77      -4.421  14.488 -14.869  1.00  0.74           C  
ATOM   1249  OE1 GLU A  77      -4.188  14.623 -13.690  1.00  0.74           O  
ATOM   1250  OE2 GLU A  77      -5.532  14.583 -15.337  1.00  0.74           O  
ATOM   1251  H   GLU A  77      -1.454  11.926 -15.959  1.00  0.74           H  
ATOM   1252  HA  GLU A  77      -0.823  14.491 -16.975  1.00  0.74           H  
ATOM   1253 1HB  GLU A  77      -1.905  13.616 -14.270  1.00  0.74           H  
ATOM   1254 2HB  GLU A  77      -1.786  15.300 -14.755  1.00  0.74           H  
ATOM   1255 1HG  GLU A  77      -3.303  14.888 -16.638  1.00  0.74           H  
ATOM   1256 2HG  GLU A  77      -3.390  13.182 -16.209  1.00  0.74           H  
ATOM   1257  N   LEU A  78       1.192  13.468 -14.601  1.00  0.75           N  
ATOM   1258  CA  LEU A  78       2.463  13.744 -13.957  1.00  0.75           C  
ATOM   1259  C   LEU A  78       3.566  13.103 -14.809  1.00  0.75           C  
ATOM   1260  O   LEU A  78       3.635  11.884 -14.862  1.00  0.75           O  
ATOM   1261  CB  LEU A  78       2.495  13.165 -12.548  1.00  0.75           C  
ATOM   1262  CG  LEU A  78       1.427  13.685 -11.617  1.00  0.75           C  
ATOM   1263  CD1 LEU A  78       1.569  12.993 -10.271  1.00  0.75           C  
ATOM   1264  CD2 LEU A  78       1.574  15.196 -11.501  1.00  0.75           C  
ATOM   1265  H   LEU A  78       0.774  12.550 -14.502  1.00  0.75           H  
ATOM   1266  HA  LEU A  78       2.581  14.815 -13.867  1.00  0.75           H  
ATOM   1267 1HB  LEU A  78       2.381  12.077 -12.610  1.00  0.75           H  
ATOM   1268 2HB  LEU A  78       3.466  13.385 -12.101  1.00  0.75           H  
ATOM   1269  HG  LEU A  78       0.438  13.446 -12.017  1.00  0.75           H  
ATOM   1270 1HD1 LEU A  78       0.799  13.353  -9.591  1.00  0.75           H  
ATOM   1271 2HD1 LEU A  78       1.459  11.911 -10.405  1.00  0.75           H  
ATOM   1272 3HD1 LEU A  78       2.552  13.207  -9.854  1.00  0.75           H  
ATOM   1273 1HD2 LEU A  78       0.809  15.588 -10.833  1.00  0.75           H  
ATOM   1274 2HD2 LEU A  78       2.565  15.437 -11.103  1.00  0.75           H  
ATOM   1275 3HD2 LEU A  78       1.463  15.651 -12.488  1.00  0.75           H  
ATOM   1276  N   PRO A  79       4.460  13.866 -15.452  1.00  0.75           N  
ATOM   1277  CA  PRO A  79       5.484  13.403 -16.385  1.00  0.75           C  
ATOM   1278  C   PRO A  79       6.335  12.199 -15.983  1.00  0.75           C  
ATOM   1279  O   PRO A  79       6.795  11.456 -16.845  1.00  0.75           O  
ATOM   1280  CB  PRO A  79       6.368  14.648 -16.510  1.00  0.75           C  
ATOM   1281  CG  PRO A  79       5.416  15.798 -16.325  1.00  0.75           C  
ATOM   1282  CD  PRO A  79       4.419  15.330 -15.299  1.00  0.75           C  
ATOM   1283  HA  PRO A  79       4.966  13.180 -17.318  1.00  0.75           H  
ATOM   1284 1HB  PRO A  79       7.151  14.626 -15.731  1.00  0.75           H  
ATOM   1285 2HB  PRO A  79       6.883  14.656 -17.477  1.00  0.75           H  
ATOM   1286 1HG  PRO A  79       5.966  16.687 -15.975  1.00  0.75           H  
ATOM   1287 2HG  PRO A  79       4.943  16.068 -17.278  1.00  0.75           H  
ATOM   1288 1HD  PRO A  79       4.684  15.637 -14.288  1.00  0.75           H  
ATOM   1289 2HD  PRO A  79       3.451  15.729 -15.611  1.00  0.75           H  
ATOM   1290  N   ALA A  80       6.574  12.001 -14.697  1.00  0.75           N  
ATOM   1291  CA  ALA A  80       7.393  10.871 -14.261  1.00  0.75           C  
ATOM   1292  C   ALA A  80       6.599   9.575 -14.160  1.00  0.75           C  
ATOM   1293  O   ALA A  80       7.162   8.519 -13.846  1.00  0.75           O  
ATOM   1294  CB  ALA A  80       8.005  11.174 -12.930  1.00  0.75           C  
ATOM   1295  H   ALA A  80       6.184  12.622 -14.002  1.00  0.75           H  
ATOM   1296  HA  ALA A  80       8.187  10.726 -14.995  1.00  0.75           H  
ATOM   1297 1HB  ALA A  80       8.647  10.354 -12.616  1.00  0.75           H  
ATOM   1298 2HB  ALA A  80       8.578  12.060 -13.028  1.00  0.75           H  
ATOM   1299 3HB  ALA A  80       7.215  11.323 -12.196  1.00  0.75           H  
ATOM   1300  N   GLU A  81       5.284   9.654 -14.375  1.00  0.76           N  
ATOM   1301  CA  GLU A  81       4.440   8.481 -14.243  1.00  0.76           C  
ATOM   1302  C   GLU A  81       3.788   8.109 -15.577  1.00  0.76           C  
ATOM   1303  O   GLU A  81       3.268   8.967 -16.311  1.00  0.76           O  
ATOM   1304  CB  GLU A  81       3.387   8.713 -13.146  1.00  0.76           C  
ATOM   1305  CG  GLU A  81       3.975   8.900 -11.731  1.00  0.76           C  
ATOM   1306  CD  GLU A  81       2.930   9.133 -10.645  1.00  0.76           C  
ATOM   1307  OE1 GLU A  81       1.788   9.337 -10.973  1.00  0.76           O  
ATOM   1308  OE2 GLU A  81       3.277   9.072  -9.488  1.00  0.76           O  
ATOM   1309  H   GLU A  81       4.854  10.536 -14.641  1.00  0.76           H  
ATOM   1310  HA  GLU A  81       5.061   7.653 -13.933  1.00  0.76           H  
ATOM   1311 1HB  GLU A  81       2.808   9.604 -13.384  1.00  0.76           H  
ATOM   1312 2HB  GLU A  81       2.698   7.868 -13.120  1.00  0.76           H  
ATOM   1313 1HG  GLU A  81       4.547   8.024 -11.488  1.00  0.76           H  
ATOM   1314 2HG  GLU A  81       4.662   9.747 -11.747  1.00  0.76           H  
ATOM   1315  N   PHE A  82       3.818   6.808 -15.859  1.00  0.80           N  
ATOM   1316  CA  PHE A  82       3.287   6.218 -17.076  1.00  0.80           C  
ATOM   1317  C   PHE A  82       2.389   5.007 -16.759  1.00  0.80           C  
ATOM   1318  O   PHE A  82       2.586   4.356 -15.735  1.00  0.80           O  
ATOM   1319  CB  PHE A  82       4.456   5.761 -17.934  1.00  0.80           C  
ATOM   1320  CG  PHE A  82       5.434   6.808 -18.356  1.00  0.80           C  
ATOM   1321  CD1 PHE A  82       6.475   7.191 -17.510  1.00  0.80           C  
ATOM   1322  CD2 PHE A  82       5.360   7.377 -19.614  1.00  0.80           C  
ATOM   1323  CE1 PHE A  82       7.381   8.151 -17.909  1.00  0.80           C  
ATOM   1324  CE2 PHE A  82       6.263   8.329 -20.015  1.00  0.80           C  
ATOM   1325  CZ  PHE A  82       7.265   8.723 -19.160  1.00  0.80           C  
ATOM   1326  H   PHE A  82       4.282   6.198 -15.187  1.00  0.80           H  
ATOM   1327  HA  PHE A  82       2.714   6.971 -17.599  1.00  0.80           H  
ATOM   1328 1HB  PHE A  82       4.993   4.969 -17.441  1.00  0.80           H  
ATOM   1329 2HB  PHE A  82       4.027   5.375 -18.835  1.00  0.80           H  
ATOM   1330  HD1 PHE A  82       6.561   6.737 -16.514  1.00  0.80           H  
ATOM   1331  HD2 PHE A  82       4.568   7.064 -20.290  1.00  0.80           H  
ATOM   1332  HE1 PHE A  82       8.179   8.463 -17.233  1.00  0.80           H  
ATOM   1333  HE2 PHE A  82       6.186   8.779 -21.009  1.00  0.80           H  
ATOM   1334  HZ  PHE A  82       7.963   9.484 -19.474  1.00  0.80           H  
ATOM   1335  N   LYS A  83       1.428   4.676 -17.626  1.00  0.87           N  
ATOM   1336  CA  LYS A  83       0.625   3.465 -17.398  1.00  0.87           C  
ATOM   1337  C   LYS A  83       0.799   2.358 -18.444  1.00  0.87           C  
ATOM   1338  O   LYS A  83       0.779   2.595 -19.657  1.00  0.87           O  
ATOM   1339  CB  LYS A  83      -0.857   3.821 -17.261  1.00  0.87           C  
ATOM   1340  CG  LYS A  83      -1.178   4.597 -16.007  1.00  0.87           C  
ATOM   1341  CD  LYS A  83      -2.663   4.902 -15.880  1.00  0.87           C  
ATOM   1342  CE  LYS A  83      -2.966   5.669 -14.591  1.00  0.87           C  
ATOM   1343  NZ  LYS A  83      -4.422   5.960 -14.445  1.00  0.87           N  
ATOM   1344  H   LYS A  83       1.266   5.270 -18.433  1.00  0.87           H  
ATOM   1345  HA  LYS A  83       0.932   3.039 -16.446  1.00  0.87           H  
ATOM   1346 1HB  LYS A  83      -1.170   4.417 -18.122  1.00  0.87           H  
ATOM   1347 2HB  LYS A  83      -1.450   2.905 -17.256  1.00  0.87           H  
ATOM   1348 1HG  LYS A  83      -0.865   4.002 -15.157  1.00  0.87           H  
ATOM   1349 2HG  LYS A  83      -0.615   5.506 -16.003  1.00  0.87           H  
ATOM   1350 1HD  LYS A  83      -2.986   5.499 -16.735  1.00  0.87           H  
ATOM   1351 2HD  LYS A  83      -3.227   3.969 -15.875  1.00  0.87           H  
ATOM   1352 1HE  LYS A  83      -2.639   5.075 -13.737  1.00  0.87           H  
ATOM   1353 2HE  LYS A  83      -2.417   6.609 -14.596  1.00  0.87           H  
ATOM   1354 1HZ  LYS A  83      -4.579   6.462 -13.582  1.00  0.87           H  
ATOM   1355 2HZ  LYS A  83      -4.736   6.520 -15.224  1.00  0.87           H  
ATOM   1356 3HZ  LYS A  83      -4.936   5.091 -14.424  1.00  0.87           H  
ATOM   1357  N   ILE A  84       0.929   1.129 -17.936  1.00  1.00           N  
ATOM   1358  CA  ILE A  84       1.083  -0.085 -18.728  1.00  1.00           C  
ATOM   1359  C   ILE A  84      -0.089  -1.055 -18.586  1.00  1.00           C  
ATOM   1360  O   ILE A  84      -0.379  -1.511 -17.484  1.00  1.00           O  
ATOM   1361  CB  ILE A  84       2.368  -0.814 -18.294  1.00  1.00           C  
ATOM   1362  CG1 ILE A  84       3.594   0.047 -18.579  1.00  1.00           C  
ATOM   1363  CG2 ILE A  84       2.446  -2.162 -18.930  1.00  1.00           C  
ATOM   1364  CD1 ILE A  84       4.877  -0.503 -17.997  1.00  1.00           C  
ATOM   1365  H   ILE A  84       0.952   1.030 -16.920  1.00  1.00           H  
ATOM   1366  HA  ILE A  84       1.172   0.198 -19.777  1.00  1.00           H  
ATOM   1367  HB  ILE A  84       2.342  -0.955 -17.206  1.00  1.00           H  
ATOM   1368 1HG1 ILE A  84       3.709   0.130 -19.659  1.00  1.00           H  
ATOM   1369 2HG1 ILE A  84       3.436   1.042 -18.164  1.00  1.00           H  
ATOM   1370 1HG2 ILE A  84       3.340  -2.676 -18.592  1.00  1.00           H  
ATOM   1371 2HG2 ILE A  84       1.580  -2.716 -18.634  1.00  1.00           H  
ATOM   1372 3HG2 ILE A  84       2.466  -2.047 -20.006  1.00  1.00           H  
ATOM   1373 1HD1 ILE A  84       5.697   0.156 -18.246  1.00  1.00           H  
ATOM   1374 2HD1 ILE A  84       4.781  -0.573 -16.920  1.00  1.00           H  
ATOM   1375 3HD1 ILE A  84       5.073  -1.488 -18.404  1.00  1.00           H  
ATOM   1376  N   SER A  85      -0.736  -1.394 -19.709  1.00  1.19           N  
ATOM   1377  CA  SER A  85      -1.869  -2.331 -19.703  1.00  1.19           C  
ATOM   1378  C   SER A  85      -1.448  -3.805 -19.830  1.00  1.19           C  
ATOM   1379  O   SER A  85      -2.249  -4.714 -19.627  1.00  1.19           O  
ATOM   1380  CB  SER A  85      -2.830  -1.972 -20.815  1.00  1.19           C  
ATOM   1381  OG  SER A  85      -2.245  -2.172 -22.073  1.00  1.19           O  
ATOM   1382  H   SER A  85      -0.449  -0.973 -20.584  1.00  1.19           H  
ATOM   1383  HA  SER A  85      -2.392  -2.217 -18.751  1.00  1.19           H  
ATOM   1384 1HB  SER A  85      -3.731  -2.577 -20.729  1.00  1.19           H  
ATOM   1385 2HB  SER A  85      -3.124  -0.929 -20.711  1.00  1.19           H  
ATOM   1386  HG  SER A  85      -2.205  -3.125 -22.199  1.00  1.19           H  
ATOM   1387  N   TYR A  86      -0.188  -4.026 -20.194  1.00  1.42           N  
ATOM   1388  CA  TYR A  86       0.389  -5.362 -20.392  1.00  1.42           C  
ATOM   1389  C   TYR A  86       0.556  -6.162 -19.102  1.00  1.42           C  
ATOM   1390  O   TYR A  86       0.334  -7.371 -19.066  1.00  1.42           O  
ATOM   1391  CB  TYR A  86       1.736  -5.251 -21.119  1.00  1.42           C  
ATOM   1392  CG  TYR A  86       2.428  -6.585 -21.348  1.00  1.42           C  
ATOM   1393  CD1 TYR A  86       1.793  -7.600 -22.038  1.00  1.42           C  
ATOM   1394  CD2 TYR A  86       3.709  -6.778 -20.877  1.00  1.42           C  
ATOM   1395  CE1 TYR A  86       2.438  -8.812 -22.230  1.00  1.42           C  
ATOM   1396  CE2 TYR A  86       4.358  -7.974 -21.066  1.00  1.42           C  
ATOM   1397  CZ  TYR A  86       3.727  -8.994 -21.736  1.00  1.42           C  
ATOM   1398  OH  TYR A  86       4.367 -10.201 -21.920  1.00  1.42           O  
ATOM   1399  H   TYR A  86       0.397  -3.218 -20.341  1.00  1.42           H  
ATOM   1400  HA  TYR A  86      -0.292  -5.926 -21.031  1.00  1.42           H  
ATOM   1401 1HB  TYR A  86       1.591  -4.769 -22.084  1.00  1.42           H  
ATOM   1402 2HB  TYR A  86       2.407  -4.625 -20.540  1.00  1.42           H  
ATOM   1403  HD1 TYR A  86       0.782  -7.451 -22.420  1.00  1.42           H  
ATOM   1404  HD2 TYR A  86       4.205  -5.985 -20.348  1.00  1.42           H  
ATOM   1405  HE1 TYR A  86       1.936  -9.618 -22.764  1.00  1.42           H  
ATOM   1406  HE2 TYR A  86       5.368  -8.112 -20.681  1.00  1.42           H  
ATOM   1407  HH  TYR A  86       3.810 -10.776 -22.453  1.00  1.42           H  
ATOM   1408  N   LEU A  87       1.027  -5.485 -18.075  1.00  1.64           N  
ATOM   1409  CA  LEU A  87       1.359  -6.073 -16.791  1.00  1.64           C  
ATOM   1410  C   LEU A  87       0.257  -5.782 -15.773  1.00  1.64           C  
ATOM   1411  O   LEU A  87      -0.410  -4.757 -15.862  1.00  1.64           O  
ATOM   1412  CB  LEU A  87       2.701  -5.459 -16.373  1.00  1.64           C  
ATOM   1413  CG  LEU A  87       3.813  -5.702 -17.415  1.00  1.64           C  
ATOM   1414  CD1 LEU A  87       5.063  -4.917 -17.096  1.00  1.64           C  
ATOM   1415  CD2 LEU A  87       4.123  -7.195 -17.447  1.00  1.64           C  
ATOM   1416  H   LEU A  87       1.157  -4.495 -18.186  1.00  1.64           H  
ATOM   1417  HA  LEU A  87       1.459  -7.149 -16.906  1.00  1.64           H  
ATOM   1418 1HB  LEU A  87       2.575  -4.385 -16.272  1.00  1.64           H  
ATOM   1419 2HB  LEU A  87       3.009  -5.870 -15.407  1.00  1.64           H  
ATOM   1420  HG  LEU A  87       3.464  -5.371 -18.374  1.00  1.64           H  
ATOM   1421 1HD1 LEU A  87       5.816  -5.109 -17.862  1.00  1.64           H  
ATOM   1422 2HD1 LEU A  87       4.831  -3.852 -17.076  1.00  1.64           H  
ATOM   1423 3HD1 LEU A  87       5.445  -5.211 -16.145  1.00  1.64           H  
ATOM   1424 1HD2 LEU A  87       4.895  -7.394 -18.186  1.00  1.64           H  
ATOM   1425 2HD2 LEU A  87       4.476  -7.520 -16.466  1.00  1.64           H  
ATOM   1426 3HD2 LEU A  87       3.220  -7.750 -17.709  1.00  1.64           H  
ATOM   1427  N   ASP A  88       0.051  -6.685 -14.804  1.00  1.76           N  
ATOM   1428  CA  ASP A  88      -0.913  -6.420 -13.725  1.00  1.76           C  
ATOM   1429  C   ASP A  88      -0.440  -5.231 -12.895  1.00  1.76           C  
ATOM   1430  O   ASP A  88      -1.231  -4.449 -12.369  1.00  1.76           O  
ATOM   1431  CB  ASP A  88      -1.109  -7.648 -12.842  1.00  1.76           C  
ATOM   1432  CG  ASP A  88      -1.885  -8.758 -13.539  1.00  1.76           C  
ATOM   1433  OD1 ASP A  88      -2.443  -8.499 -14.578  1.00  1.76           O  
ATOM   1434  OD2 ASP A  88      -1.925  -9.851 -13.025  1.00  1.76           O  
ATOM   1435  H   ASP A  88       0.599  -7.534 -14.783  1.00  1.76           H  
ATOM   1436  HA  ASP A  88      -1.873  -6.160 -14.171  1.00  1.76           H  
ATOM   1437 1HB  ASP A  88      -0.131  -8.034 -12.537  1.00  1.76           H  
ATOM   1438 2HB  ASP A  88      -1.636  -7.363 -11.942  1.00  1.76           H  
ATOM   1439  N   GLU A  89       0.871  -5.126 -12.774  1.00  1.72           N  
ATOM   1440  CA  GLU A  89       1.512  -4.010 -12.115  1.00  1.72           C  
ATOM   1441  C   GLU A  89       1.491  -2.926 -13.193  1.00  1.72           C  
ATOM   1442  O   GLU A  89       2.084  -3.114 -14.248  1.00  1.72           O  
ATOM   1443  CB  GLU A  89       2.873  -4.459 -11.616  1.00  1.72           C  
ATOM   1444  CG  GLU A  89       2.744  -5.570 -10.584  1.00  1.72           C  
ATOM   1445  CD  GLU A  89       2.445  -6.908 -11.227  1.00  1.72           C  
ATOM   1446  OE1 GLU A  89       2.329  -6.938 -12.432  1.00  1.72           O  
ATOM   1447  OE2 GLU A  89       2.303  -7.877 -10.537  1.00  1.72           O  
ATOM   1448  H   GLU A  89       1.444  -5.830 -13.208  1.00  1.72           H  
ATOM   1449  HA  GLU A  89       0.922  -3.689 -11.282  1.00  1.72           H  
ATOM   1450 1HB  GLU A  89       3.491  -4.783 -12.444  1.00  1.72           H  
ATOM   1451 2HB  GLU A  89       3.362  -3.644 -11.099  1.00  1.72           H  
ATOM   1452 1HG  GLU A  89       3.673  -5.642 -10.015  1.00  1.72           H  
ATOM   1453 2HG  GLU A  89       1.961  -5.312  -9.896  1.00  1.72           H  
ATOM   1454  N   ASN A  90       0.683  -1.883 -12.993  1.00  1.53           N  
ATOM   1455  CA  ASN A  90       0.356  -0.961 -14.076  1.00  1.53           C  
ATOM   1456  C   ASN A  90       1.035   0.395 -14.063  1.00  1.53           C  
ATOM   1457  O   ASN A  90       1.308   0.978 -15.114  1.00  1.53           O  
ATOM   1458  CB  ASN A  90      -1.128  -0.664 -14.010  1.00  1.53           C  
ATOM   1459  CG  ASN A  90      -2.025  -1.857 -14.170  1.00  1.53           C  
ATOM   1460  OD1 ASN A  90      -2.851  -2.118 -13.279  1.00  1.53           O  
ATOM   1461  ND2 ASN A  90      -1.898  -2.565 -15.250  1.00  1.53           N  
ATOM   1462  H   ASN A  90       0.280  -1.727 -12.079  1.00  1.53           H  
ATOM   1463  HA  ASN A  90       0.600  -1.450 -15.022  1.00  1.53           H  
ATOM   1464 1HB  ASN A  90      -1.350  -0.189 -13.052  1.00  1.53           H  
ATOM   1465 2HB  ASN A  90      -1.372   0.055 -14.790  1.00  1.53           H  
ATOM   1466 1HD2 ASN A  90      -2.460  -3.378 -15.395  1.00  1.53           H  
ATOM   1467 2HD2 ASN A  90      -1.219  -2.301 -15.954  1.00  1.53           H  
ATOM   1468  N   GLU A  91       1.228   0.964 -12.889  1.00  1.29           N  
ATOM   1469  CA  GLU A  91       1.723   2.328 -12.874  1.00  1.29           C  
ATOM   1470  C   GLU A  91       3.221   2.325 -12.745  1.00  1.29           C  
ATOM   1471  O   GLU A  91       3.758   1.768 -11.797  1.00  1.29           O  
ATOM   1472  CB  GLU A  91       1.046   3.128 -11.763  1.00  1.29           C  
ATOM   1473  CG  GLU A  91      -0.476   3.253 -11.960  1.00  1.29           C  
ATOM   1474  CD  GLU A  91      -1.190   4.097 -10.932  1.00  1.29           C  
ATOM   1475  OE1 GLU A  91      -0.545   4.666 -10.091  1.00  1.29           O  
ATOM   1476  OE2 GLU A  91      -2.399   4.162 -10.997  1.00  1.29           O  
ATOM   1477  H   GLU A  91       1.025   0.465 -12.025  1.00  1.29           H  
ATOM   1478  HA  GLU A  91       1.474   2.808 -13.821  1.00  1.29           H  
ATOM   1479 1HB  GLU A  91       1.224   2.641 -10.803  1.00  1.29           H  
ATOM   1480 2HB  GLU A  91       1.476   4.129 -11.716  1.00  1.29           H  
ATOM   1481 1HG  GLU A  91      -0.654   3.679 -12.932  1.00  1.29           H  
ATOM   1482 2HG  GLU A  91      -0.905   2.251 -11.954  1.00  1.29           H  
ATOM   1483  N   LEU A  92       3.886   2.891 -13.738  1.00  1.06           N  
ATOM   1484  CA  LEU A  92       5.335   2.963 -13.809  1.00  1.06           C  
ATOM   1485  C   LEU A  92       5.779   4.344 -13.372  1.00  1.06           C  
ATOM   1486  O   LEU A  92       5.389   5.344 -13.972  1.00  1.06           O  
ATOM   1487  CB  LEU A  92       5.795   2.666 -15.236  1.00  1.06           C  
ATOM   1488  CG  LEU A  92       7.256   2.808 -15.524  1.00  1.06           C  
ATOM   1489  CD1 LEU A  92       8.003   1.798 -14.736  1.00  1.06           C  
ATOM   1490  CD2 LEU A  92       7.496   2.642 -17.027  1.00  1.06           C  
ATOM   1491  H   LEU A  92       3.351   3.324 -14.483  1.00  1.06           H  
ATOM   1492  HA  LEU A  92       5.761   2.225 -13.140  1.00  1.06           H  
ATOM   1493 1HB  LEU A  92       5.513   1.647 -15.478  1.00  1.06           H  
ATOM   1494 2HB  LEU A  92       5.256   3.320 -15.904  1.00  1.06           H  
ATOM   1495  HG  LEU A  92       7.596   3.800 -15.213  1.00  1.06           H  
ATOM   1496 1HD1 LEU A  92       9.051   1.926 -14.955  1.00  1.06           H  
ATOM   1497 2HD1 LEU A  92       7.820   1.952 -13.672  1.00  1.06           H  
ATOM   1498 3HD1 LEU A  92       7.686   0.795 -15.015  1.00  1.06           H  
ATOM   1499 1HD2 LEU A  92       8.560   2.749 -17.240  1.00  1.06           H  
ATOM   1500 2HD2 LEU A  92       7.168   1.660 -17.339  1.00  1.06           H  
ATOM   1501 3HD2 LEU A  92       6.939   3.402 -17.574  1.00  1.06           H  
ATOM   1502  N   ILE A  93       6.574   4.398 -12.316  1.00  0.89           N  
ATOM   1503  CA  ILE A  93       6.993   5.657 -11.727  1.00  0.89           C  
ATOM   1504  C   ILE A  93       8.501   5.818 -11.750  1.00  0.89           C  
ATOM   1505  O   ILE A  93       9.230   4.966 -11.237  1.00  0.89           O  
ATOM   1506  CB  ILE A  93       6.544   5.706 -10.251  1.00  0.89           C  
ATOM   1507  CG1 ILE A  93       5.042   5.475 -10.136  1.00  0.89           C  
ATOM   1508  CG2 ILE A  93       6.942   7.018  -9.608  1.00  0.89           C  
ATOM   1509  CD1 ILE A  93       4.706   4.032  -9.769  1.00  0.89           C  
ATOM   1510  H   ILE A  93       6.859   3.529 -11.883  1.00  0.89           H  
ATOM   1511  HA  ILE A  93       6.547   6.480 -12.281  1.00  0.89           H  
ATOM   1512  HB  ILE A  93       7.030   4.891  -9.711  1.00  0.89           H  
ATOM   1513 1HG1 ILE A  93       4.630   6.145  -9.383  1.00  0.89           H  
ATOM   1514 2HG1 ILE A  93       4.568   5.702 -11.090  1.00  0.89           H  
ATOM   1515 1HG2 ILE A  93       6.635   7.021  -8.559  1.00  0.89           H  
ATOM   1516 2HG2 ILE A  93       8.018   7.150  -9.664  1.00  0.89           H  
ATOM   1517 3HG2 ILE A  93       6.454   7.840 -10.130  1.00  0.89           H  
ATOM   1518 1HD1 ILE A  93       3.622   3.907  -9.706  1.00  0.89           H  
ATOM   1519 2HD1 ILE A  93       5.101   3.370 -10.525  1.00  0.89           H  
ATOM   1520 3HD1 ILE A  93       5.155   3.779  -8.809  1.00  0.89           H  
ATOM   1521  N   VAL A  94       8.995   6.908 -12.324  1.00  0.79           N  
ATOM   1522  CA  VAL A  94      10.434   7.121 -12.264  1.00  0.79           C  
ATOM   1523  C   VAL A  94      10.806   7.790 -10.955  1.00  0.79           C  
ATOM   1524  O   VAL A  94      10.274   8.849 -10.603  1.00  0.79           O  
ATOM   1525  CB  VAL A  94      10.940   7.917 -13.465  1.00  0.79           C  
ATOM   1526  CG1 VAL A  94      12.433   8.206 -13.284  1.00  0.79           C  
ATOM   1527  CG2 VAL A  94      10.688   7.072 -14.719  1.00  0.79           C  
ATOM   1528  H   VAL A  94       8.378   7.577 -12.790  1.00  0.79           H  
ATOM   1529  HA  VAL A  94      10.930   6.150 -12.298  1.00  0.79           H  
ATOM   1530  HB  VAL A  94      10.414   8.867 -13.542  1.00  0.79           H  
ATOM   1531 1HG1 VAL A  94      12.814   8.751 -14.142  1.00  0.79           H  
ATOM   1532 2HG1 VAL A  94      12.585   8.802 -12.384  1.00  0.79           H  
ATOM   1533 3HG1 VAL A  94      12.963   7.269 -13.180  1.00  0.79           H  
ATOM   1534 1HG2 VAL A  94      11.042   7.584 -15.597  1.00  0.79           H  
ATOM   1535 2HG2 VAL A  94      11.216   6.123 -14.622  1.00  0.79           H  
ATOM   1536 3HG2 VAL A  94       9.614   6.884 -14.817  1.00  0.79           H  
ATOM   1537  N   LEU A  95      11.698   7.138 -10.217  1.00  0.73           N  
ATOM   1538  CA  LEU A  95      12.112   7.592  -8.896  1.00  0.73           C  
ATOM   1539  C   LEU A  95      13.252   8.579  -8.991  1.00  0.73           C  
ATOM   1540  O   LEU A  95      13.280   9.595  -8.298  1.00  0.73           O  
ATOM   1541  CB  LEU A  95      12.589   6.393  -8.093  1.00  0.73           C  
ATOM   1542  CG  LEU A  95      11.585   5.622  -7.372  1.00  0.73           C  
ATOM   1543  CD1 LEU A  95      10.495   5.189  -8.335  1.00  0.73           C  
ATOM   1544  CD2 LEU A  95      12.306   4.432  -6.785  1.00  0.73           C  
ATOM   1545  H   LEU A  95      12.118   6.290 -10.599  1.00  0.73           H  
ATOM   1546  HA  LEU A  95      11.265   8.061  -8.398  1.00  0.73           H  
ATOM   1547 1HB  LEU A  95      13.072   5.710  -8.774  1.00  0.73           H  
ATOM   1548 2HB  LEU A  95      13.329   6.735  -7.372  1.00  0.73           H  
ATOM   1549  HG  LEU A  95      11.144   6.227  -6.581  1.00  0.73           H  
ATOM   1550 1HD1 LEU A  95       9.754   4.596  -7.855  1.00  0.73           H  
ATOM   1551 2HD1 LEU A  95      10.019   6.064  -8.758  1.00  0.73           H  
ATOM   1552 3HD1 LEU A  95      10.939   4.618  -9.101  1.00  0.73           H  
ATOM   1553 1HD2 LEU A  95      11.645   3.813  -6.218  1.00  0.73           H  
ATOM   1554 2HD2 LEU A  95      12.747   3.843  -7.592  1.00  0.73           H  
ATOM   1555 3HD2 LEU A  95      13.079   4.805  -6.149  1.00  0.73           H  
ATOM   1556  N   ASP A  96      14.206   8.252  -9.851  1.00  0.71           N  
ATOM   1557  CA  ASP A  96      15.387   9.085 -10.046  1.00  0.71           C  
ATOM   1558  C   ASP A  96      16.158   8.685 -11.285  1.00  0.71           C  
ATOM   1559  O   ASP A  96      16.081   7.554 -11.760  1.00  0.71           O  
ATOM   1560  CB  ASP A  96      16.335   9.044  -8.820  1.00  0.71           C  
ATOM   1561  CG  ASP A  96      17.411  10.198  -8.814  1.00  0.71           C  
ATOM   1562  OD1 ASP A  96      17.309  11.078  -9.633  1.00  0.71           O  
ATOM   1563  OD2 ASP A  96      18.374  10.107  -8.063  1.00  0.71           O  
ATOM   1564  H   ASP A  96      14.093   7.387 -10.380  1.00  0.71           H  
ATOM   1565  HA  ASP A  96      15.057  10.114 -10.175  1.00  0.71           H  
ATOM   1566 1HB  ASP A  96      15.753   9.123  -7.903  1.00  0.71           H  
ATOM   1567 2HB  ASP A  96      16.844   8.099  -8.790  1.00  0.71           H  
ATOM   1568  N   THR A  97      16.937   9.618 -11.781  1.00  0.69           N  
ATOM   1569  CA  THR A  97      17.875   9.352 -12.853  1.00  0.69           C  
ATOM   1570  C   THR A  97      18.843  10.489 -13.009  1.00  0.69           C  
ATOM   1571  O   THR A  97      18.492  11.653 -12.809  1.00  0.69           O  
ATOM   1572  CB  THR A  97      17.203   9.102 -14.215  1.00  0.69           C  
ATOM   1573  OG1 THR A  97      18.210   8.737 -15.166  1.00  0.69           O  
ATOM   1574  CG2 THR A  97      16.501  10.293 -14.734  1.00  0.69           C  
ATOM   1575  H   THR A  97      16.939  10.523 -11.304  1.00  0.69           H  
ATOM   1576  HA  THR A  97      18.445   8.467 -12.590  1.00  0.69           H  
ATOM   1577  HB  THR A  97      16.517   8.312 -14.121  1.00  0.69           H  
ATOM   1578  HG1 THR A  97      18.730   7.996 -14.801  1.00  0.69           H  
ATOM   1579 1HG2 THR A  97      16.068  10.058 -15.692  1.00  0.69           H  
ATOM   1580 2HG2 THR A  97      15.732  10.559 -14.058  1.00  0.69           H  
ATOM   1581 3HG2 THR A  97      17.206  11.117 -14.844  1.00  0.69           H  
ATOM   1582  N   ASP A  98      20.043  10.173 -13.469  1.00  0.68           N  
ATOM   1583  CA  ASP A  98      20.954  11.260 -13.781  1.00  0.68           C  
ATOM   1584  C   ASP A  98      21.152  11.357 -15.283  1.00  0.68           C  
ATOM   1585  O   ASP A  98      22.001  12.111 -15.751  1.00  0.68           O  
ATOM   1586  CB  ASP A  98      22.308  11.087 -13.088  1.00  0.68           C  
ATOM   1587  CG  ASP A  98      23.116   9.927 -13.555  1.00  0.68           C  
ATOM   1588  OD1 ASP A  98      22.646   9.171 -14.402  1.00  0.68           O  
ATOM   1589  OD2 ASP A  98      24.237   9.806 -13.108  1.00  0.68           O  
ATOM   1590  H   ASP A  98      20.273   9.189 -13.611  1.00  0.68           H  
ATOM   1591  HA  ASP A  98      20.519  12.200 -13.440  1.00  0.68           H  
ATOM   1592 1HB  ASP A  98      22.899  11.992 -13.233  1.00  0.68           H  
ATOM   1593 2HB  ASP A  98      22.143  10.983 -12.015  1.00  0.68           H  
ATOM   1594  N   TYR A  99      20.384  10.555 -16.030  1.00  0.67           N  
ATOM   1595  CA  TYR A  99      20.422  10.466 -17.489  1.00  0.67           C  
ATOM   1596  C   TYR A  99      21.755   9.960 -18.096  1.00  0.67           C  
ATOM   1597  O   TYR A  99      21.860   9.827 -19.317  1.00  0.67           O  
ATOM   1598  CB  TYR A  99      20.108  11.827 -18.100  1.00  0.67           C  
ATOM   1599  CG  TYR A  99      18.811  12.486 -17.607  1.00  0.67           C  
ATOM   1600  CD1 TYR A  99      18.875  13.556 -16.727  1.00  0.67           C  
ATOM   1601  CD2 TYR A  99      17.576  12.041 -18.045  1.00  0.67           C  
ATOM   1602  CE1 TYR A  99      17.721  14.177 -16.306  1.00  0.67           C  
ATOM   1603  CE2 TYR A  99      16.422  12.673 -17.622  1.00  0.67           C  
ATOM   1604  CZ  TYR A  99      16.494  13.734 -16.766  1.00  0.67           C  
ATOM   1605  OH  TYR A  99      15.349  14.376 -16.370  1.00  0.67           O  
ATOM   1606  H   TYR A  99      19.705   9.965 -15.559  1.00  0.67           H  
ATOM   1607  HA  TYR A  99      19.644   9.764 -17.794  1.00  0.67           H  
ATOM   1608 1HB  TYR A  99      20.933  12.515 -17.930  1.00  0.67           H  
ATOM   1609 2HB  TYR A  99      20.026  11.699 -19.174  1.00  0.67           H  
ATOM   1610  HD1 TYR A  99      19.845  13.914 -16.375  1.00  0.67           H  
ATOM   1611  HD2 TYR A  99      17.516  11.205 -18.730  1.00  0.67           H  
ATOM   1612  HE1 TYR A  99      17.778  15.024 -15.623  1.00  0.67           H  
ATOM   1613  HE2 TYR A  99      15.455  12.338 -17.973  1.00  0.67           H  
ATOM   1614  HH  TYR A  99      15.572  15.031 -15.694  1.00  0.67           H  
ATOM   1615  N   GLU A 100      22.778   9.695 -17.270  1.00  0.65           N  
ATOM   1616  CA  GLU A 100      24.080   9.281 -17.794  1.00  0.65           C  
ATOM   1617  C   GLU A 100      24.592   7.966 -17.218  1.00  0.65           C  
ATOM   1618  O   GLU A 100      25.282   7.218 -17.910  1.00  0.65           O  
ATOM   1619  CB  GLU A 100      25.131  10.380 -17.575  1.00  0.65           C  
ATOM   1620  CG  GLU A 100      24.857  11.693 -18.338  1.00  0.65           C  
ATOM   1621  CD  GLU A 100      25.931  12.761 -18.139  1.00  0.65           C  
ATOM   1622  OE1 GLU A 100      26.851  12.533 -17.386  1.00  0.65           O  
ATOM   1623  OE2 GLU A 100      25.829  13.797 -18.758  1.00  0.65           O  
ATOM   1624  H   GLU A 100      22.650   9.773 -16.258  1.00  0.65           H  
ATOM   1625  HA  GLU A 100      23.978   9.138 -18.869  1.00  0.65           H  
ATOM   1626 1HB  GLU A 100      25.177  10.619 -16.509  1.00  0.65           H  
ATOM   1627 2HB  GLU A 100      26.111  10.010 -17.869  1.00  0.65           H  
ATOM   1628 1HG  GLU A 100      24.770  11.469 -19.400  1.00  0.65           H  
ATOM   1629 2HG  GLU A 100      23.898  12.092 -18.002  1.00  0.65           H  
ATOM   1630  N   ASN A 101      24.296   7.696 -15.949  1.00  0.64           N  
ATOM   1631  CA  ASN A 101      24.794   6.503 -15.289  1.00  0.64           C  
ATOM   1632  C   ASN A 101      23.680   5.599 -14.788  1.00  0.64           C  
ATOM   1633  O   ASN A 101      23.815   4.371 -14.856  1.00  0.64           O  
ATOM   1634  CB  ASN A 101      25.661   6.885 -14.118  1.00  0.64           C  
ATOM   1635  CG  ASN A 101      26.873   7.646 -14.514  1.00  0.64           C  
ATOM   1636  OD1 ASN A 101      27.858   7.108 -15.042  1.00  0.64           O  
ATOM   1637  ND2 ASN A 101      26.812   8.919 -14.267  1.00  0.64           N  
ATOM   1638  H   ASN A 101      23.727   8.338 -15.412  1.00  0.64           H  
ATOM   1639  HA  ASN A 101      25.386   5.931 -16.001  1.00  0.64           H  
ATOM   1640 1HB  ASN A 101      25.079   7.492 -13.429  1.00  0.64           H  
ATOM   1641 2HB  ASN A 101      25.965   5.988 -13.580  1.00  0.64           H  
ATOM   1642 1HD2 ASN A 101      27.573   9.520 -14.500  1.00  0.64           H  
ATOM   1643 2HD2 ASN A 101      25.961   9.296 -13.838  1.00  0.64           H  
ATOM   1644  N   TYR A 102      22.577   6.194 -14.305  1.00  0.64           N  
ATOM   1645  CA  TYR A 102      21.516   5.374 -13.697  1.00  0.64           C  
ATOM   1646  C   TYR A 102      20.076   5.872 -13.854  1.00  0.64           C  
ATOM   1647  O   TYR A 102      19.814   7.069 -14.029  1.00  0.64           O  
ATOM   1648  CB  TYR A 102      21.733   5.216 -12.201  1.00  0.64           C  
ATOM   1649  CG  TYR A 102      21.562   6.496 -11.413  1.00  0.64           C  
ATOM   1650  CD1 TYR A 102      20.311   6.826 -10.934  1.00  0.64           C  
ATOM   1651  CD2 TYR A 102      22.634   7.307 -11.132  1.00  0.64           C  
ATOM   1652  CE1 TYR A 102      20.118   7.963 -10.169  1.00  0.64           C  
ATOM   1653  CE2 TYR A 102      22.453   8.446 -10.367  1.00  0.64           C  
ATOM   1654  CZ  TYR A 102      21.192   8.778  -9.873  1.00  0.64           C  
ATOM   1655  OH  TYR A 102      21.024   9.922  -9.067  1.00  0.64           O  
ATOM   1656  H   TYR A 102      22.527   7.219 -14.310  1.00  0.64           H  
ATOM   1657  HA  TYR A 102      21.565   4.392 -14.140  1.00  0.64           H  
ATOM   1658 1HB  TYR A 102      21.032   4.472 -11.806  1.00  0.64           H  
ATOM   1659 2HB  TYR A 102      22.736   4.839 -12.023  1.00  0.64           H  
ATOM   1660  HD1 TYR A 102      19.465   6.177 -11.158  1.00  0.64           H  
ATOM   1661  HD2 TYR A 102      23.626   7.052 -11.504  1.00  0.64           H  
ATOM   1662  HE1 TYR A 102      19.130   8.202  -9.794  1.00  0.64           H  
ATOM   1663  HE2 TYR A 102      23.311   9.080 -10.147  1.00  0.64           H  
ATOM   1664  HH  TYR A 102      20.058  10.016  -8.792  1.00  0.64           H  
ATOM   1665  N   LEU A 103      19.147   4.917 -13.688  1.00  0.64           N  
ATOM   1666  CA  LEU A 103      17.692   5.113 -13.649  1.00  0.64           C  
ATOM   1667  C   LEU A 103      17.016   4.176 -12.662  1.00  0.64           C  
ATOM   1668  O   LEU A 103      17.213   2.958 -12.694  1.00  0.64           O  
ATOM   1669  CB  LEU A 103      17.059   4.868 -15.034  1.00  0.64           C  
ATOM   1670  CG  LEU A 103      15.507   4.883 -15.150  1.00  0.64           C  
ATOM   1671  CD1 LEU A 103      14.941   6.228 -14.894  1.00  0.64           C  
ATOM   1672  CD2 LEU A 103      15.159   4.468 -16.492  1.00  0.64           C  
ATOM   1673  H   LEU A 103      19.490   3.962 -13.588  1.00  0.64           H  
ATOM   1674  HA  LEU A 103      17.490   6.134 -13.338  1.00  0.64           H  
ATOM   1675 1HB  LEU A 103      17.397   5.659 -15.684  1.00  0.64           H  
ATOM   1676 2HB  LEU A 103      17.412   3.922 -15.424  1.00  0.64           H  
ATOM   1677  HG  LEU A 103      15.077   4.189 -14.425  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 103      13.863   6.176 -15.006  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 103      15.187   6.528 -13.885  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 103      15.345   6.941 -15.608  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 103      14.075   4.452 -16.604  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 103      15.591   5.149 -17.202  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 103      15.548   3.508 -16.661  1.00  0.64           H  
ATOM   1684  N   PHE A 104      16.187   4.734 -11.802  1.00  0.65           N  
ATOM   1685  CA  PHE A 104      15.428   3.903 -10.894  1.00  0.65           C  
ATOM   1686  C   PHE A 104      13.957   4.069 -11.176  1.00  0.65           C  
ATOM   1687  O   PHE A 104      13.462   5.204 -11.290  1.00  0.65           O  
ATOM   1688  CB  PHE A 104      15.655   4.292  -9.443  1.00  0.65           C  
ATOM   1689  CG  PHE A 104      17.002   4.131  -8.938  1.00  0.65           C  
ATOM   1690  CD1 PHE A 104      17.898   5.176  -8.943  1.00  0.65           C  
ATOM   1691  CD2 PHE A 104      17.395   2.952  -8.450  1.00  0.65           C  
ATOM   1692  CE1 PHE A 104      19.166   5.005  -8.439  1.00  0.65           C  
ATOM   1693  CE2 PHE A 104      18.638   2.802  -7.977  1.00  0.65           C  
ATOM   1694  CZ  PHE A 104      19.523   3.817  -7.964  1.00  0.65           C  
ATOM   1695  H   PHE A 104      16.076   5.745 -11.790  1.00  0.65           H  
ATOM   1696  HA  PHE A 104      15.694   2.857 -11.042  1.00  0.65           H  
ATOM   1697 1HB  PHE A 104      15.384   5.339  -9.318  1.00  0.65           H  
ATOM   1698 2HB  PHE A 104      14.986   3.711  -8.812  1.00  0.65           H  
ATOM   1699  HD1 PHE A 104      17.591   6.134  -9.342  1.00  0.65           H  
ATOM   1700  HD2 PHE A 104      16.695   2.115  -8.445  1.00  0.65           H  
ATOM   1701  HE1 PHE A 104      19.876   5.821  -8.421  1.00  0.65           H  
ATOM   1702  HE2 PHE A 104      18.922   1.869  -7.613  1.00  0.65           H  
ATOM   1703  HZ  PHE A 104      20.514   3.668  -7.570  1.00  0.65           H  
ATOM   1704  N   PHE A 105      13.243   2.952 -11.193  1.00  0.69           N  
ATOM   1705  CA  PHE A 105      11.808   3.020 -11.393  1.00  0.69           C  
ATOM   1706  C   PHE A 105      11.061   1.970 -10.600  1.00  0.69           C  
ATOM   1707  O   PHE A 105      11.624   0.933 -10.242  1.00  0.69           O  
ATOM   1708  CB  PHE A 105      11.438   2.834 -12.868  1.00  0.69           C  
ATOM   1709  CG  PHE A 105      11.726   1.505 -13.474  1.00  0.69           C  
ATOM   1710  CD1 PHE A 105      10.765   0.507 -13.415  1.00  0.69           C  
ATOM   1711  CD2 PHE A 105      12.899   1.257 -14.167  1.00  0.69           C  
ATOM   1712  CE1 PHE A 105      10.952  -0.697 -14.028  1.00  0.69           C  
ATOM   1713  CE2 PHE A 105      13.079   0.039 -14.777  1.00  0.69           C  
ATOM   1714  CZ  PHE A 105      12.106  -0.927 -14.717  1.00  0.69           C  
ATOM   1715  H   PHE A 105      13.718   2.050 -11.107  1.00  0.69           H  
ATOM   1716  HA  PHE A 105      11.468   3.999 -11.087  1.00  0.69           H  
ATOM   1717 1HB  PHE A 105      10.370   3.028 -12.981  1.00  0.69           H  
ATOM   1718 2HB  PHE A 105      11.957   3.590 -13.457  1.00  0.69           H  
ATOM   1719  HD1 PHE A 105       9.838   0.701 -12.873  1.00  0.69           H  
ATOM   1720  HD2 PHE A 105      13.670   2.028 -14.235  1.00  0.69           H  
ATOM   1721  HE1 PHE A 105      10.181  -1.466 -13.973  1.00  0.69           H  
ATOM   1722  HE2 PHE A 105      13.972  -0.164 -15.306  1.00  0.69           H  
ATOM   1723  HZ  PHE A 105      12.257  -1.878 -15.210  1.00  0.69           H  
ATOM   1724  N   CYS A 106       9.779   2.231 -10.363  1.00  0.75           N  
ATOM   1725  CA  CYS A 106       8.905   1.262  -9.717  1.00  0.75           C  
ATOM   1726  C   CYS A 106       7.633   1.026 -10.511  1.00  0.75           C  
ATOM   1727  O   CYS A 106       7.109   1.934 -11.152  1.00  0.75           O  
ATOM   1728  CB  CYS A 106       8.562   1.699  -8.298  1.00  0.75           C  
ATOM   1729  SG  CYS A 106       9.978   1.734  -7.158  1.00  0.75           S  
ATOM   1730  H   CYS A 106       9.409   3.133 -10.649  1.00  0.75           H  
ATOM   1731  HA  CYS A 106       9.434   0.320  -9.659  1.00  0.75           H  
ATOM   1732 1HB  CYS A 106       8.112   2.692  -8.316  1.00  0.75           H  
ATOM   1733 2HB  CYS A 106       7.829   1.016  -7.895  1.00  0.75           H  
ATOM   1734  N   LEU A 107       7.134  -0.202 -10.476  1.00  0.85           N  
ATOM   1735  CA  LEU A 107       5.914  -0.565 -11.172  1.00  0.85           C  
ATOM   1736  C   LEU A 107       4.874  -1.072 -10.150  1.00  0.85           C  
ATOM   1737  O   LEU A 107       5.159  -1.994  -9.376  1.00  0.85           O  
ATOM   1738  CB  LEU A 107       6.257  -1.624 -12.221  1.00  0.85           C  
ATOM   1739  CG  LEU A 107       5.123  -2.065 -13.106  1.00  0.85           C  
ATOM   1740  CD1 LEU A 107       4.685  -0.920 -13.991  1.00  0.85           C  
ATOM   1741  CD2 LEU A 107       5.556  -3.240 -13.912  1.00  0.85           C  
ATOM   1742  H   LEU A 107       7.630  -0.909  -9.956  1.00  0.85           H  
ATOM   1743  HA  LEU A 107       5.529   0.305 -11.676  1.00  0.85           H  
ATOM   1744 1HB  LEU A 107       7.042  -1.225 -12.864  1.00  0.85           H  
ATOM   1745 2HB  LEU A 107       6.644  -2.507 -11.708  1.00  0.85           H  
ATOM   1746  HG  LEU A 107       4.293  -2.314 -12.510  1.00  0.85           H  
ATOM   1747 1HD1 LEU A 107       3.848  -1.235 -14.620  1.00  0.85           H  
ATOM   1748 2HD1 LEU A 107       4.377  -0.103 -13.374  1.00  0.85           H  
ATOM   1749 3HD1 LEU A 107       5.513  -0.615 -14.617  1.00  0.85           H  
ATOM   1750 1HD2 LEU A 107       4.721  -3.559 -14.533  1.00  0.85           H  
ATOM   1751 2HD2 LEU A 107       6.403  -2.972 -14.540  1.00  0.85           H  
ATOM   1752 3HD2 LEU A 107       5.839  -4.045 -13.240  1.00  0.85           H  
ATOM   1753  N   GLU A 108       3.682  -0.458 -10.126  1.00  1.00           N  
ATOM   1754  CA  GLU A 108       2.662  -0.772  -9.111  1.00  1.00           C  
ATOM   1755  C   GLU A 108       1.282  -1.234  -9.624  1.00  1.00           C  
ATOM   1756  O   GLU A 108       0.699  -0.659 -10.553  1.00  1.00           O  
ATOM   1757  CB  GLU A 108       2.447   0.487  -8.244  1.00  1.00           C  
ATOM   1758  CG  GLU A 108       1.490   0.322  -7.061  1.00  1.00           C  
ATOM   1759  CD  GLU A 108       1.299   1.588  -6.235  1.00  1.00           C  
ATOM   1760  OE1 GLU A 108       0.787   2.539  -6.761  1.00  1.00           O  
ATOM   1761  OE2 GLU A 108       1.647   1.590  -5.085  1.00  1.00           O  
ATOM   1762  H   GLU A 108       3.518   0.293 -10.791  1.00  1.00           H  
ATOM   1763  HA  GLU A 108       3.054  -1.571  -8.480  1.00  1.00           H  
ATOM   1764 1HB  GLU A 108       3.398   0.847  -7.876  1.00  1.00           H  
ATOM   1765 2HB  GLU A 108       2.039   1.278  -8.874  1.00  1.00           H  
ATOM   1766 1HG  GLU A 108       0.515   0.016  -7.431  1.00  1.00           H  
ATOM   1767 2HG  GLU A 108       1.866  -0.475  -6.417  1.00  1.00           H  
ATOM   1768  N   ASN A 109       0.725  -2.271  -8.991  1.00  1.19           N  
ATOM   1769  CA  ASN A 109      -0.640  -2.705  -9.319  1.00  1.19           C  
ATOM   1770  C   ASN A 109      -1.622  -1.808  -8.605  1.00  1.19           C  
ATOM   1771  O   ASN A 109      -1.778  -1.883  -7.393  1.00  1.19           O  
ATOM   1772  CB  ASN A 109      -0.891  -4.142  -8.942  1.00  1.19           C  
ATOM   1773  CG  ASN A 109      -2.255  -4.666  -9.358  1.00  1.19           C  
ATOM   1774  OD1 ASN A 109      -3.263  -3.947  -9.452  1.00  1.19           O  
ATOM   1775  ND2 ASN A 109      -2.309  -5.953  -9.618  1.00  1.19           N  
ATOM   1776  H   ASN A 109       1.262  -2.772  -8.277  1.00  1.19           H  
ATOM   1777  HA  ASN A 109      -0.820  -2.584 -10.387  1.00  1.19           H  
ATOM   1778 1HB  ASN A 109      -0.138  -4.781  -9.374  1.00  1.19           H  
ATOM   1779 2HB  ASN A 109      -0.816  -4.226  -7.862  1.00  1.19           H  
ATOM   1780 1HD2 ASN A 109      -3.173  -6.368  -9.905  1.00  1.19           H  
ATOM   1781 2HD2 ASN A 109      -1.486  -6.519  -9.558  1.00  1.19           H  
ATOM   1782  N   ALA A 110      -2.297  -0.954  -9.356  1.00  1.41           N  
ATOM   1783  CA  ALA A 110      -3.197   0.049  -8.804  1.00  1.41           C  
ATOM   1784  C   ALA A 110      -4.320  -0.565  -7.966  1.00  1.41           C  
ATOM   1785  O   ALA A 110      -4.859   0.095  -7.077  1.00  1.41           O  
ATOM   1786  CB  ALA A 110      -3.791   0.875  -9.931  1.00  1.41           C  
ATOM   1787  H   ALA A 110      -2.146  -0.971 -10.355  1.00  1.41           H  
ATOM   1788  HA  ALA A 110      -2.610   0.702  -8.154  1.00  1.41           H  
ATOM   1789 1HB  ALA A 110      -4.434   1.650  -9.514  1.00  1.41           H  
ATOM   1790 2HB  ALA A 110      -2.987   1.344 -10.505  1.00  1.41           H  
ATOM   1791 3HB  ALA A 110      -4.378   0.227 -10.583  1.00  1.41           H  
ATOM   1792  N   ASP A 111      -4.703  -1.809  -8.266  1.00  1.63           N  
ATOM   1793  CA  ASP A 111      -5.789  -2.455  -7.538  1.00  1.63           C  
ATOM   1794  C   ASP A 111      -5.281  -3.282  -6.354  1.00  1.63           C  
ATOM   1795  O   ASP A 111      -6.073  -3.878  -5.620  1.00  1.63           O  
ATOM   1796  CB  ASP A 111      -6.606  -3.342  -8.478  1.00  1.63           C  
ATOM   1797  CG  ASP A 111      -7.367  -2.537  -9.542  1.00  1.63           C  
ATOM   1798  OD1 ASP A 111      -7.876  -1.489  -9.220  1.00  1.63           O  
ATOM   1799  OD2 ASP A 111      -7.435  -2.983 -10.660  1.00  1.63           O  
ATOM   1800  H   ASP A 111      -4.198  -2.343  -8.970  1.00  1.63           H  
ATOM   1801  HA  ASP A 111      -6.447  -1.680  -7.148  1.00  1.63           H  
ATOM   1802 1HB  ASP A 111      -5.938  -4.045  -8.977  1.00  1.63           H  
ATOM   1803 2HB  ASP A 111      -7.320  -3.924  -7.896  1.00  1.63           H  
ATOM   1804  N   ALA A 112      -3.965  -3.337  -6.173  1.00  1.78           N  
ATOM   1805  CA  ALA A 112      -3.376  -4.071  -5.066  1.00  1.78           C  
ATOM   1806  C   ALA A 112      -1.982  -3.520  -4.730  1.00  1.78           C  
ATOM   1807  O   ALA A 112      -1.019  -4.296  -4.654  1.00  1.78           O  
ATOM   1808  CB  ALA A 112      -3.292  -5.546  -5.416  1.00  1.78           C  
ATOM   1809  H   ALA A 112      -3.343  -2.821  -6.792  1.00  1.78           H  
ATOM   1810  HA  ALA A 112      -4.018  -3.962  -4.194  1.00  1.78           H  
ATOM   1811 1HB  ALA A 112      -2.871  -6.097  -4.577  1.00  1.78           H  
ATOM   1812 2HB  ALA A 112      -4.291  -5.928  -5.635  1.00  1.78           H  
ATOM   1813 3HB  ALA A 112      -2.658  -5.670  -6.290  1.00  1.78           H  
ATOM   1814  N   PRO A 113      -1.856  -2.214  -4.405  1.00  1.80           N  
ATOM   1815  CA  PRO A 113      -0.606  -1.519  -4.142  1.00  1.80           C  
ATOM   1816  C   PRO A 113       0.086  -2.015  -2.880  1.00  1.80           C  
ATOM   1817  O   PRO A 113       1.288  -1.833  -2.699  1.00  1.80           O  
ATOM   1818  CB  PRO A 113      -1.065  -0.067  -3.984  1.00  1.80           C  
ATOM   1819  CG  PRO A 113      -2.505  -0.157  -3.536  1.00  1.80           C  
ATOM   1820  CD  PRO A 113      -3.056  -1.351  -4.255  1.00  1.80           C  
ATOM   1821  HA  PRO A 113       0.053  -1.625  -5.017  1.00  1.80           H  
ATOM   1822 1HB  PRO A 113      -0.411   0.465  -3.286  1.00  1.80           H  
ATOM   1823 2HB  PRO A 113      -0.973   0.446  -4.952  1.00  1.80           H  
ATOM   1824 1HG  PRO A 113      -2.555  -0.251  -2.444  1.00  1.80           H  
ATOM   1825 2HG  PRO A 113      -3.034   0.771  -3.802  1.00  1.80           H  
ATOM   1826 1HD  PRO A 113      -3.841  -1.818  -3.657  1.00  1.80           H  
ATOM   1827 2HD  PRO A 113      -3.413  -1.006  -5.228  1.00  1.80           H  
ATOM   1828  N   GLY A 114      -0.671  -2.664  -1.994  1.00  1.68           N  
ATOM   1829  CA  GLY A 114      -0.094  -3.173  -0.760  1.00  1.68           C  
ATOM   1830  C   GLY A 114       0.518  -4.557  -0.936  1.00  1.68           C  
ATOM   1831  O   GLY A 114       1.126  -5.088  -0.005  1.00  1.68           O  
ATOM   1832  H   GLY A 114      -1.654  -2.796  -2.166  1.00  1.68           H  
ATOM   1833 1HA  GLY A 114       0.673  -2.488  -0.408  1.00  1.68           H  
ATOM   1834 2HA  GLY A 114      -0.865  -3.212   0.008  1.00  1.68           H  
ATOM   1835  N   GLN A 115       0.338  -5.153  -2.116  1.00  1.48           N  
ATOM   1836  CA  GLN A 115       0.876  -6.479  -2.380  1.00  1.48           C  
ATOM   1837  C   GLN A 115       1.821  -6.540  -3.561  1.00  1.48           C  
ATOM   1838  O   GLN A 115       2.776  -7.315  -3.532  1.00  1.48           O  
ATOM   1839  CB  GLN A 115      -0.214  -7.508  -2.624  1.00  1.48           C  
ATOM   1840  CG  GLN A 115       0.369  -8.900  -2.858  1.00  1.48           C  
ATOM   1841  CD  GLN A 115      -0.659  -9.963  -3.079  1.00  1.48           C  
ATOM   1842  OE1 GLN A 115      -1.852  -9.783  -2.799  1.00  1.48           O  
ATOM   1843  NE2 GLN A 115      -0.207 -11.098  -3.602  1.00  1.48           N  
ATOM   1844  H   GLN A 115      -0.167  -4.678  -2.860  1.00  1.48           H  
ATOM   1845  HA  GLN A 115       1.440  -6.793  -1.504  1.00  1.48           H  
ATOM   1846 1HB  GLN A 115      -0.884  -7.548  -1.768  1.00  1.48           H  
ATOM   1847 2HB  GLN A 115      -0.799  -7.221  -3.496  1.00  1.48           H  
ATOM   1848 1HG  GLN A 115       1.013  -8.868  -3.741  1.00  1.48           H  
ATOM   1849 2HG  GLN A 115       0.962  -9.180  -1.988  1.00  1.48           H  
ATOM   1850 1HE2 GLN A 115      -0.832 -11.852  -3.785  1.00  1.48           H  
ATOM   1851 2HE2 GLN A 115       0.801 -11.205  -3.836  1.00  1.48           H  
ATOM   1852  N   ASN A 116       1.555  -5.762  -4.613  1.00  1.24           N  
ATOM   1853  CA  ASN A 116       2.326  -5.931  -5.839  1.00  1.24           C  
ATOM   1854  C   ASN A 116       3.051  -4.678  -6.347  1.00  1.24           C  
ATOM   1855  O   ASN A 116       2.582  -3.984  -7.261  1.00  1.24           O  
ATOM   1856  CB  ASN A 116       1.428  -6.457  -6.930  1.00  1.24           C  
ATOM   1857  CG  ASN A 116       0.805  -7.812  -6.659  1.00  1.24           C  
ATOM   1858  OD1 ASN A 116       1.455  -8.853  -6.760  1.00  1.24           O  
ATOM   1859  ND2 ASN A 116      -0.466  -7.810  -6.337  1.00  1.24           N  
ATOM   1860  H   ASN A 116       0.774  -5.108  -4.590  1.00  1.24           H  
ATOM   1861  HA  ASN A 116       3.100  -6.675  -5.651  1.00  1.24           H  
ATOM   1862 1HB  ASN A 116       0.630  -5.755  -7.076  1.00  1.24           H  
ATOM   1863 2HB  ASN A 116       1.987  -6.517  -7.859  1.00  1.24           H  
ATOM   1864 1HD2 ASN A 116      -0.948  -8.674  -6.180  1.00  1.24           H  
ATOM   1865 2HD2 ASN A 116      -0.965  -6.946  -6.256  1.00  1.24           H  
ATOM   1866  N   LEU A 117       4.208  -4.402  -5.738  1.00  1.03           N  
ATOM   1867  CA  LEU A 117       5.075  -3.291  -6.120  1.00  1.03           C  
ATOM   1868  C   LEU A 117       6.465  -3.831  -6.439  1.00  1.03           C  
ATOM   1869  O   LEU A 117       7.070  -4.525  -5.609  1.00  1.03           O  
ATOM   1870  CB  LEU A 117       5.212  -2.272  -4.981  1.00  1.03           C  
ATOM   1871  CG  LEU A 117       6.149  -1.064  -5.244  1.00  1.03           C  
ATOM   1872  CD1 LEU A 117       5.571  -0.196  -6.324  1.00  1.03           C  
ATOM   1873  CD2 LEU A 117       6.307  -0.283  -3.997  1.00  1.03           C  
ATOM   1874  H   LEU A 117       4.490  -4.978  -4.951  1.00  1.03           H  
ATOM   1875  HA  LEU A 117       4.673  -2.805  -7.007  1.00  1.03           H  
ATOM   1876 1HB  LEU A 117       4.221  -1.869  -4.761  1.00  1.03           H  
ATOM   1877 2HB  LEU A 117       5.573  -2.791  -4.093  1.00  1.03           H  
ATOM   1878  HG  LEU A 117       7.128  -1.415  -5.581  1.00  1.03           H  
ATOM   1879 1HD1 LEU A 117       6.217   0.649  -6.487  1.00  1.03           H  
ATOM   1880 2HD1 LEU A 117       5.468  -0.763  -7.235  1.00  1.03           H  
ATOM   1881 3HD1 LEU A 117       4.595   0.163  -5.997  1.00  1.03           H  
ATOM   1882 1HD2 LEU A 117       6.953   0.556  -4.215  1.00  1.03           H  
ATOM   1883 2HD2 LEU A 117       5.335   0.083  -3.665  1.00  1.03           H  
ATOM   1884 3HD2 LEU A 117       6.747  -0.908  -3.227  1.00  1.03           H  
ATOM   1885  N   VAL A 118       6.956  -3.544  -7.646  1.00  0.87           N  
ATOM   1886  CA  VAL A 118       8.287  -3.992  -8.056  1.00  0.87           C  
ATOM   1887  C   VAL A 118       9.181  -2.852  -8.484  1.00  0.87           C  
ATOM   1888  O   VAL A 118       8.800  -2.021  -9.302  1.00  0.87           O  
ATOM   1889  CB  VAL A 118       8.216  -5.011  -9.201  1.00  0.87           C  
ATOM   1890  CG1 VAL A 118       9.599  -5.409  -9.655  1.00  0.87           C  
ATOM   1891  CG2 VAL A 118       7.496  -6.226  -8.715  1.00  0.87           C  
ATOM   1892  H   VAL A 118       6.386  -2.993  -8.289  1.00  0.87           H  
ATOM   1893  HA  VAL A 118       8.750  -4.483  -7.206  1.00  0.87           H  
ATOM   1894  HB  VAL A 118       7.697  -4.573 -10.053  1.00  0.87           H  
ATOM   1895 1HG1 VAL A 118       9.514  -6.137 -10.460  1.00  0.87           H  
ATOM   1896 2HG1 VAL A 118      10.144  -4.540 -10.017  1.00  0.87           H  
ATOM   1897 3HG1 VAL A 118      10.135  -5.845  -8.823  1.00  0.87           H  
ATOM   1898 1HG2 VAL A 118       7.458  -6.958  -9.490  1.00  0.87           H  
ATOM   1899 2HG2 VAL A 118       8.016  -6.635  -7.886  1.00  0.87           H  
ATOM   1900 3HG2 VAL A 118       6.493  -5.945  -8.413  1.00  0.87           H  
ATOM   1901  N   CYS A 119      10.380  -2.805  -7.938  1.00  0.76           N  
ATOM   1902  CA  CYS A 119      11.295  -1.743  -8.303  1.00  0.76           C  
ATOM   1903  C   CYS A 119      12.512  -2.283  -9.009  1.00  0.76           C  
ATOM   1904  O   CYS A 119      12.915  -3.432  -8.797  1.00  0.76           O  
ATOM   1905  CB  CYS A 119      11.648  -0.918  -7.082  1.00  0.76           C  
ATOM   1906  SG  CYS A 119      10.149  -0.152  -6.351  1.00  0.76           S  
ATOM   1907  H   CYS A 119      10.650  -3.528  -7.278  1.00  0.76           H  
ATOM   1908  HA  CYS A 119      10.808  -1.091  -8.999  1.00  0.76           H  
ATOM   1909 1HB  CYS A 119      12.108  -1.556  -6.338  1.00  0.76           H  
ATOM   1910 2HB  CYS A 119      12.353  -0.131  -7.352  1.00  0.76           H  
ATOM   1911  N   GLN A 120      13.103  -1.444  -9.850  1.00  0.69           N  
ATOM   1912  CA  GLN A 120      14.281  -1.843 -10.592  1.00  0.69           C  
ATOM   1913  C   GLN A 120      15.280  -0.729 -10.828  1.00  0.69           C  
ATOM   1914  O   GLN A 120      14.939   0.420 -11.135  1.00  0.69           O  
ATOM   1915  CB  GLN A 120      13.843  -2.462 -11.917  1.00  0.69           C  
ATOM   1916  CG  GLN A 120      14.966  -3.019 -12.793  1.00  0.69           C  
ATOM   1917  CD  GLN A 120      14.434  -4.006 -13.865  1.00  0.69           C  
ATOM   1918  OE1 GLN A 120      13.339  -3.865 -14.408  1.00  0.69           O  
ATOM   1919  NE2 GLN A 120      15.215  -5.047 -14.117  1.00  0.69           N  
ATOM   1920  H   GLN A 120      12.698  -0.521  -9.990  1.00  0.69           H  
ATOM   1921  HA  GLN A 120      14.791  -2.610 -10.018  1.00  0.69           H  
ATOM   1922 1HB  GLN A 120      13.132  -3.257 -11.721  1.00  0.69           H  
ATOM   1923 2HB  GLN A 120      13.333  -1.712 -12.470  1.00  0.69           H  
ATOM   1924 1HG  GLN A 120      15.427  -2.181 -13.296  1.00  0.69           H  
ATOM   1925 2HG  GLN A 120      15.704  -3.528 -12.175  1.00  0.69           H  
ATOM   1926 1HE2 GLN A 120      14.928  -5.802 -14.758  1.00  0.69           H  
ATOM   1927 2HE2 GLN A 120      16.080  -5.141 -13.632  1.00  0.69           H  
ATOM   1928  N   CYS A 121      16.538  -1.093 -10.635  1.00  0.65           N  
ATOM   1929  CA  CYS A 121      17.664  -0.223 -10.882  1.00  0.65           C  
ATOM   1930  C   CYS A 121      18.397  -0.557 -12.140  1.00  0.65           C  
ATOM   1931  O   CYS A 121      18.950  -1.667 -12.274  1.00  0.65           O  
ATOM   1932  CB  CYS A 121      18.671  -0.279  -9.782  1.00  0.65           C  
ATOM   1933  SG  CYS A 121      20.094   0.725 -10.157  1.00  0.65           S  
ATOM   1934  H   CYS A 121      16.722  -2.052 -10.341  1.00  0.65           H  
ATOM   1935  HA  CYS A 121      17.297   0.802 -10.964  1.00  0.65           H  
ATOM   1936 1HB  CYS A 121      18.242   0.081  -8.908  1.00  0.65           H  
ATOM   1937 2HB  CYS A 121      18.991  -1.306  -9.611  1.00  0.65           H  
ATOM   1938  HG  CYS A 121      19.427   1.878 -10.259  1.00  0.65           H  
ATOM   1939  N   LEU A 122      18.398   0.393 -13.054  1.00  0.64           N  
ATOM   1940  CA  LEU A 122      19.072   0.226 -14.304  1.00  0.64           C  
ATOM   1941  C   LEU A 122      20.296   1.121 -14.370  1.00  0.64           C  
ATOM   1942  O   LEU A 122      20.302   2.230 -13.821  1.00  0.64           O  
ATOM   1943  CB  LEU A 122      18.181   0.595 -15.465  1.00  0.64           C  
ATOM   1944  CG  LEU A 122      16.859  -0.049 -15.586  1.00  0.64           C  
ATOM   1945  CD1 LEU A 122      16.211   0.464 -16.859  1.00  0.64           C  
ATOM   1946  CD2 LEU A 122      17.011  -1.490 -15.578  1.00  0.64           C  
ATOM   1947  H   LEU A 122      17.918   1.273 -12.871  1.00  0.64           H  
ATOM   1948  HA  LEU A 122      19.388  -0.805 -14.397  1.00  0.64           H  
ATOM   1949 1HB  LEU A 122      18.020   1.664 -15.442  1.00  0.64           H  
ATOM   1950 2HB  LEU A 122      18.720   0.352 -16.351  1.00  0.64           H  
ATOM   1951  HG  LEU A 122      16.231   0.251 -14.744  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 122      15.235   0.045 -16.989  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 122      16.137   1.511 -16.812  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 122      16.815   0.192 -17.701  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 122      16.037  -1.952 -15.664  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 122      17.646  -1.797 -16.414  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 122      17.467  -1.780 -14.646  1.00  0.64           H  
ATOM   1958  N   THR A 123      21.308   0.675 -15.092  1.00  0.64           N  
ATOM   1959  CA  THR A 123      22.477   1.498 -15.349  1.00  0.64           C  
ATOM   1960  C   THR A 123      22.820   1.557 -16.835  1.00  0.64           C  
ATOM   1961  O   THR A 123      22.358   0.746 -17.637  1.00  0.64           O  
ATOM   1962  CB  THR A 123      23.669   1.064 -14.465  1.00  0.64           C  
ATOM   1963  OG1 THR A 123      23.982  -0.297 -14.697  1.00  0.64           O  
ATOM   1964  CG2 THR A 123      23.352   1.285 -12.980  1.00  0.64           C  
ATOM   1965  H   THR A 123      21.255  -0.264 -15.479  1.00  0.64           H  
ATOM   1966  HA  THR A 123      22.240   2.507 -15.051  1.00  0.64           H  
ATOM   1967  HB  THR A 123      24.539   1.668 -14.720  1.00  0.64           H  
ATOM   1968  HG1 THR A 123      24.597  -0.393 -15.440  1.00  0.64           H  
ATOM   1969 1HG2 THR A 123      24.214   0.997 -12.380  1.00  0.64           H  
ATOM   1970 2HG2 THR A 123      23.132   2.342 -12.817  1.00  0.64           H  
ATOM   1971 3HG2 THR A 123      22.494   0.689 -12.683  1.00  0.64           H  
ATOM   1972  N   ARG A 124      23.652   2.526 -17.204  1.00  0.67           N  
ATOM   1973  CA  ARG A 124      24.080   2.722 -18.604  1.00  0.67           C  
ATOM   1974  C   ARG A 124      25.329   1.919 -18.954  1.00  0.67           C  
ATOM   1975  O   ARG A 124      25.928   2.076 -20.018  1.00  0.67           O  
ATOM   1976  CB  ARG A 124      24.299   4.194 -18.901  1.00  0.67           C  
ATOM   1977  CG  ARG A 124      23.034   5.036 -18.813  1.00  0.67           C  
ATOM   1978  CD  ARG A 124      22.072   4.719 -19.910  1.00  0.67           C  
ATOM   1979  NE  ARG A 124      22.575   5.071 -21.213  1.00  0.67           N  
ATOM   1980  CZ  ARG A 124      22.431   6.299 -21.764  1.00  0.67           C  
ATOM   1981  NH1 ARG A 124      21.789   7.245 -21.109  1.00  0.67           N  
ATOM   1982  NH2 ARG A 124      22.927   6.557 -22.963  1.00  0.67           N  
ATOM   1983  H   ARG A 124      23.965   3.175 -16.478  1.00  0.67           H  
ATOM   1984  HA  ARG A 124      23.270   2.381 -19.254  1.00  0.67           H  
ATOM   1985 1HB  ARG A 124      25.020   4.603 -18.195  1.00  0.67           H  
ATOM   1986 2HB  ARG A 124      24.711   4.312 -19.900  1.00  0.67           H  
ATOM   1987 1HG  ARG A 124      22.560   4.869 -17.853  1.00  0.67           H  
ATOM   1988 2HG  ARG A 124      23.284   6.082 -18.912  1.00  0.67           H  
ATOM   1989 1HD  ARG A 124      21.833   3.654 -19.908  1.00  0.67           H  
ATOM   1990 2HD  ARG A 124      21.182   5.289 -19.761  1.00  0.67           H  
ATOM   1991  HE  ARG A 124      23.068   4.358 -21.737  1.00  0.67           H  
ATOM   1992 1HH1 ARG A 124      21.404   7.060 -20.195  1.00  0.67           H  
ATOM   1993 2HH1 ARG A 124      21.674   8.165 -21.520  1.00  0.67           H  
ATOM   1994 1HH2 ARG A 124      23.419   5.837 -23.472  1.00  0.67           H  
ATOM   1995 2HH2 ARG A 124      22.808   7.478 -23.365  1.00  0.67           H  
ATOM   1996  N   THR A 125      25.719   1.083 -18.017  1.00  0.71           N  
ATOM   1997  CA  THR A 125      26.857   0.195 -18.101  1.00  0.71           C  
ATOM   1998  C   THR A 125      26.603  -1.068 -17.320  1.00  0.71           C  
ATOM   1999  O   THR A 125      25.832  -1.080 -16.367  1.00  0.71           O  
ATOM   2000  CB  THR A 125      28.134   0.843 -17.551  1.00  0.71           C  
ATOM   2001  OG1 THR A 125      29.249  -0.071 -17.727  1.00  0.71           O  
ATOM   2002  CG2 THR A 125      27.954   1.171 -16.072  1.00  0.71           C  
ATOM   2003  H   THR A 125      25.157   1.054 -17.184  1.00  0.71           H  
ATOM   2004  HA  THR A 125      27.015  -0.077 -19.146  1.00  0.71           H  
ATOM   2005  HB  THR A 125      28.339   1.759 -18.105  1.00  0.71           H  
ATOM   2006  HG1 THR A 125      30.073   0.425 -17.642  1.00  0.71           H  
ATOM   2007 1HG2 THR A 125      28.862   1.634 -15.687  1.00  0.71           H  
ATOM   2008 2HG2 THR A 125      27.119   1.861 -15.951  1.00  0.71           H  
ATOM   2009 3HG2 THR A 125      27.749   0.259 -15.512  1.00  0.71           H  
ATOM   2010  N   LEU A 126      27.274  -2.130 -17.708  1.00  0.76           N  
ATOM   2011  CA  LEU A 126      27.242  -3.355 -16.934  1.00  0.76           C  
ATOM   2012  C   LEU A 126      27.995  -3.204 -15.619  1.00  0.76           C  
ATOM   2013  O   LEU A 126      27.718  -3.915 -14.659  1.00  0.76           O  
ATOM   2014  CB  LEU A 126      27.850  -4.497 -17.737  1.00  0.76           C  
ATOM   2015  CG  LEU A 126      27.050  -4.975 -18.902  1.00  0.76           C  
ATOM   2016  CD1 LEU A 126      27.885  -5.911 -19.717  1.00  0.76           C  
ATOM   2017  CD2 LEU A 126      25.832  -5.706 -18.354  1.00  0.76           C  
ATOM   2018  H   LEU A 126      27.861  -2.064 -18.529  1.00  0.76           H  
ATOM   2019  HA  LEU A 126      26.205  -3.594 -16.715  1.00  0.76           H  
ATOM   2020 1HB  LEU A 126      28.826  -4.186 -18.103  1.00  0.76           H  
ATOM   2021 2HB  LEU A 126      27.989  -5.349 -17.075  1.00  0.76           H  
ATOM   2022  HG  LEU A 126      26.736  -4.137 -19.527  1.00  0.76           H  
ATOM   2023 1HD1 LEU A 126      27.300  -6.288 -20.556  1.00  0.76           H  
ATOM   2024 2HD1 LEU A 126      28.760  -5.383 -20.091  1.00  0.76           H  
ATOM   2025 3HD1 LEU A 126      28.205  -6.732 -19.088  1.00  0.76           H  
ATOM   2026 1HD2 LEU A 126      25.229  -6.084 -19.174  1.00  0.76           H  
ATOM   2027 2HD2 LEU A 126      26.160  -6.540 -17.734  1.00  0.76           H  
ATOM   2028 3HD2 LEU A 126      25.245  -5.022 -17.753  1.00  0.76           H  
ATOM   2029  N   LYS A 127      28.989  -2.314 -15.595  1.00  0.81           N  
ATOM   2030  CA  LYS A 127      29.839  -2.174 -14.419  1.00  0.81           C  
ATOM   2031  C   LYS A 127      29.062  -1.857 -13.145  1.00  0.81           C  
ATOM   2032  O   LYS A 127      28.278  -0.910 -13.092  1.00  0.81           O  
ATOM   2033  CB  LYS A 127      30.878  -1.081 -14.668  1.00  0.81           C  
ATOM   2034  CG  LYS A 127      31.872  -0.877 -13.545  1.00  0.81           C  
ATOM   2035  CD  LYS A 127      32.902   0.183 -13.897  1.00  0.81           C  
ATOM   2036  CE  LYS A 127      33.877   0.399 -12.749  1.00  0.81           C  
ATOM   2037  NZ  LYS A 127      34.896   1.438 -13.072  1.00  0.81           N  
ATOM   2038  H   LYS A 127      29.144  -1.704 -16.400  1.00  0.81           H  
ATOM   2039  HA  LYS A 127      30.358  -3.120 -14.261  1.00  0.81           H  
ATOM   2040 1HB  LYS A 127      31.435  -1.310 -15.574  1.00  0.81           H  
ATOM   2041 2HB  LYS A 127      30.371  -0.136 -14.828  1.00  0.81           H  
ATOM   2042 1HG  LYS A 127      31.340  -0.552 -12.657  1.00  0.81           H  
ATOM   2043 2HG  LYS A 127      32.375  -1.815 -13.319  1.00  0.81           H  
ATOM   2044 1HD  LYS A 127      33.456  -0.123 -14.785  1.00  0.81           H  
ATOM   2045 2HD  LYS A 127      32.393   1.122 -14.111  1.00  0.81           H  
ATOM   2046 1HE  LYS A 127      33.319   0.710 -11.865  1.00  0.81           H  
ATOM   2047 2HE  LYS A 127      34.385  -0.540 -12.531  1.00  0.81           H  
ATOM   2048 1HZ  LYS A 127      35.521   1.552 -12.286  1.00  0.81           H  
ATOM   2049 2HZ  LYS A 127      35.425   1.151 -13.884  1.00  0.81           H  
ATOM   2050 3HZ  LYS A 127      34.434   2.315 -13.264  1.00  0.81           H  
ATOM   2051  N   ALA A 128      29.312  -2.641 -12.099  1.00  0.85           N  
ATOM   2052  CA  ALA A 128      28.673  -2.410 -10.811  1.00  0.85           C  
ATOM   2053  C   ALA A 128      29.151  -1.080 -10.247  1.00  0.85           C  
ATOM   2054  O   ALA A 128      30.316  -0.720 -10.419  1.00  0.85           O  
ATOM   2055  CB  ALA A 128      28.975  -3.539  -9.842  1.00  0.85           C  
ATOM   2056  H   ALA A 128      29.956  -3.409 -12.205  1.00  0.85           H  
ATOM   2057  HA  ALA A 128      27.596  -2.348 -10.968  1.00  0.85           H  
ATOM   2058 1HB  ALA A 128      28.476  -3.342  -8.893  1.00  0.85           H  
ATOM   2059 2HB  ALA A 128      28.612  -4.480 -10.257  1.00  0.85           H  
ATOM   2060 3HB  ALA A 128      30.050  -3.602  -9.681  1.00  0.85           H  
ATOM   2061  N   ASP A 129      28.278  -0.383  -9.533  1.00  0.87           N  
ATOM   2062  CA  ASP A 129      28.632   0.895  -8.926  1.00  0.87           C  
ATOM   2063  C   ASP A 129      27.966   1.058  -7.573  1.00  0.87           C  
ATOM   2064  O   ASP A 129      26.736   1.089  -7.459  1.00  0.87           O  
ATOM   2065  CB  ASP A 129      28.306   2.058  -9.866  1.00  0.87           C  
ATOM   2066  CG  ASP A 129      28.742   3.458  -9.346  1.00  0.87           C  
ATOM   2067  OD1 ASP A 129      28.996   3.617  -8.151  1.00  0.87           O  
ATOM   2068  OD2 ASP A 129      28.819   4.353 -10.161  1.00  0.87           O  
ATOM   2069  H   ASP A 129      27.341  -0.740  -9.426  1.00  0.87           H  
ATOM   2070  HA  ASP A 129      29.710   0.904  -8.765  1.00  0.87           H  
ATOM   2071 1HB  ASP A 129      28.797   1.881 -10.829  1.00  0.87           H  
ATOM   2072 2HB  ASP A 129      27.233   2.079 -10.054  1.00  0.87           H  
ATOM   2073  N   ASN A 130      28.796   1.102  -6.538  1.00  0.86           N  
ATOM   2074  CA  ASN A 130      28.327   1.182  -5.167  1.00  0.86           C  
ATOM   2075  C   ASN A 130      27.487   2.429  -4.896  1.00  0.86           C  
ATOM   2076  O   ASN A 130      26.619   2.396  -4.024  1.00  0.86           O  
ATOM   2077  CB  ASN A 130      29.502   1.131  -4.209  1.00  0.86           C  
ATOM   2078  CG  ASN A 130      30.120  -0.243  -4.109  1.00  0.86           C  
ATOM   2079  OD1 ASN A 130      29.501  -1.256  -4.459  1.00  0.86           O  
ATOM   2080  ND2 ASN A 130      31.339  -0.296  -3.635  1.00  0.86           N  
ATOM   2081  H   ASN A 130      29.790   1.092  -6.720  1.00  0.86           H  
ATOM   2082  HA  ASN A 130      27.694   0.316  -4.977  1.00  0.86           H  
ATOM   2083 1HB  ASN A 130      30.264   1.839  -4.536  1.00  0.86           H  
ATOM   2084 2HB  ASN A 130      29.173   1.442  -3.218  1.00  0.86           H  
ATOM   2085 1HD2 ASN A 130      31.804  -1.177  -3.545  1.00  0.86           H  
ATOM   2086 2HD2 ASN A 130      31.807   0.545  -3.363  1.00  0.86           H  
ATOM   2087  N   GLU A 131      27.743   3.548  -5.594  1.00  0.84           N  
ATOM   2088  CA  GLU A 131      26.940   4.744  -5.318  1.00  0.84           C  
ATOM   2089  C   GLU A 131      25.500   4.491  -5.719  1.00  0.84           C  
ATOM   2090  O   GLU A 131      24.557   4.878  -5.026  1.00  0.84           O  
ATOM   2091  CB  GLU A 131      27.443   5.999  -6.036  1.00  0.84           C  
ATOM   2092  CG  GLU A 131      26.600   7.247  -5.670  1.00  0.84           C  
ATOM   2093  CD  GLU A 131      27.045   8.566  -6.289  1.00  0.84           C  
ATOM   2094  OE1 GLU A 131      27.993   8.591  -7.031  1.00  0.84           O  
ATOM   2095  OE2 GLU A 131      26.412   9.561  -5.990  1.00  0.84           O  
ATOM   2096  H   GLU A 131      28.432   3.552  -6.358  1.00  0.84           H  
ATOM   2097  HA  GLU A 131      26.962   4.936  -4.244  1.00  0.84           H  
ATOM   2098 1HB  GLU A 131      28.482   6.187  -5.770  1.00  0.84           H  
ATOM   2099 2HB  GLU A 131      27.397   5.847  -7.118  1.00  0.84           H  
ATOM   2100 1HG  GLU A 131      25.575   7.050  -5.985  1.00  0.84           H  
ATOM   2101 2HG  GLU A 131      26.594   7.350  -4.586  1.00  0.84           H  
ATOM   2102  N   VAL A 132      25.338   3.845  -6.865  1.00  0.82           N  
ATOM   2103  CA  VAL A 132      24.024   3.565  -7.393  1.00  0.82           C  
ATOM   2104  C   VAL A 132      23.331   2.564  -6.479  1.00  0.82           C  
ATOM   2105  O   VAL A 132      22.153   2.722  -6.165  1.00  0.82           O  
ATOM   2106  CB  VAL A 132      24.121   3.038  -8.821  1.00  0.82           C  
ATOM   2107  CG1 VAL A 132      22.777   2.634  -9.292  1.00  0.82           C  
ATOM   2108  CG2 VAL A 132      24.708   4.117  -9.722  1.00  0.82           C  
ATOM   2109  H   VAL A 132      26.162   3.540  -7.374  1.00  0.82           H  
ATOM   2110  HA  VAL A 132      23.448   4.490  -7.407  1.00  0.82           H  
ATOM   2111  HB  VAL A 132      24.760   2.153  -8.835  1.00  0.82           H  
ATOM   2112 1HG1 VAL A 132      22.848   2.243 -10.298  1.00  0.82           H  
ATOM   2113 2HG1 VAL A 132      22.389   1.876  -8.632  1.00  0.82           H  
ATOM   2114 3HG1 VAL A 132      22.117   3.497  -9.289  1.00  0.82           H  
ATOM   2115 1HG2 VAL A 132      24.785   3.742 -10.743  1.00  0.82           H  
ATOM   2116 2HG2 VAL A 132      24.064   4.993  -9.703  1.00  0.82           H  
ATOM   2117 3HG2 VAL A 132      25.706   4.390  -9.360  1.00  0.82           H  
ATOM   2118  N   MET A 133      24.064   1.541  -6.032  1.00  0.80           N  
ATOM   2119  CA  MET A 133      23.474   0.572  -5.112  1.00  0.80           C  
ATOM   2120  C   MET A 133      23.106   1.206  -3.759  1.00  0.80           C  
ATOM   2121  O   MET A 133      22.097   0.829  -3.152  1.00  0.80           O  
ATOM   2122  CB  MET A 133      24.392  -0.636  -4.983  1.00  0.80           C  
ATOM   2123  CG  MET A 133      24.455  -1.453  -6.274  1.00  0.80           C  
ATOM   2124  SD  MET A 133      22.809  -2.156  -6.719  1.00  0.80           S  
ATOM   2125  CE  MET A 133      22.098  -1.011  -7.865  1.00  0.80           C  
ATOM   2126  H   MET A 133      25.033   1.439  -6.343  1.00  0.80           H  
ATOM   2127  HA  MET A 133      22.550   0.216  -5.559  1.00  0.80           H  
ATOM   2128 1HB  MET A 133      25.395  -0.303  -4.734  1.00  0.80           H  
ATOM   2129 2HB  MET A 133      24.045  -1.282  -4.178  1.00  0.80           H  
ATOM   2130 1HG  MET A 133      24.792  -0.806  -7.089  1.00  0.80           H  
ATOM   2131 2HG  MET A 133      25.171  -2.268  -6.164  1.00  0.80           H  
ATOM   2132 1HE  MET A 133      21.121  -1.375  -8.170  1.00  0.80           H  
ATOM   2133 2HE  MET A 133      21.990  -0.045  -7.386  1.00  0.80           H  
ATOM   2134 3HE  MET A 133      22.741  -0.916  -8.741  1.00  0.80           H  
ATOM   2135  N   GLU A 134      23.868   2.207  -3.301  1.00  0.80           N  
ATOM   2136  CA  GLU A 134      23.467   2.909  -2.085  1.00  0.80           C  
ATOM   2137  C   GLU A 134      22.132   3.608  -2.333  1.00  0.80           C  
ATOM   2138  O   GLU A 134      21.206   3.512  -1.520  1.00  0.80           O  
ATOM   2139  CB  GLU A 134      24.512   3.934  -1.626  1.00  0.80           C  
ATOM   2140  CG  GLU A 134      24.083   4.689  -0.347  1.00  0.80           C  
ATOM   2141  CD  GLU A 134      25.107   5.679   0.199  1.00  0.80           C  
ATOM   2142  OE1 GLU A 134      26.239   5.662  -0.221  1.00  0.80           O  
ATOM   2143  OE2 GLU A 134      24.721   6.478   1.033  1.00  0.80           O  
ATOM   2144  H   GLU A 134      24.729   2.469  -3.777  1.00  0.80           H  
ATOM   2145  HA  GLU A 134      23.329   2.178  -1.289  1.00  0.80           H  
ATOM   2146 1HB  GLU A 134      25.462   3.432  -1.438  1.00  0.80           H  
ATOM   2147 2HB  GLU A 134      24.679   4.666  -2.416  1.00  0.80           H  
ATOM   2148 1HG  GLU A 134      23.165   5.231  -0.573  1.00  0.80           H  
ATOM   2149 2HG  GLU A 134      23.851   3.957   0.425  1.00  0.80           H  
ATOM   2150  N   LYS A 135      22.019   4.294  -3.479  1.00  0.82           N  
ATOM   2151  CA  LYS A 135      20.789   4.994  -3.834  1.00  0.82           C  
ATOM   2152  C   LYS A 135      19.617   4.021  -3.974  1.00  0.82           C  
ATOM   2153  O   LYS A 135      18.504   4.321  -3.534  1.00  0.82           O  
ATOM   2154  CB  LYS A 135      21.002   5.807  -5.113  1.00  0.82           C  
ATOM   2155  CG  LYS A 135      21.891   7.028  -4.918  1.00  0.82           C  
ATOM   2156  CD  LYS A 135      22.158   7.776  -6.222  1.00  0.82           C  
ATOM   2157  CE  LYS A 135      22.990   9.034  -5.950  1.00  0.82           C  
ATOM   2158  NZ  LYS A 135      23.383   9.740  -7.194  1.00  0.82           N  
ATOM   2159  H   LYS A 135      22.825   4.348  -4.108  1.00  0.82           H  
ATOM   2160  HA  LYS A 135      20.550   5.688  -3.029  1.00  0.82           H  
ATOM   2161 1HB  LYS A 135      21.472   5.179  -5.865  1.00  0.82           H  
ATOM   2162 2HB  LYS A 135      20.042   6.134  -5.510  1.00  0.82           H  
ATOM   2163 1HG  LYS A 135      21.418   7.708  -4.212  1.00  0.82           H  
ATOM   2164 2HG  LYS A 135      22.846   6.708  -4.497  1.00  0.82           H  
ATOM   2165 1HD  LYS A 135      22.707   7.126  -6.910  1.00  0.82           H  
ATOM   2166 2HD  LYS A 135      21.214   8.061  -6.691  1.00  0.82           H  
ATOM   2167 1HE  LYS A 135      22.400   9.711  -5.338  1.00  0.82           H  
ATOM   2168 2HE  LYS A 135      23.890   8.758  -5.402  1.00  0.82           H  
ATOM   2169 1HZ  LYS A 135      23.928  10.561  -6.957  1.00  0.82           H  
ATOM   2170 2HZ  LYS A 135      23.947   9.120  -7.759  1.00  0.82           H  
ATOM   2171 3HZ  LYS A 135      22.542  10.013  -7.725  1.00  0.82           H  
ATOM   2172  N   PHE A 136      19.884   2.832  -4.525  1.00  0.86           N  
ATOM   2173  CA  PHE A 136      18.873   1.791  -4.663  1.00  0.86           C  
ATOM   2174  C   PHE A 136      18.342   1.439  -3.298  1.00  0.86           C  
ATOM   2175  O   PHE A 136      17.133   1.462  -3.064  1.00  0.86           O  
ATOM   2176  CB  PHE A 136      19.474   0.541  -5.322  1.00  0.86           C  
ATOM   2177  CG  PHE A 136      18.565  -0.668  -5.498  1.00  0.86           C  
ATOM   2178  CD1 PHE A 136      17.536  -0.682  -6.429  1.00  0.86           C  
ATOM   2179  CD2 PHE A 136      18.803  -1.822  -4.778  1.00  0.86           C  
ATOM   2180  CE1 PHE A 136      16.765  -1.808  -6.636  1.00  0.86           C  
ATOM   2181  CE2 PHE A 136      18.033  -2.950  -4.981  1.00  0.86           C  
ATOM   2182  CZ  PHE A 136      17.021  -2.939  -5.914  1.00  0.86           C  
ATOM   2183  H   PHE A 136      20.818   2.662  -4.892  1.00  0.86           H  
ATOM   2184  HA  PHE A 136      18.049   2.169  -5.266  1.00  0.86           H  
ATOM   2185 1HB  PHE A 136      19.948   0.769  -6.251  1.00  0.86           H  
ATOM   2186 2HB  PHE A 136      20.274   0.208  -4.684  1.00  0.86           H  
ATOM   2187  HD1 PHE A 136      17.333   0.211  -6.996  1.00  0.86           H  
ATOM   2188  HD2 PHE A 136      19.614  -1.833  -4.050  1.00  0.86           H  
ATOM   2189  HE1 PHE A 136      15.959  -1.800  -7.374  1.00  0.86           H  
ATOM   2190  HE2 PHE A 136      18.223  -3.857  -4.413  1.00  0.86           H  
ATOM   2191  HZ  PHE A 136      16.430  -3.826  -6.063  1.00  0.86           H  
ATOM   2192  N   ASP A 137      19.251   1.161  -2.368  1.00  0.92           N  
ATOM   2193  CA  ASP A 137      18.838   0.770  -1.040  1.00  0.92           C  
ATOM   2194  C   ASP A 137      17.991   1.868  -0.418  1.00  0.92           C  
ATOM   2195  O   ASP A 137      16.914   1.589   0.117  1.00  0.92           O  
ATOM   2196  CB  ASP A 137      20.053   0.524  -0.140  1.00  0.92           C  
ATOM   2197  CG  ASP A 137      19.668  -0.116   1.208  1.00  0.92           C  
ATOM   2198  OD1 ASP A 137      19.360  -1.288   1.179  1.00  0.92           O  
ATOM   2199  OD2 ASP A 137      19.624   0.549   2.234  1.00  0.92           O  
ATOM   2200  H   ASP A 137      20.246   1.183  -2.602  1.00  0.92           H  
ATOM   2201  HA  ASP A 137      18.242  -0.139  -1.110  1.00  0.92           H  
ATOM   2202 1HB  ASP A 137      20.763  -0.121  -0.660  1.00  0.92           H  
ATOM   2203 2HB  ASP A 137      20.562   1.474   0.048  1.00  0.92           H  
ATOM   2204  N   ARG A 138      18.464   3.118  -0.500  1.00  0.98           N  
ATOM   2205  CA  ARG A 138      17.746   4.230   0.104  1.00  0.98           C  
ATOM   2206  C   ARG A 138      16.353   4.393  -0.488  1.00  0.98           C  
ATOM   2207  O   ARG A 138      15.394   4.668   0.233  1.00  0.98           O  
ATOM   2208  CB  ARG A 138      18.539   5.517  -0.051  1.00  0.98           C  
ATOM   2209  CG  ARG A 138      19.787   5.604   0.843  1.00  0.98           C  
ATOM   2210  CD  ARG A 138      20.524   6.885   0.650  1.00  0.98           C  
ATOM   2211  NE  ARG A 138      21.734   6.965   1.475  1.00  0.98           N  
ATOM   2212  CZ  ARG A 138      21.779   7.359   2.754  1.00  0.98           C  
ATOM   2213  NH1 ARG A 138      20.687   7.716   3.403  1.00  0.98           N  
ATOM   2214  NH2 ARG A 138      22.951   7.378   3.342  1.00  0.98           N  
ATOM   2215  H   ARG A 138      19.356   3.288  -0.968  1.00  0.98           H  
ATOM   2216  HA  ARG A 138      17.644   4.028   1.167  1.00  0.98           H  
ATOM   2217 1HB  ARG A 138      18.867   5.610  -1.086  1.00  0.98           H  
ATOM   2218 2HB  ARG A 138      17.901   6.370   0.172  1.00  0.98           H  
ATOM   2219 1HG  ARG A 138      19.490   5.524   1.889  1.00  0.98           H  
ATOM   2220 2HG  ARG A 138      20.463   4.782   0.596  1.00  0.98           H  
ATOM   2221 1HD  ARG A 138      20.824   6.967  -0.396  1.00  0.98           H  
ATOM   2222 2HD  ARG A 138      19.878   7.721   0.909  1.00  0.98           H  
ATOM   2223  HE  ARG A 138      22.643   6.708   1.061  1.00  0.98           H  
ATOM   2224 1HH1 ARG A 138      19.791   7.693   2.936  1.00  0.98           H  
ATOM   2225 2HH1 ARG A 138      20.747   8.012   4.367  1.00  0.98           H  
ATOM   2226 1HH2 ARG A 138      23.770   7.094   2.784  1.00  0.98           H  
ATOM   2227 2HH2 ARG A 138      23.043   7.666   4.302  1.00  0.98           H  
ATOM   2228  N   ALA A 139      16.213   4.194  -1.796  1.00  1.05           N  
ATOM   2229  CA  ALA A 139      14.897   4.278  -2.403  1.00  1.05           C  
ATOM   2230  C   ALA A 139      13.984   3.200  -1.837  1.00  1.05           C  
ATOM   2231  O   ALA A 139      12.816   3.449  -1.504  1.00  1.05           O  
ATOM   2232  CB  ALA A 139      15.002   4.107  -3.906  1.00  1.05           C  
ATOM   2233  H   ALA A 139      17.027   3.995  -2.378  1.00  1.05           H  
ATOM   2234  HA  ALA A 139      14.470   5.252  -2.169  1.00  1.05           H  
ATOM   2235 1HB  ALA A 139      14.019   4.174  -4.315  1.00  1.05           H  
ATOM   2236 2HB  ALA A 139      15.642   4.884  -4.325  1.00  1.05           H  
ATOM   2237 3HB  ALA A 139      15.429   3.128  -4.131  1.00  1.05           H  
ATOM   2238  N   LEU A 140      14.539   2.000  -1.664  1.00  1.11           N  
ATOM   2239  CA  LEU A 140      13.738   0.882  -1.216  1.00  1.11           C  
ATOM   2240  C   LEU A 140      13.380   0.983   0.251  1.00  1.11           C  
ATOM   2241  O   LEU A 140      12.382   0.412   0.672  1.00  1.11           O  
ATOM   2242  CB  LEU A 140      14.439  -0.435  -1.459  1.00  1.11           C  
ATOM   2243  CG  LEU A 140      14.706  -0.809  -2.887  1.00  1.11           C  
ATOM   2244  CD1 LEU A 140      15.361  -2.108  -2.847  1.00  1.11           C  
ATOM   2245  CD2 LEU A 140      13.450  -0.798  -3.733  1.00  1.11           C  
ATOM   2246  H   LEU A 140      15.519   1.849  -1.918  1.00  1.11           H  
ATOM   2247  HA  LEU A 140      12.813   0.880  -1.789  1.00  1.11           H  
ATOM   2248 1HB  LEU A 140      15.408  -0.395  -0.954  1.00  1.11           H  
ATOM   2249 2HB  LEU A 140      13.850  -1.229  -1.010  1.00  1.11           H  
ATOM   2250  HG  LEU A 140      15.395  -0.111  -3.324  1.00  1.11           H  
ATOM   2251 1HD1 LEU A 140      15.581  -2.393  -3.824  1.00  1.11           H  
ATOM   2252 2HD1 LEU A 140      16.278  -2.037  -2.261  1.00  1.11           H  
ATOM   2253 3HD1 LEU A 140      14.692  -2.831  -2.401  1.00  1.11           H  
ATOM   2254 1HD2 LEU A 140      13.723  -1.075  -4.749  1.00  1.11           H  
ATOM   2255 2HD2 LEU A 140      12.728  -1.491  -3.359  1.00  1.11           H  
ATOM   2256 3HD2 LEU A 140      13.026   0.202  -3.733  1.00  1.11           H  
ATOM   2257  N   GLN A 141      14.136   1.766   1.022  1.00  1.15           N  
ATOM   2258  CA  GLN A 141      13.841   1.959   2.443  1.00  1.15           C  
ATOM   2259  C   GLN A 141      12.467   2.595   2.655  1.00  1.15           C  
ATOM   2260  O   GLN A 141      11.920   2.530   3.757  1.00  1.15           O  
ATOM   2261  CB  GLN A 141      14.901   2.829   3.148  1.00  1.15           C  
ATOM   2262  CG  GLN A 141      16.285   2.170   3.362  1.00  1.15           C  
ATOM   2263  CD  GLN A 141      17.317   3.126   3.992  1.00  1.15           C  
ATOM   2264  OE1 GLN A 141      16.952   4.092   4.679  1.00  1.15           O  
ATOM   2265  NE2 GLN A 141      18.609   2.864   3.761  1.00  1.15           N  
ATOM   2266  H   GLN A 141      14.973   2.191   0.621  1.00  1.15           H  
ATOM   2267  HA  GLN A 141      13.831   0.982   2.923  1.00  1.15           H  
ATOM   2268 1HB  GLN A 141      15.058   3.735   2.567  1.00  1.15           H  
ATOM   2269 2HB  GLN A 141      14.523   3.134   4.121  1.00  1.15           H  
ATOM   2270 1HG  GLN A 141      16.165   1.321   4.030  1.00  1.15           H  
ATOM   2271 2HG  GLN A 141      16.677   1.832   2.428  1.00  1.15           H  
ATOM   2272 1HE2 GLN A 141      19.315   3.448   4.150  1.00  1.15           H  
ATOM   2273 2HE2 GLN A 141      18.895   2.046   3.192  1.00  1.15           H  
ATOM   2274  N   THR A 142      11.913   3.239   1.621  1.00  1.15           N  
ATOM   2275  CA  THR A 142      10.612   3.870   1.751  1.00  1.15           C  
ATOM   2276  C   THR A 142       9.472   2.933   1.317  1.00  1.15           C  
ATOM   2277  O   THR A 142       8.296   3.279   1.455  1.00  1.15           O  
ATOM   2278  CB  THR A 142      10.564   5.168   0.915  1.00  1.15           C  
ATOM   2279  OG1 THR A 142      10.681   4.879  -0.496  1.00  1.15           O  
ATOM   2280  CG2 THR A 142      11.744   6.043   1.316  1.00  1.15           C  
ATOM   2281  H   THR A 142      12.385   3.274   0.714  1.00  1.15           H  
ATOM   2282  HA  THR A 142      10.456   4.128   2.797  1.00  1.15           H  
ATOM   2283  HB  THR A 142       9.630   5.695   1.101  1.00  1.15           H  
ATOM   2284  HG1 THR A 142      11.453   4.281  -0.663  1.00  1.15           H  
ATOM   2285 1HG2 THR A 142      11.728   6.965   0.736  1.00  1.15           H  
ATOM   2286 2HG2 THR A 142      11.680   6.277   2.376  1.00  1.15           H  
ATOM   2287 3HG2 THR A 142      12.677   5.503   1.115  1.00  1.15           H  
ATOM   2288  N   LEU A 143       9.820   1.771   0.755  1.00  1.12           N  
ATOM   2289  CA  LEU A 143       8.847   0.858   0.169  1.00  1.12           C  
ATOM   2290  C   LEU A 143       8.662  -0.449   0.953  1.00  1.12           C  
ATOM   2291  O   LEU A 143       9.607  -0.966   1.549  1.00  1.12           O  
ATOM   2292  CB  LEU A 143       9.304   0.581  -1.267  1.00  1.12           C  
ATOM   2293  CG  LEU A 143       9.428   1.833  -2.054  1.00  1.12           C  
ATOM   2294  CD1 LEU A 143       9.915   1.536  -3.412  1.00  1.12           C  
ATOM   2295  CD2 LEU A 143       8.093   2.497  -2.045  1.00  1.12           C  
ATOM   2296  H   LEU A 143      10.799   1.500   0.725  1.00  1.12           H  
ATOM   2297  HA  LEU A 143       7.906   1.392   0.131  1.00  1.12           H  
ATOM   2298 1HB  LEU A 143      10.292   0.126  -1.233  1.00  1.12           H  
ATOM   2299 2HB  LEU A 143       8.623  -0.092  -1.771  1.00  1.12           H  
ATOM   2300  HG  LEU A 143      10.162   2.489  -1.588  1.00  1.12           H  
ATOM   2301 1HD1 LEU A 143      10.012   2.450  -3.982  1.00  1.12           H  
ATOM   2302 2HD1 LEU A 143      10.877   1.049  -3.356  1.00  1.12           H  
ATOM   2303 3HD1 LEU A 143       9.205   0.885  -3.888  1.00  1.12           H  
ATOM   2304 1HD2 LEU A 143       8.136   3.396  -2.564  1.00  1.12           H  
ATOM   2305 2HD2 LEU A 143       7.353   1.869  -2.491  1.00  1.12           H  
ATOM   2306 3HD2 LEU A 143       7.814   2.694  -1.034  1.00  1.12           H  
ATOM   2307  N   PRO A 144       7.473  -1.076   0.900  1.00  1.07           N  
ATOM   2308  CA  PRO A 144       7.156  -2.341   1.554  1.00  1.07           C  
ATOM   2309  C   PRO A 144       7.743  -3.546   0.824  1.00  1.07           C  
ATOM   2310  O   PRO A 144       7.017  -4.396   0.314  1.00  1.07           O  
ATOM   2311  CB  PRO A 144       5.626  -2.340   1.511  1.00  1.07           C  
ATOM   2312  CG  PRO A 144       5.285  -1.577   0.241  1.00  1.07           C  
ATOM   2313  CD  PRO A 144       6.326  -0.471   0.172  1.00  1.07           C  
ATOM   2314  HA  PRO A 144       7.520  -2.308   2.592  1.00  1.07           H  
ATOM   2315 1HB  PRO A 144       5.252  -3.376   1.494  1.00  1.07           H  
ATOM   2316 2HB  PRO A 144       5.224  -1.869   2.420  1.00  1.07           H  
ATOM   2317 1HG  PRO A 144       5.328  -2.250  -0.631  1.00  1.07           H  
ATOM   2318 2HG  PRO A 144       4.254  -1.198   0.289  1.00  1.07           H  
ATOM   2319 1HD  PRO A 144       6.557  -0.256  -0.871  1.00  1.07           H  
ATOM   2320 2HD  PRO A 144       5.956   0.415   0.709  1.00  1.07           H  
ATOM   2321  N   VAL A 145       9.065  -3.596   0.779  1.00  0.99           N  
ATOM   2322  CA  VAL A 145       9.817  -4.645   0.092  1.00  0.99           C  
ATOM   2323  C   VAL A 145      10.093  -5.872   0.947  1.00  0.99           C  
ATOM   2324  O   VAL A 145      10.592  -5.762   2.067  1.00  0.99           O  
ATOM   2325  CB  VAL A 145      11.152  -4.074  -0.390  1.00  0.99           C  
ATOM   2326  CG1 VAL A 145      12.011  -5.149  -1.003  1.00  0.99           C  
ATOM   2327  CG2 VAL A 145      10.887  -2.992  -1.401  1.00  0.99           C  
ATOM   2328  H   VAL A 145       9.570  -2.836   1.236  1.00  0.99           H  
ATOM   2329  HA  VAL A 145       9.240  -4.955  -0.778  1.00  0.99           H  
ATOM   2330  HB  VAL A 145      11.687  -3.657   0.461  1.00  0.99           H  
ATOM   2331 1HG1 VAL A 145      12.939  -4.707  -1.317  1.00  0.99           H  
ATOM   2332 2HG1 VAL A 145      12.215  -5.926  -0.270  1.00  0.99           H  
ATOM   2333 3HG1 VAL A 145      11.501  -5.585  -1.855  1.00  0.99           H  
ATOM   2334 1HG2 VAL A 145      11.826  -2.584  -1.714  1.00  0.99           H  
ATOM   2335 2HG2 VAL A 145      10.356  -3.409  -2.259  1.00  0.99           H  
ATOM   2336 3HG2 VAL A 145      10.284  -2.218  -0.941  1.00  0.99           H  
ATOM   2337  N   ASP A 146       9.757  -7.042   0.407  1.00  0.92           N  
ATOM   2338  CA  ASP A 146       9.979  -8.324   1.057  1.00  0.92           C  
ATOM   2339  C   ASP A 146      11.277  -8.972   0.538  1.00  0.92           C  
ATOM   2340  O   ASP A 146      11.994  -9.639   1.287  1.00  0.92           O  
ATOM   2341  CB  ASP A 146       8.786  -9.258   0.812  1.00  0.92           C  
ATOM   2342  CG  ASP A 146       8.748 -10.475   1.764  1.00  0.92           C  
ATOM   2343  OD1 ASP A 146       8.664 -10.269   2.954  1.00  0.92           O  
ATOM   2344  OD2 ASP A 146       8.797 -11.585   1.294  1.00  0.92           O  
ATOM   2345  H   ASP A 146       9.357  -7.049  -0.521  1.00  0.92           H  
ATOM   2346  HA  ASP A 146      10.082  -8.159   2.129  1.00  0.92           H  
ATOM   2347 1HB  ASP A 146       7.855  -8.696   0.919  1.00  0.92           H  
ATOM   2348 2HB  ASP A 146       8.825  -9.622  -0.218  1.00  0.92           H  
ATOM   2349  N   VAL A 147      11.560  -8.779  -0.761  1.00  0.86           N  
ATOM   2350  CA  VAL A 147      12.710  -9.416  -1.410  1.00  0.86           C  
ATOM   2351  C   VAL A 147      13.544  -8.449  -2.234  1.00  0.86           C  
ATOM   2352  O   VAL A 147      13.009  -7.572  -2.916  1.00  0.86           O  
ATOM   2353  CB  VAL A 147      12.220 -10.537  -2.346  1.00  0.86           C  
ATOM   2354  CG1 VAL A 147      11.367  -9.948  -3.457  1.00  0.86           C  
ATOM   2355  CG2 VAL A 147      13.388 -11.321  -2.952  1.00  0.86           C  
ATOM   2356  H   VAL A 147      10.928  -8.211  -1.317  1.00  0.86           H  
ATOM   2357  HA  VAL A 147      13.345  -9.849  -0.637  1.00  0.86           H  
ATOM   2358  HB  VAL A 147      11.613 -11.202  -1.768  1.00  0.86           H  
ATOM   2359 1HG1 VAL A 147      11.010 -10.743  -4.098  1.00  0.86           H  
ATOM   2360 2HG1 VAL A 147      10.524  -9.426  -3.020  1.00  0.86           H  
ATOM   2361 3HG1 VAL A 147      11.966  -9.256  -4.049  1.00  0.86           H  
ATOM   2362 1HG2 VAL A 147      12.995 -12.125  -3.591  1.00  0.86           H  
ATOM   2363 2HG2 VAL A 147      14.010 -10.679  -3.555  1.00  0.86           H  
ATOM   2364 3HG2 VAL A 147      13.987 -11.759  -2.157  1.00  0.86           H  
ATOM   2365  N   ARG A 148      14.862  -8.641  -2.202  1.00  0.82           N  
ATOM   2366  CA  ARG A 148      15.767  -7.846  -3.023  1.00  0.82           C  
ATOM   2367  C   ARG A 148      16.734  -8.773  -3.752  1.00  0.82           C  
ATOM   2368  O   ARG A 148      17.268  -9.714  -3.160  1.00  0.82           O  
ATOM   2369  CB  ARG A 148      16.544  -6.866  -2.163  1.00  0.82           C  
ATOM   2370  CG  ARG A 148      15.676  -5.860  -1.447  1.00  0.82           C  
ATOM   2371  CD  ARG A 148      16.451  -4.916  -0.664  1.00  0.82           C  
ATOM   2372  NE  ARG A 148      15.599  -4.007   0.084  1.00  0.82           N  
ATOM   2373  CZ  ARG A 148      16.079  -3.027   0.847  1.00  0.82           C  
ATOM   2374  NH1 ARG A 148      17.370  -2.882   0.911  1.00  0.82           N  
ATOM   2375  NH2 ARG A 148      15.276  -2.226   1.517  1.00  0.82           N  
ATOM   2376  H   ARG A 148      15.240  -9.366  -1.609  1.00  0.82           H  
ATOM   2377  HA  ARG A 148      15.195  -7.293  -3.762  1.00  0.82           H  
ATOM   2378 1HB  ARG A 148      17.129  -7.405  -1.421  1.00  0.82           H  
ATOM   2379 2HB  ARG A 148      17.240  -6.310  -2.795  1.00  0.82           H  
ATOM   2380 1HG  ARG A 148      15.108  -5.308  -2.181  1.00  0.82           H  
ATOM   2381 2HG  ARG A 148      14.994  -6.372  -0.771  1.00  0.82           H  
ATOM   2382 1HD  ARG A 148      17.078  -5.454   0.044  1.00  0.82           H  
ATOM   2383 2HD  ARG A 148      17.081  -4.323  -1.328  1.00  0.82           H  
ATOM   2384  HE  ARG A 148      14.596  -4.127   0.030  1.00  0.82           H  
ATOM   2385 1HH1 ARG A 148      17.976  -3.492   0.395  1.00  0.82           H  
ATOM   2386 2HH1 ARG A 148      17.809  -2.144   1.464  1.00  0.82           H  
ATOM   2387 1HH2 ARG A 148      14.272  -2.344   1.463  1.00  0.82           H  
ATOM   2388 2HH2 ARG A 148      15.671  -1.491   2.085  1.00  0.82           H  
ATOM   2389  N   LEU A 149      16.948  -8.509  -5.037  1.00  0.81           N  
ATOM   2390  CA  LEU A 149      17.856  -9.302  -5.849  1.00  0.81           C  
ATOM   2391  C   LEU A 149      18.913  -8.418  -6.480  1.00  0.81           C  
ATOM   2392  O   LEU A 149      18.611  -7.341  -7.000  1.00  0.81           O  
ATOM   2393  CB  LEU A 149      17.088  -9.993  -6.987  1.00  0.81           C  
ATOM   2394  CG  LEU A 149      15.963 -10.952  -6.588  1.00  0.81           C  
ATOM   2395  CD1 LEU A 149      14.698 -10.160  -6.377  1.00  0.81           C  
ATOM   2396  CD2 LEU A 149      15.740 -11.967  -7.699  1.00  0.81           C  
ATOM   2397  H   LEU A 149      16.464  -7.728  -5.463  1.00  0.81           H  
ATOM   2398  HA  LEU A 149      18.346 -10.045  -5.220  1.00  0.81           H  
ATOM   2399 1HB  LEU A 149      16.643  -9.218  -7.612  1.00  0.81           H  
ATOM   2400 2HB  LEU A 149      17.804 -10.548  -7.596  1.00  0.81           H  
ATOM   2401  HG  LEU A 149      16.218 -11.464  -5.657  1.00  0.81           H  
ATOM   2402 1HD1 LEU A 149      13.886 -10.839  -6.105  1.00  0.81           H  
ATOM   2403 2HD1 LEU A 149      14.816  -9.419  -5.604  1.00  0.81           H  
ATOM   2404 3HD1 LEU A 149      14.480  -9.675  -7.303  1.00  0.81           H  
ATOM   2405 1HD2 LEU A 149      14.925 -12.643  -7.415  1.00  0.81           H  
ATOM   2406 2HD2 LEU A 149      15.471 -11.449  -8.620  1.00  0.81           H  
ATOM   2407 3HD2 LEU A 149      16.650 -12.541  -7.858  1.00  0.81           H  
ATOM   2408  N   PHE A 150      20.137  -8.905  -6.518  1.00  0.82           N  
ATOM   2409  CA  PHE A 150      21.209  -8.169  -7.169  1.00  0.82           C  
ATOM   2410  C   PHE A 150      21.774  -9.066  -8.239  1.00  0.82           C  
ATOM   2411  O   PHE A 150      21.850 -10.280  -8.042  1.00  0.82           O  
ATOM   2412  CB  PHE A 150      22.246  -7.752  -6.131  1.00  0.82           C  
ATOM   2413  CG  PHE A 150      21.649  -6.800  -5.108  1.00  0.82           C  
ATOM   2414  CD1 PHE A 150      20.966  -7.287  -3.993  1.00  0.82           C  
ATOM   2415  CD2 PHE A 150      21.759  -5.434  -5.262  1.00  0.82           C  
ATOM   2416  CE1 PHE A 150      20.407  -6.424  -3.071  1.00  0.82           C  
ATOM   2417  CE2 PHE A 150      21.207  -4.569  -4.340  1.00  0.82           C  
ATOM   2418  CZ  PHE A 150      20.528  -5.065  -3.243  1.00  0.82           C  
ATOM   2419  H   PHE A 150      20.336  -9.795  -6.082  1.00  0.82           H  
ATOM   2420  HA  PHE A 150      20.809  -7.275  -7.648  1.00  0.82           H  
ATOM   2421 1HB  PHE A 150      22.635  -8.627  -5.614  1.00  0.82           H  
ATOM   2422 2HB  PHE A 150      23.080  -7.252  -6.627  1.00  0.82           H  
ATOM   2423  HD1 PHE A 150      20.868  -8.364  -3.854  1.00  0.82           H  
ATOM   2424  HD2 PHE A 150      22.290  -5.045  -6.130  1.00  0.82           H  
ATOM   2425  HE1 PHE A 150      19.875  -6.822  -2.208  1.00  0.82           H  
ATOM   2426  HE2 PHE A 150      21.304  -3.497  -4.478  1.00  0.82           H  
ATOM   2427  HZ  PHE A 150      20.090  -4.379  -2.517  1.00  0.82           H  
ATOM   2428  N   PHE A 151      22.166  -8.484  -9.364  1.00  0.85           N  
ATOM   2429  CA  PHE A 151      22.656  -9.294 -10.463  1.00  0.85           C  
ATOM   2430  C   PHE A 151      24.110  -8.986 -10.796  1.00  0.85           C  
ATOM   2431  O   PHE A 151      24.501  -7.829 -10.946  1.00  0.85           O  
ATOM   2432  CB  PHE A 151      21.750  -9.019 -11.660  1.00  0.85           C  
ATOM   2433  CG  PHE A 151      20.311  -9.385 -11.377  1.00  0.85           C  
ATOM   2434  CD1 PHE A 151      19.489  -8.468 -10.734  1.00  0.85           C  
ATOM   2435  CD2 PHE A 151      19.777 -10.608 -11.729  1.00  0.85           C  
ATOM   2436  CE1 PHE A 151      18.177  -8.759 -10.434  1.00  0.85           C  
ATOM   2437  CE2 PHE A 151      18.447 -10.907 -11.438  1.00  0.85           C  
ATOM   2438  CZ  PHE A 151      17.650  -9.976 -10.786  1.00  0.85           C  
ATOM   2439  H   PHE A 151      22.073  -7.473  -9.486  1.00  0.85           H  
ATOM   2440  HA  PHE A 151      22.583 -10.348 -10.192  1.00  0.85           H  
ATOM   2441 1HB  PHE A 151      21.794  -7.960 -11.926  1.00  0.85           H  
ATOM   2442 2HB  PHE A 151      22.090  -9.604 -12.513  1.00  0.85           H  
ATOM   2443  HD1 PHE A 151      19.906  -7.512 -10.459  1.00  0.85           H  
ATOM   2444  HD2 PHE A 151      20.407 -11.344 -12.239  1.00  0.85           H  
ATOM   2445  HE1 PHE A 151      17.562  -8.028  -9.919  1.00  0.85           H  
ATOM   2446  HE2 PHE A 151      18.034 -11.876 -11.723  1.00  0.85           H  
ATOM   2447  HZ  PHE A 151      16.611 -10.208 -10.553  1.00  0.85           H  
ATOM   2448  N   ASP A 152      24.930 -10.028 -10.878  1.00  0.90           N  
ATOM   2449  CA  ASP A 152      26.333  -9.849 -11.231  1.00  0.90           C  
ATOM   2450  C   ASP A 152      26.352  -9.287 -12.636  1.00  0.90           C  
ATOM   2451  O   ASP A 152      25.632  -9.818 -13.478  1.00  0.90           O  
ATOM   2452  CB  ASP A 152      27.128 -11.167 -11.206  1.00  0.90           C  
ATOM   2453  CG  ASP A 152      28.672 -10.996 -11.425  1.00  0.90           C  
ATOM   2454  OD1 ASP A 152      29.118 -10.855 -12.580  1.00  0.90           O  
ATOM   2455  OD2 ASP A 152      29.378 -11.005 -10.450  1.00  0.90           O  
ATOM   2456  H   ASP A 152      24.555 -10.971 -10.754  1.00  0.90           H  
ATOM   2457  HA  ASP A 152      26.778  -9.163 -10.520  1.00  0.90           H  
ATOM   2458 1HB  ASP A 152      26.962 -11.670 -10.252  1.00  0.90           H  
ATOM   2459 2HB  ASP A 152      26.755 -11.816 -11.971  1.00  0.90           H  
ATOM   2460  N   PRO A 153      27.168  -8.284 -12.973  1.00  0.94           N  
ATOM   2461  CA  PRO A 153      27.294  -7.750 -14.317  1.00  0.94           C  
ATOM   2462  C   PRO A 153      27.388  -8.864 -15.373  1.00  0.94           C  
ATOM   2463  O   PRO A 153      26.876  -8.707 -16.483  1.00  0.94           O  
ATOM   2464  CB  PRO A 153      28.598  -6.960 -14.200  1.00  0.94           C  
ATOM   2465  CG  PRO A 153      28.612  -6.484 -12.760  1.00  0.94           C  
ATOM   2466  CD  PRO A 153      28.022  -7.615 -11.966  1.00  0.94           C  
ATOM   2467  HA  PRO A 153      26.446  -7.080 -14.523  1.00  0.94           H  
ATOM   2468 1HB  PRO A 153      29.449  -7.617 -14.436  1.00  0.94           H  
ATOM   2469 2HB  PRO A 153      28.614  -6.154 -14.927  1.00  0.94           H  
ATOM   2470 1HG  PRO A 153      29.637  -6.239 -12.453  1.00  0.94           H  
ATOM   2471 2HG  PRO A 153      28.020  -5.555 -12.673  1.00  0.94           H  
ATOM   2472 1HD  PRO A 153      28.815  -8.276 -11.597  1.00  0.94           H  
ATOM   2473 2HD  PRO A 153      27.411  -7.184 -11.159  1.00  0.94           H  
ATOM   2474  N   THR A 154      28.000 -10.010 -15.027  1.00  0.97           N  
ATOM   2475  CA  THR A 154      28.113 -11.123 -15.955  1.00  0.97           C  
ATOM   2476  C   THR A 154      26.726 -11.678 -16.263  1.00  0.97           C  
ATOM   2477  O   THR A 154      26.389 -11.981 -17.406  1.00  0.97           O  
ATOM   2478  CB  THR A 154      28.915 -12.267 -15.328  1.00  0.97           C  
ATOM   2479  OG1 THR A 154      30.209 -11.802 -14.960  1.00  0.97           O  
ATOM   2480  CG2 THR A 154      29.033 -13.411 -16.323  1.00  0.97           C  
ATOM   2481  H   THR A 154      28.407 -10.145 -14.096  1.00  0.97           H  
ATOM   2482  HA  THR A 154      28.581 -10.782 -16.878  1.00  0.97           H  
ATOM   2483  HB  THR A 154      28.404 -12.622 -14.432  1.00  0.97           H  
ATOM   2484  HG1 THR A 154      30.096 -11.331 -14.083  1.00  0.97           H  
ATOM   2485 1HG2 THR A 154      29.598 -14.225 -15.874  1.00  0.97           H  
ATOM   2486 2HG2 THR A 154      28.034 -13.764 -16.590  1.00  0.97           H  
ATOM   2487 3HG2 THR A 154      29.544 -13.063 -17.219  1.00  0.97           H  
ATOM   2488  N   GLN A 155      25.921 -11.833 -15.213  1.00  0.99           N  
ATOM   2489  CA  GLN A 155      24.590 -12.410 -15.322  1.00  0.99           C  
ATOM   2490  C   GLN A 155      23.727 -11.465 -16.121  1.00  0.99           C  
ATOM   2491  O   GLN A 155      22.892 -11.872 -16.924  1.00  0.99           O  
ATOM   2492  CB  GLN A 155      23.990 -12.618 -13.927  1.00  0.99           C  
ATOM   2493  CG  GLN A 155      24.701 -13.682 -13.099  1.00  0.99           C  
ATOM   2494  CD  GLN A 155      24.217 -13.756 -11.634  1.00  0.99           C  
ATOM   2495  OE1 GLN A 155      23.918 -12.736 -10.976  1.00  0.99           O  
ATOM   2496  NE2 GLN A 155      24.153 -14.976 -11.098  1.00  0.99           N  
ATOM   2497  H   GLN A 155      26.230 -11.489 -14.312  1.00  0.99           H  
ATOM   2498  HA  GLN A 155      24.651 -13.355 -15.849  1.00  0.99           H  
ATOM   2499 1HB  GLN A 155      24.004 -11.682 -13.376  1.00  0.99           H  
ATOM   2500 2HB  GLN A 155      22.944 -12.916 -14.030  1.00  0.99           H  
ATOM   2501 1HG  GLN A 155      24.522 -14.631 -13.554  1.00  0.99           H  
ATOM   2502 2HG  GLN A 155      25.765 -13.480 -13.109  1.00  0.99           H  
ATOM   2503 1HE2 GLN A 155      23.853 -15.089 -10.149  1.00  0.99           H  
ATOM   2504 2HE2 GLN A 155      24.419 -15.782 -11.628  1.00  0.99           H  
ATOM   2505  N   VAL A 156      23.962 -10.177 -15.916  1.00  1.00           N  
ATOM   2506  CA  VAL A 156      23.190  -9.167 -16.601  1.00  1.00           C  
ATOM   2507  C   VAL A 156      23.528  -9.213 -18.086  1.00  1.00           C  
ATOM   2508  O   VAL A 156      22.641  -9.222 -18.937  1.00  1.00           O  
ATOM   2509  CB  VAL A 156      23.494  -7.791 -16.019  1.00  1.00           C  
ATOM   2510  CG1 VAL A 156      22.781  -6.736 -16.795  1.00  1.00           C  
ATOM   2511  CG2 VAL A 156      23.101  -7.781 -14.574  1.00  1.00           C  
ATOM   2512  H   VAL A 156      24.673  -9.912 -15.230  1.00  1.00           H  
ATOM   2513  HA  VAL A 156      22.132  -9.383 -16.470  1.00  1.00           H  
ATOM   2514  HB  VAL A 156      24.558  -7.594 -16.100  1.00  1.00           H  
ATOM   2515 1HG1 VAL A 156      23.019  -5.786 -16.362  1.00  1.00           H  
ATOM   2516 2HG1 VAL A 156      23.098  -6.765 -17.834  1.00  1.00           H  
ATOM   2517 3HG1 VAL A 156      21.706  -6.904 -16.732  1.00  1.00           H  
ATOM   2518 1HG2 VAL A 156      23.326  -6.818 -14.129  1.00  1.00           H  
ATOM   2519 2HG2 VAL A 156      22.037  -7.979 -14.495  1.00  1.00           H  
ATOM   2520 3HG2 VAL A 156      23.649  -8.547 -14.049  1.00  1.00           H  
ATOM   2521  N   ALA A 157      24.819  -9.313 -18.400  1.00  1.03           N  
ATOM   2522  CA  ALA A 157      25.296  -9.388 -19.775  1.00  1.03           C  
ATOM   2523  C   ALA A 157      24.695 -10.572 -20.527  1.00  1.03           C  
ATOM   2524  O   ALA A 157      24.363 -10.464 -21.708  1.00  1.03           O  
ATOM   2525  CB  ALA A 157      26.803  -9.520 -19.786  1.00  1.03           C  
ATOM   2526  H   ALA A 157      25.512  -9.299 -17.654  1.00  1.03           H  
ATOM   2527  HA  ALA A 157      25.002  -8.469 -20.282  1.00  1.03           H  
ATOM   2528 1HB  ALA A 157      27.162  -9.543 -20.812  1.00  1.03           H  
ATOM   2529 2HB  ALA A 157      27.233  -8.692 -19.265  1.00  1.03           H  
ATOM   2530 3HB  ALA A 157      27.086 -10.439 -19.283  1.00  1.03           H  
ATOM   2531  N   GLU A 158      24.513 -11.691 -19.819  1.00  1.10           N  
ATOM   2532  CA  GLU A 158      23.950 -12.905 -20.402  1.00  1.10           C  
ATOM   2533  C   GLU A 158      22.404 -12.910 -20.384  1.00  1.10           C  
ATOM   2534  O   GLU A 158      21.770 -13.862 -20.872  1.00  1.10           O  
ATOM   2535  CB  GLU A 158      24.499 -14.126 -19.655  1.00  1.10           C  
ATOM   2536  CG  GLU A 158      26.023 -14.368 -19.770  1.00  1.10           C  
ATOM   2537  CD  GLU A 158      26.478 -14.790 -21.151  1.00  1.10           C  
ATOM   2538  OE1 GLU A 158      25.899 -15.717 -21.683  1.00  1.10           O  
ATOM   2539  OE2 GLU A 158      27.413 -14.218 -21.662  1.00  1.10           O  
ATOM   2540  H   GLU A 158      24.834 -11.716 -18.850  1.00  1.10           H  
ATOM   2541  HA  GLU A 158      24.274 -12.961 -21.440  1.00  1.10           H  
ATOM   2542 1HB  GLU A 158      24.247 -14.044 -18.593  1.00  1.10           H  
ATOM   2543 2HB  GLU A 158      24.017 -15.005 -20.037  1.00  1.10           H  
ATOM   2544 1HG  GLU A 158      26.538 -13.447 -19.505  1.00  1.10           H  
ATOM   2545 2HG  GLU A 158      26.310 -15.130 -19.045  1.00  1.10           H  
ATOM   2546  N   GLN A 159      21.815 -11.848 -19.827  1.00  1.23           N  
ATOM   2547  CA  GLN A 159      20.380 -11.627 -19.744  1.00  1.23           C  
ATOM   2548  C   GLN A 159      19.580 -12.856 -19.326  1.00  1.23           C  
ATOM   2549  O   GLN A 159      19.771 -13.417 -18.244  1.00  1.23           O  
ATOM   2550  CB  GLN A 159      19.866 -11.059 -21.076  1.00  1.23           C  
ATOM   2551  CG  GLN A 159      20.378  -9.661 -21.389  1.00  1.23           C  
ATOM   2552  CD  GLN A 159      19.879  -9.139 -22.739  1.00  1.23           C  
ATOM   2553  OE1 GLN A 159      19.690  -9.908 -23.687  1.00  1.23           O  
ATOM   2554  NE2 GLN A 159      19.643  -7.830 -22.832  1.00  1.23           N  
ATOM   2555  H   GLN A 159      22.394 -11.100 -19.456  1.00  1.23           H  
ATOM   2556  HA  GLN A 159      20.219 -10.862 -18.982  1.00  1.23           H  
ATOM   2557 1HB  GLN A 159      20.146 -11.717 -21.900  1.00  1.23           H  
ATOM   2558 2HB  GLN A 159      18.775 -10.979 -21.051  1.00  1.23           H  
ATOM   2559 1HG  GLN A 159      20.042  -8.982 -20.604  1.00  1.23           H  
ATOM   2560 2HG  GLN A 159      21.474  -9.688 -21.410  1.00  1.23           H  
ATOM   2561 1HE2 GLN A 159      19.288  -7.436 -23.713  1.00  1.23           H  
ATOM   2562 2HE2 GLN A 159      19.801  -7.234 -22.042  1.00  1.23           H  
ATOM   2563  N   CYS A 160      18.717 -13.307 -20.242  1.00  1.44           N  
ATOM   2564  CA  CYS A 160      17.779 -14.408 -20.060  1.00  1.44           C  
ATOM   2565  C   CYS A 160      18.397 -15.733 -19.667  1.00  1.44           C  
ATOM   2566  O   CYS A 160      17.699 -16.615 -19.170  1.00  1.44           O  
ATOM   2567  CB  CYS A 160      17.086 -14.693 -21.370  1.00  1.44           C  
ATOM   2568  SG  CYS A 160      16.012 -13.428 -21.995  1.00  1.44           S  
ATOM   2569  H   CYS A 160      18.677 -12.829 -21.127  1.00  1.44           H  
ATOM   2570  HA  CYS A 160      17.052 -14.114 -19.303  1.00  1.44           H  
ATOM   2571 1HB  CYS A 160      17.855 -14.882 -22.114  1.00  1.44           H  
ATOM   2572 2HB  CYS A 160      16.498 -15.606 -21.267  1.00  1.44           H  
ATOM   2573  N   ARG A 161      19.684 -15.902 -19.928  1.00  1.73           N  
ATOM   2574  CA  ARG A 161      20.376 -17.137 -19.605  1.00  1.73           C  
ATOM   2575  C   ARG A 161      20.326 -17.474 -18.115  1.00  1.73           C  
ATOM   2576  O   ARG A 161      20.373 -18.653 -17.750  1.00  1.73           O  
ATOM   2577  CB  ARG A 161      21.827 -17.051 -20.017  1.00  1.73           C  
ATOM   2578  CG  ARG A 161      22.629 -18.336 -19.881  1.00  1.73           C  
ATOM   2579  CD  ARG A 161      24.027 -18.166 -20.389  1.00  1.73           C  
ATOM   2580  NE  ARG A 161      24.804 -19.392 -20.265  1.00  1.73           N  
ATOM   2581  CZ  ARG A 161      26.087 -19.535 -20.657  1.00  1.73           C  
ATOM   2582  NH1 ARG A 161      26.737 -18.526 -21.200  1.00  1.73           N  
ATOM   2583  NH2 ARG A 161      26.697 -20.700 -20.497  1.00  1.73           N  
ATOM   2584  H   ARG A 161      20.224 -15.132 -20.332  1.00  1.73           H  
ATOM   2585  HA  ARG A 161      19.901 -17.946 -20.158  1.00  1.73           H  
ATOM   2586 1HB  ARG A 161      21.901 -16.703 -21.046  1.00  1.73           H  
ATOM   2587 2HB  ARG A 161      22.304 -16.307 -19.391  1.00  1.73           H  
ATOM   2588 1HG  ARG A 161      22.673 -18.630 -18.835  1.00  1.73           H  
ATOM   2589 2HG  ARG A 161      22.149 -19.124 -20.460  1.00  1.73           H  
ATOM   2590 1HD  ARG A 161      24.011 -17.870 -21.438  1.00  1.73           H  
ATOM   2591 2HD  ARG A 161      24.529 -17.390 -19.808  1.00  1.73           H  
ATOM   2592  HE  ARG A 161      24.348 -20.195 -19.856  1.00  1.73           H  
ATOM   2593 1HH1 ARG A 161      26.278 -17.611 -21.333  1.00  1.73           H  
ATOM   2594 2HH1 ARG A 161      27.694 -18.637 -21.491  1.00  1.73           H  
ATOM   2595 1HH2 ARG A 161      26.201 -21.476 -20.081  1.00  1.73           H  
ATOM   2596 2HH2 ARG A 161      27.656 -20.811 -20.789  1.00  1.73           H  
ATOM   2597  N   ILE A 162      20.322 -16.443 -17.258  1.00  2.07           N  
ATOM   2598  CA  ILE A 162      20.387 -16.656 -15.816  1.00  2.07           C  
ATOM   2599  C   ILE A 162      19.270 -15.938 -15.051  1.00  2.07           C  
ATOM   2600  O   ILE A 162      18.543 -16.586 -14.293  1.00  2.07           O  
ATOM   2601  OXT ILE A 162      19.331 -14.715 -14.921  1.00  2.07           O  
ATOM   2602  CB  ILE A 162      21.771 -16.221 -15.280  1.00  2.07           C  
ATOM   2603  CG1 ILE A 162      22.887 -17.062 -15.978  1.00  2.07           C  
ATOM   2604  CG2 ILE A 162      21.818 -16.399 -13.776  1.00  2.07           C  
ATOM   2605  CD1 ILE A 162      24.285 -16.613 -15.703  1.00  2.07           C  
ATOM   2606  H   ILE A 162      20.245 -15.489 -17.624  1.00  2.07           H  
ATOM   2607  HA  ILE A 162      20.280 -17.723 -15.627  1.00  2.07           H  
ATOM   2608  HB  ILE A 162      21.947 -15.170 -15.530  1.00  2.07           H  
ATOM   2609 1HG1 ILE A 162      22.784 -18.104 -15.675  1.00  2.07           H  
ATOM   2610 2HG1 ILE A 162      22.761 -16.995 -17.039  1.00  2.07           H  
ATOM   2611 1HG2 ILE A 162      22.780 -16.099 -13.406  1.00  2.07           H  
ATOM   2612 2HG2 ILE A 162      21.045 -15.790 -13.311  1.00  2.07           H  
ATOM   2613 3HG2 ILE A 162      21.650 -17.449 -13.531  1.00  2.07           H  
ATOM   2614 1HD1 ILE A 162      24.982 -17.254 -16.245  1.00  2.07           H  
ATOM   2615 2HD1 ILE A 162      24.407 -15.592 -16.035  1.00  2.07           H  
ATOM   2616 3HD1 ILE A 162      24.485 -16.683 -14.639  1.00  2.07           H  
TER    2617
ENDMDL

REMARK ID 646968 MODEL 5 P33688
PFRMAT TS
TARGET P33688
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   ALA A   1       1.651  -1.276  -1.154  1.00  2.91           N  
ATOM      2  CA  ALA A   1       1.250  -0.281  -0.169  1.00  2.91           C  
ATOM      3  C   ALA A   1       2.147   0.932  -0.260  1.00  2.91           C  
ATOM      4  O   ALA A   1       3.363   0.815  -0.090  1.00  2.91           O  
ATOM      5  CB  ALA A   1       1.325  -0.852   1.232  1.00  2.91           C  
ATOM      6 1H   ALA A   1       0.838  -1.601  -1.655  1.00  2.91           H  
ATOM      7 2H   ALA A   1       2.302  -0.853  -1.802  1.00  2.91           H  
ATOM      8 3H   ALA A   1       2.097  -2.053  -0.687  1.00  2.91           H  
ATOM      9  HA  ALA A   1       0.227   0.026  -0.387  1.00  2.91           H  
ATOM     10 1HB  ALA A   1       1.006  -0.088   1.937  1.00  2.91           H  
ATOM     11 2HB  ALA A   1       0.687  -1.713   1.317  1.00  2.91           H  
ATOM     12 3HB  ALA A   1       2.348  -1.145   1.450  1.00  2.91           H  
ATOM     13  N   THR A   2       1.561   2.094  -0.512  1.00  2.32           N  
ATOM     14  CA  THR A   2       2.356   3.309  -0.602  1.00  2.32           C  
ATOM     15  C   THR A   2       1.996   4.316   0.467  1.00  2.32           C  
ATOM     16  O   THR A   2       0.830   4.667   0.626  1.00  2.32           O  
ATOM     17  CB  THR A   2       2.187   3.985  -1.976  1.00  2.32           C  
ATOM     18  OG1 THR A   2       2.622   3.090  -3.007  1.00  2.32           O  
ATOM     19  CG2 THR A   2       3.001   5.281  -2.035  1.00  2.32           C  
ATOM     20  H   THR A   2       0.559   2.147  -0.635  1.00  2.32           H  
ATOM     21  HA  THR A   2       3.408   3.053  -0.473  1.00  2.32           H  
ATOM     22  HB  THR A   2       1.143   4.229  -2.141  1.00  2.32           H  
ATOM     23  HG1 THR A   2       2.653   3.566  -3.844  1.00  2.32           H  
ATOM     24 1HG2 THR A   2       2.875   5.744  -3.010  1.00  2.32           H  
ATOM     25 2HG2 THR A   2       2.655   5.970  -1.271  1.00  2.32           H  
ATOM     26 3HG2 THR A   2       4.054   5.061  -1.875  1.00  2.32           H  
ATOM     27  N   VAL A   3       3.017   4.799   1.161  1.00  1.80           N  
ATOM     28  CA  VAL A   3       2.868   5.841   2.160  1.00  1.80           C  
ATOM     29  C   VAL A   3       3.233   7.125   1.425  1.00  1.80           C  
ATOM     30  O   VAL A   3       4.282   7.161   0.782  1.00  1.80           O  
ATOM     31  CB  VAL A   3       3.814   5.623   3.357  1.00  1.80           C  
ATOM     32  CG1 VAL A   3       3.667   6.769   4.380  1.00  1.80           C  
ATOM     33  CG2 VAL A   3       3.497   4.293   4.000  1.00  1.80           C  
ATOM     34  H   VAL A   3       3.939   4.429   0.972  1.00  1.80           H  
ATOM     35  HA  VAL A   3       1.842   5.838   2.518  1.00  1.80           H  
ATOM     36  HB  VAL A   3       4.844   5.628   3.004  1.00  1.80           H  
ATOM     37 1HG1 VAL A   3       4.349   6.609   5.215  1.00  1.80           H  
ATOM     38 2HG1 VAL A   3       3.900   7.726   3.902  1.00  1.80           H  
ATOM     39 3HG1 VAL A   3       2.644   6.786   4.757  1.00  1.80           H  
ATOM     40 1HG2 VAL A   3       4.166   4.122   4.842  1.00  1.80           H  
ATOM     41 2HG2 VAL A   3       2.462   4.303   4.354  1.00  1.80           H  
ATOM     42 3HG2 VAL A   3       3.621   3.494   3.270  1.00  1.80           H  
ATOM     43  N   PRO A   4       2.389   8.152   1.416  1.00  1.41           N  
ATOM     44  CA  PRO A   4       2.595   9.381   0.680  1.00  1.41           C  
ATOM     45  C   PRO A   4       3.718  10.233   1.244  1.00  1.41           C  
ATOM     46  O   PRO A   4       4.058  10.130   2.426  1.00  1.41           O  
ATOM     47  CB  PRO A   4       1.253  10.080   0.825  1.00  1.41           C  
ATOM     48  CG  PRO A   4       0.681   9.541   2.134  1.00  1.41           C  
ATOM     49  CD  PRO A   4       1.142   8.123   2.223  1.00  1.41           C  
ATOM     50  HA  PRO A   4       2.791   9.135  -0.379  1.00  1.41           H  
ATOM     51 1HB  PRO A   4       1.431  11.163   0.860  1.00  1.41           H  
ATOM     52 2HB  PRO A   4       0.630   9.905  -0.053  1.00  1.41           H  
ATOM     53 1HG  PRO A   4       1.046  10.145   2.977  1.00  1.41           H  
ATOM     54 2HG  PRO A   4      -0.413   9.611   2.135  1.00  1.41           H  
ATOM     55 1HD  PRO A   4       1.336   7.902   3.271  1.00  1.41           H  
ATOM     56 2HD  PRO A   4       0.396   7.435   1.796  1.00  1.41           H  
ATOM     57  N   LEU A   5       4.256  11.116   0.407  1.00  1.14           N  
ATOM     58  CA  LEU A   5       5.246  12.091   0.846  1.00  1.14           C  
ATOM     59  C   LEU A   5       4.551  12.948   1.873  1.00  1.14           C  
ATOM     60  O   LEU A   5       3.348  13.176   1.744  1.00  1.14           O  
ATOM     61  CB  LEU A   5       5.729  12.943  -0.325  1.00  1.14           C  
ATOM     62  CG  LEU A   5       6.509  12.185  -1.405  1.00  1.14           C  
ATOM     63  CD1 LEU A   5       6.815  13.126  -2.562  1.00  1.14           C  
ATOM     64  CD2 LEU A   5       7.783  11.623  -0.796  1.00  1.14           C  
ATOM     65  H   LEU A   5       3.955  11.128  -0.558  1.00  1.14           H  
ATOM     66  HA  LEU A   5       6.087  11.578   1.312  1.00  1.14           H  
ATOM     67 1HB  LEU A   5       4.865  13.406  -0.798  1.00  1.14           H  
ATOM     68 2HB  LEU A   5       6.372  13.734   0.063  1.00  1.14           H  
ATOM     69  HG  LEU A   5       5.900  11.365  -1.787  1.00  1.14           H  
ATOM     70 1HD1 LEU A   5       7.363  12.586  -3.335  1.00  1.14           H  
ATOM     71 2HD1 LEU A   5       5.883  13.507  -2.978  1.00  1.14           H  
ATOM     72 3HD1 LEU A   5       7.421  13.958  -2.204  1.00  1.14           H  
ATOM     73 1HD2 LEU A   5       8.340  11.076  -1.558  1.00  1.14           H  
ATOM     74 2HD2 LEU A   5       8.395  12.441  -0.415  1.00  1.14           H  
ATOM     75 3HD2 LEU A   5       7.527  10.947   0.022  1.00  1.14           H  
ATOM     76  N   THR A   6       5.271  13.415   2.892  1.00  0.97           N  
ATOM     77  CA  THR A   6       4.555  14.128   3.937  1.00  0.97           C  
ATOM     78  C   THR A   6       5.194  15.439   4.414  1.00  0.97           C  
ATOM     79  O   THR A   6       6.299  15.803   4.001  1.00  0.97           O  
ATOM     80  CB  THR A   6       4.444  13.140   5.113  1.00  0.97           C  
ATOM     81  OG1 THR A   6       3.525  13.590   6.068  1.00  0.97           O  
ATOM     82  CG2 THR A   6       5.786  12.985   5.787  1.00  0.97           C  
ATOM     83  H   THR A   6       6.262  13.239   2.960  1.00  0.97           H  
ATOM     84  HA  THR A   6       3.570  14.374   3.568  1.00  0.97           H  
ATOM     85  HB  THR A   6       4.122  12.167   4.739  1.00  0.97           H  
ATOM     86  HG1 THR A   6       3.371  14.538   5.981  1.00  0.97           H  
ATOM     87 1HG2 THR A   6       5.681  12.273   6.603  1.00  0.97           H  
ATOM     88 2HG2 THR A   6       6.513  12.614   5.068  1.00  0.97           H  
ATOM     89 3HG2 THR A   6       6.120  13.946   6.180  1.00  0.97           H  
ATOM     90  N   MET A   7       4.481  16.114   5.320  1.00  0.87           N  
ATOM     91  CA  MET A   7       4.865  17.379   5.959  1.00  0.87           C  
ATOM     92  C   MET A   7       5.668  17.211   7.237  1.00  0.87           C  
ATOM     93  O   MET A   7       5.093  17.140   8.318  1.00  0.87           O  
ATOM     94  CB  MET A   7       3.611  18.192   6.277  1.00  0.87           C  
ATOM     95  CG  MET A   7       3.862  19.507   7.043  1.00  0.87           C  
ATOM     96  SD  MET A   7       4.782  20.739   6.142  1.00  0.87           S  
ATOM     97  CE  MET A   7       3.531  21.310   4.995  1.00  0.87           C  
ATOM     98  H   MET A   7       3.578  15.712   5.584  1.00  0.87           H  
ATOM     99  HA  MET A   7       5.481  17.938   5.255  1.00  0.87           H  
ATOM    100 1HB  MET A   7       3.089  18.428   5.354  1.00  0.87           H  
ATOM    101 2HB  MET A   7       2.935  17.582   6.884  1.00  0.87           H  
ATOM    102 1HG  MET A   7       2.907  19.938   7.320  1.00  0.87           H  
ATOM    103 2HG  MET A   7       4.410  19.282   7.960  1.00  0.87           H  
ATOM    104 1HE  MET A   7       3.945  22.087   4.353  1.00  0.87           H  
ATOM    105 2HE  MET A   7       3.194  20.482   4.377  1.00  0.87           H  
ATOM    106 3HE  MET A   7       2.687  21.721   5.544  1.00  0.87           H  
ATOM    107  N   ASP A   8       6.993  17.189   7.134  1.00  0.82           N  
ATOM    108  CA  ASP A   8       7.830  16.895   8.300  1.00  0.82           C  
ATOM    109  C   ASP A   8       7.804  18.037   9.316  1.00  0.82           C  
ATOM    110  O   ASP A   8       7.538  17.830  10.497  1.00  0.82           O  
ATOM    111  CB  ASP A   8       9.266  16.589   7.844  1.00  0.82           C  
ATOM    112  CG  ASP A   8       9.941  17.705   6.968  1.00  0.82           C  
ATOM    113  OD1 ASP A   8       9.305  18.703   6.658  1.00  0.82           O  
ATOM    114  OD2 ASP A   8      11.084  17.525   6.623  1.00  0.82           O  
ATOM    115  H   ASP A   8       7.415  17.297   6.220  1.00  0.82           H  
ATOM    116  HA  ASP A   8       7.441  16.003   8.788  1.00  0.82           H  
ATOM    117 1HB  ASP A   8       9.891  16.423   8.722  1.00  0.82           H  
ATOM    118 2HB  ASP A   8       9.265  15.661   7.270  1.00  0.82           H  
ATOM    119  N   GLY A   9       8.025  19.256   8.860  1.00  0.79           N  
ATOM    120  CA  GLY A   9       8.014  20.433   9.730  1.00  0.79           C  
ATOM    121  C   GLY A   9       6.578  20.850  10.067  1.00  0.79           C  
ATOM    122  O   GLY A   9       6.119  21.925   9.673  1.00  0.79           O  
ATOM    123  H   GLY A   9       8.254  19.343   7.873  1.00  0.79           H  
ATOM    124 1HA  GLY A   9       8.560  20.214  10.647  1.00  0.79           H  
ATOM    125 2HA  GLY A   9       8.530  21.252   9.231  1.00  0.79           H  
ATOM    126  N   LEU A  10       5.869  19.980  10.787  1.00  0.77           N  
ATOM    127  CA  LEU A  10       4.456  20.183  11.084  1.00  0.77           C  
ATOM    128  C   LEU A  10       4.206  20.957  12.375  1.00  0.77           C  
ATOM    129  O   LEU A  10       4.314  20.427  13.489  1.00  0.77           O  
ATOM    130  CB  LEU A  10       3.747  18.835  11.226  1.00  0.77           C  
ATOM    131  CG  LEU A  10       2.252  18.925  11.412  1.00  0.77           C  
ATOM    132  CD1 LEU A  10       1.672  19.532  10.129  1.00  0.77           C  
ATOM    133  CD2 LEU A  10       1.688  17.560  11.714  1.00  0.77           C  
ATOM    134  H   LEU A  10       6.343  19.126  11.069  1.00  0.77           H  
ATOM    135  HA  LEU A  10       4.010  20.733  10.257  1.00  0.77           H  
ATOM    136 1HB  LEU A  10       3.940  18.243  10.332  1.00  0.77           H  
ATOM    137 2HB  LEU A  10       4.168  18.302  12.082  1.00  0.77           H  
ATOM    138  HG  LEU A  10       2.019  19.594  12.244  1.00  0.77           H  
ATOM    139 1HD1 LEU A  10       0.607  19.619  10.191  1.00  0.77           H  
ATOM    140 2HD1 LEU A  10       2.109  20.519   9.961  1.00  0.77           H  
ATOM    141 3HD1 LEU A  10       1.919  18.879   9.297  1.00  0.77           H  
ATOM    142 1HD2 LEU A  10       0.614  17.641  11.850  1.00  0.77           H  
ATOM    143 2HD2 LEU A  10       1.908  16.884  10.893  1.00  0.77           H  
ATOM    144 3HD2 LEU A  10       2.142  17.175  12.629  1.00  0.77           H  
ATOM    145  N   ASP A  11       3.816  22.210  12.244  1.00  0.75           N  
ATOM    146  CA  ASP A  11       3.596  23.009  13.438  1.00  0.75           C  
ATOM    147  C   ASP A  11       2.188  22.735  13.944  1.00  0.75           C  
ATOM    148  O   ASP A  11       1.237  23.458  13.635  1.00  0.75           O  
ATOM    149  CB  ASP A  11       3.839  24.491  13.145  1.00  0.75           C  
ATOM    150  CG  ASP A  11       3.732  25.415  14.372  1.00  0.75           C  
ATOM    151  OD1 ASP A  11       3.195  25.006  15.375  1.00  0.75           O  
ATOM    152  OD2 ASP A  11       4.183  26.554  14.281  1.00  0.75           O  
ATOM    153  H   ASP A  11       3.719  22.606  11.312  1.00  0.75           H  
ATOM    154  HA  ASP A  11       4.304  22.697  14.206  1.00  0.75           H  
ATOM    155 1HB  ASP A  11       4.832  24.610  12.708  1.00  0.75           H  
ATOM    156 2HB  ASP A  11       3.120  24.829  12.397  1.00  0.75           H  
ATOM    157  N   LEU A  12       2.081  21.709  14.784  1.00  0.73           N  
ATOM    158  CA  LEU A  12       0.796  21.175  15.236  1.00  0.73           C  
ATOM    159  C   LEU A  12      -0.096  22.249  15.874  1.00  0.73           C  
ATOM    160  O   LEU A  12      -1.327  22.204  15.776  1.00  0.73           O  
ATOM    161  CB  LEU A  12       1.028  20.037  16.241  1.00  0.73           C  
ATOM    162  CG  LEU A  12      -0.187  19.186  16.505  1.00  0.73           C  
ATOM    163  CD1 LEU A  12      -0.576  18.559  15.148  1.00  0.73           C  
ATOM    164  CD2 LEU A  12       0.134  18.121  17.579  1.00  0.73           C  
ATOM    165  H   LEU A  12       2.946  21.203  14.984  1.00  0.73           H  
ATOM    166  HA  LEU A  12       0.284  20.764  14.373  1.00  0.73           H  
ATOM    167 1HB  LEU A  12       1.819  19.387  15.862  1.00  0.73           H  
ATOM    168 2HB  LEU A  12       1.359  20.459  17.196  1.00  0.73           H  
ATOM    169  HG  LEU A  12      -1.019  19.800  16.856  1.00  0.73           H  
ATOM    170 1HD1 LEU A  12      -1.424  17.936  15.256  1.00  0.73           H  
ATOM    171 2HD1 LEU A  12      -0.796  19.346  14.436  1.00  0.73           H  
ATOM    172 3HD1 LEU A  12       0.244  17.975  14.776  1.00  0.73           H  
ATOM    173 1HD2 LEU A  12      -0.735  17.508  17.754  1.00  0.73           H  
ATOM    174 2HD2 LEU A  12       0.961  17.492  17.249  1.00  0.73           H  
ATOM    175 3HD2 LEU A  12       0.417  18.614  18.516  1.00  0.73           H  
ATOM    176  N   GLN A  13       0.518  23.228  16.527  1.00  0.71           N  
ATOM    177  CA  GLN A  13      -0.236  24.296  17.173  1.00  0.71           C  
ATOM    178  C   GLN A  13      -1.024  25.121  16.150  1.00  0.71           C  
ATOM    179  O   GLN A  13      -2.091  25.649  16.460  1.00  0.71           O  
ATOM    180  CB  GLN A  13       0.701  25.213  17.958  1.00  0.71           C  
ATOM    181  CG  GLN A  13       0.005  26.297  18.783  1.00  0.71           C  
ATOM    182  CD  GLN A  13      -0.831  25.754  19.937  1.00  0.71           C  
ATOM    183  OE1 GLN A  13      -0.344  24.970  20.758  1.00  0.71           O  
ATOM    184  NE2 GLN A  13      -2.092  26.175  20.010  1.00  0.71           N  
ATOM    185  H   GLN A  13       1.534  23.246  16.553  1.00  0.71           H  
ATOM    186  HA  GLN A  13      -0.948  23.845  17.863  1.00  0.71           H  
ATOM    187 1HB  GLN A  13       1.307  24.613  18.634  1.00  0.71           H  
ATOM    188 2HB  GLN A  13       1.386  25.704  17.258  1.00  0.71           H  
ATOM    189 1HG  GLN A  13       0.764  26.960  19.195  1.00  0.71           H  
ATOM    190 2HG  GLN A  13      -0.655  26.857  18.119  1.00  0.71           H  
ATOM    191 1HE2 GLN A  13      -2.685  25.857  20.750  1.00  0.71           H  
ATOM    192 2HE2 GLN A  13      -2.445  26.812  19.324  1.00  0.71           H  
ATOM    193  N   LYS A  14      -0.469  25.267  14.942  1.00  0.69           N  
ATOM    194  CA  LYS A  14      -1.090  26.059  13.883  1.00  0.69           C  
ATOM    195  C   LYS A  14      -2.020  25.195  13.028  1.00  0.69           C  
ATOM    196  O   LYS A  14      -2.916  25.700  12.352  1.00  0.69           O  
ATOM    197  CB  LYS A  14      -0.019  26.714  13.026  1.00  0.69           C  
ATOM    198  CG  LYS A  14       0.827  27.752  13.744  1.00  0.69           C  
ATOM    199  CD  LYS A  14       1.822  28.411  12.788  1.00  0.69           C  
ATOM    200  CE  LYS A  14       2.646  29.487  13.496  1.00  0.69           C  
ATOM    201  NZ  LYS A  14       3.575  28.897  14.501  1.00  0.69           N  
ATOM    202  H   LYS A  14       0.402  24.781  14.729  1.00  0.69           H  
ATOM    203  HA  LYS A  14      -1.692  26.841  14.344  1.00  0.69           H  
ATOM    204 1HB  LYS A  14       0.661  25.944  12.655  1.00  0.69           H  
ATOM    205 2HB  LYS A  14      -0.478  27.191  12.175  1.00  0.69           H  
ATOM    206 1HG  LYS A  14       0.185  28.513  14.182  1.00  0.69           H  
ATOM    207 2HG  LYS A  14       1.385  27.262  14.547  1.00  0.69           H  
ATOM    208 1HD  LYS A  14       2.503  27.646  12.405  1.00  0.69           H  
ATOM    209 2HD  LYS A  14       1.290  28.854  11.946  1.00  0.69           H  
ATOM    210 1HE  LYS A  14       3.227  30.038  12.759  1.00  0.69           H  
ATOM    211 2HE  LYS A  14       1.972  30.176  14.002  1.00  0.69           H  
ATOM    212 1HZ  LYS A  14       4.105  29.610  14.956  1.00  0.69           H  
ATOM    213 2HZ  LYS A  14       3.055  28.374  15.191  1.00  0.69           H  
ATOM    214 3HZ  LYS A  14       4.220  28.237  14.044  1.00  0.69           H  
ATOM    215  N   VAL A  15      -1.803  23.879  13.077  1.00  0.67           N  
ATOM    216  CA  VAL A  15      -2.663  22.911  12.389  1.00  0.67           C  
ATOM    217  C   VAL A  15      -4.031  22.944  13.040  1.00  0.67           C  
ATOM    218  O   VAL A  15      -5.064  22.853  12.382  1.00  0.67           O  
ATOM    219  CB  VAL A  15      -2.135  21.482  12.517  1.00  0.67           C  
ATOM    220  CG1 VAL A  15      -3.111  20.509  11.968  1.00  0.67           C  
ATOM    221  CG2 VAL A  15      -0.842  21.342  11.809  1.00  0.67           C  
ATOM    222  H   VAL A  15      -0.996  23.553  13.607  1.00  0.67           H  
ATOM    223  HA  VAL A  15      -2.750  23.187  11.338  1.00  0.67           H  
ATOM    224  HB  VAL A  15      -2.008  21.256  13.565  1.00  0.67           H  
ATOM    225 1HG1 VAL A  15      -2.728  19.494  12.085  1.00  0.67           H  
ATOM    226 2HG1 VAL A  15      -4.061  20.604  12.495  1.00  0.67           H  
ATOM    227 3HG1 VAL A  15      -3.244  20.730  10.924  1.00  0.67           H  
ATOM    228 1HG2 VAL A  15      -0.499  20.329  11.949  1.00  0.67           H  
ATOM    229 2HG2 VAL A  15      -0.973  21.555  10.749  1.00  0.67           H  
ATOM    230 3HG2 VAL A  15      -0.135  22.026  12.229  1.00  0.67           H  
ATOM    231  N   ALA A  16      -3.992  23.054  14.357  1.00  0.65           N  
ATOM    232  CA  ALA A  16      -5.147  23.078  15.223  1.00  0.65           C  
ATOM    233  C   ALA A  16      -6.143  24.187  14.901  1.00  0.65           C  
ATOM    234  O   ALA A  16      -5.781  25.280  14.461  1.00  0.65           O  
ATOM    235  CB  ALA A  16      -4.669  23.249  16.635  1.00  0.65           C  
ATOM    236  H   ALA A  16      -3.073  23.084  14.801  1.00  0.65           H  
ATOM    237  HA  ALA A  16      -5.652  22.127  15.115  1.00  0.65           H  
ATOM    238 1HB  ALA A  16      -5.514  23.224  17.313  1.00  0.65           H  
ATOM    239 2HB  ALA A  16      -3.983  22.433  16.838  1.00  0.65           H  
ATOM    240 3HB  ALA A  16      -4.153  24.198  16.732  1.00  0.65           H  
ATOM    241  N   GLY A  17      -7.420  23.871  15.111  1.00  0.65           N  
ATOM    242  CA  GLY A  17      -8.518  24.797  14.862  1.00  0.65           C  
ATOM    243  C   GLY A  17      -9.749  24.073  14.324  1.00  0.65           C  
ATOM    244  O   GLY A  17      -9.841  22.842  14.372  1.00  0.65           O  
ATOM    245  H   GLY A  17      -7.610  22.954  15.504  1.00  0.65           H  
ATOM    246 1HA  GLY A  17      -8.771  25.317  15.787  1.00  0.65           H  
ATOM    247 2HA  GLY A  17      -8.199  25.553  14.145  1.00  0.65           H  
ATOM    248  N   THR A  18     -10.725  24.844  13.848  1.00  0.64           N  
ATOM    249  CA  THR A  18     -11.951  24.249  13.319  1.00  0.64           C  
ATOM    250  C   THR A  18     -11.760  23.932  11.850  1.00  0.64           C  
ATOM    251  O   THR A  18     -11.303  24.779  11.079  1.00  0.64           O  
ATOM    252  CB  THR A  18     -13.169  25.165  13.482  1.00  0.64           C  
ATOM    253  OG1 THR A  18     -13.386  25.436  14.875  1.00  0.64           O  
ATOM    254  CG2 THR A  18     -14.421  24.487  12.894  1.00  0.64           C  
ATOM    255  H   THR A  18     -10.612  25.847  13.841  1.00  0.64           H  
ATOM    256  HA  THR A  18     -12.151  23.312  13.836  1.00  0.64           H  
ATOM    257  HB  THR A  18     -12.989  26.103  12.961  1.00  0.64           H  
ATOM    258  HG1 THR A  18     -13.592  24.611  15.342  1.00  0.64           H  
ATOM    259 1HG2 THR A  18     -15.280  25.140  13.016  1.00  0.64           H  
ATOM    260 2HG2 THR A  18     -14.276  24.284  11.832  1.00  0.64           H  
ATOM    261 3HG2 THR A  18     -14.600  23.545  13.419  1.00  0.64           H  
ATOM    262  N   TRP A  19     -12.086  22.709  11.480  1.00  0.65           N  
ATOM    263  CA  TRP A  19     -11.916  22.238  10.117  1.00  0.65           C  
ATOM    264  C   TRP A  19     -13.199  21.680   9.520  1.00  0.65           C  
ATOM    265  O   TRP A  19     -14.082  21.223  10.240  1.00  0.65           O  
ATOM    266  CB  TRP A  19     -10.821  21.183  10.046  1.00  0.65           C  
ATOM    267  CG  TRP A  19      -9.441  21.672  10.364  1.00  0.65           C  
ATOM    268  CD1 TRP A  19      -8.817  21.747  11.564  1.00  0.65           C  
ATOM    269  CD2 TRP A  19      -8.514  22.183   9.410  1.00  0.65           C  
ATOM    270  NE1 TRP A  19      -7.552  22.272  11.394  1.00  0.65           N  
ATOM    271  CE2 TRP A  19      -7.361  22.537  10.095  1.00  0.65           C  
ATOM    272  CE3 TRP A  19      -8.572  22.369   8.070  1.00  0.65           C  
ATOM    273  CZ2 TRP A  19      -6.262  23.073   9.446  1.00  0.65           C  
ATOM    274  CZ3 TRP A  19      -7.506  22.906   7.424  1.00  0.65           C  
ATOM    275  CH2 TRP A  19      -6.369  23.259   8.086  1.00  0.65           C  
ATOM    276  H   TRP A  19     -12.486  22.083  12.181  1.00  0.65           H  
ATOM    277  HA  TRP A  19     -11.607  23.081   9.500  1.00  0.65           H  
ATOM    278 1HB  TRP A  19     -11.065  20.366  10.727  1.00  0.65           H  
ATOM    279 2HB  TRP A  19     -10.822  20.786   9.059  1.00  0.65           H  
ATOM    280  HD1 TRP A  19      -9.247  21.436  12.509  1.00  0.65           H  
ATOM    281  HE1 TRP A  19      -6.823  22.454  12.103  1.00  0.65           H  
ATOM    282  HE3 TRP A  19      -9.465  22.098   7.535  1.00  0.65           H  
ATOM    283  HZ2 TRP A  19      -5.350  23.356   9.976  1.00  0.65           H  
ATOM    284  HZ3 TRP A  19      -7.598  23.046   6.374  1.00  0.65           H  
ATOM    285  HH2 TRP A  19      -5.533  23.688   7.531  1.00  0.65           H  
ATOM    286  N   HIS A  20     -13.287  21.711   8.194  1.00  0.65           N  
ATOM    287  CA  HIS A  20     -14.422  21.152   7.476  1.00  0.65           C  
ATOM    288  C   HIS A  20     -13.926  20.116   6.458  1.00  0.65           C  
ATOM    289  O   HIS A  20     -12.944  20.354   5.759  1.00  0.65           O  
ATOM    290  CB  HIS A  20     -15.174  22.294   6.773  1.00  0.65           C  
ATOM    291  CG  HIS A  20     -15.699  23.342   7.716  1.00  0.65           C  
ATOM    292  ND1 HIS A  20     -16.869  23.188   8.433  1.00  0.65           N  
ATOM    293  CD2 HIS A  20     -15.213  24.559   8.051  1.00  0.65           C  
ATOM    294  CE1 HIS A  20     -17.079  24.267   9.165  1.00  0.65           C  
ATOM    295  NE2 HIS A  20     -16.090  25.115   8.953  1.00  0.65           N  
ATOM    296  H   HIS A  20     -12.547  22.167   7.665  1.00  0.65           H  
ATOM    297  HA  HIS A  20     -15.099  20.652   8.169  1.00  0.65           H  
ATOM    298 1HB  HIS A  20     -14.506  22.786   6.056  1.00  0.65           H  
ATOM    299 2HB  HIS A  20     -15.992  21.912   6.228  1.00  0.65           H  
ATOM    300  HD2 HIS A  20     -14.296  25.011   7.673  1.00  0.65           H  
ATOM    301  HE1 HIS A  20     -17.925  24.428   9.831  1.00  0.65           H  
ATOM    302  HE2 HIS A  20     -15.988  26.025   9.383  1.00  0.65           H  
ATOM    303  N   SER A  21     -14.581  18.955   6.374  1.00  0.66           N  
ATOM    304  CA  SER A  21     -14.123  17.919   5.430  1.00  0.66           C  
ATOM    305  C   SER A  21     -14.734  18.093   4.048  1.00  0.66           C  
ATOM    306  O   SER A  21     -15.931  17.878   3.859  1.00  0.66           O  
ATOM    307  CB  SER A  21     -14.440  16.536   5.985  1.00  0.66           C  
ATOM    308  OG  SER A  21     -13.656  16.236   7.122  1.00  0.66           O  
ATOM    309  H   SER A  21     -15.391  18.793   6.961  1.00  0.66           H  
ATOM    310  HA  SER A  21     -13.047  18.006   5.316  1.00  0.66           H  
ATOM    311 1HB  SER A  21     -15.477  16.523   6.265  1.00  0.66           H  
ATOM    312 2HB  SER A  21     -14.292  15.773   5.219  1.00  0.66           H  
ATOM    313  HG  SER A  21     -12.851  15.804   6.778  1.00  0.66           H  
ATOM    314  N   MET A  22     -13.887  18.459   3.080  1.00  0.66           N  
ATOM    315  CA  MET A  22     -14.331  18.753   1.721  1.00  0.66           C  
ATOM    316  C   MET A  22     -14.268  17.548   0.802  1.00  0.66           C  
ATOM    317  O   MET A  22     -15.039  17.439  -0.156  1.00  0.66           O  
ATOM    318  CB  MET A  22     -13.508  19.878   1.139  1.00  0.66           C  
ATOM    319  CG  MET A  22     -13.662  21.187   1.892  1.00  0.66           C  
ATOM    320  SD  MET A  22     -15.400  21.765   2.072  1.00  0.66           S  
ATOM    321  CE  MET A  22     -15.920  22.180   0.399  1.00  0.66           C  
ATOM    322  H   MET A  22     -12.894  18.551   3.306  1.00  0.66           H  
ATOM    323  HA  MET A  22     -15.371  19.071   1.765  1.00  0.66           H  
ATOM    324 1HB  MET A  22     -12.449  19.601   1.165  1.00  0.66           H  
ATOM    325 2HB  MET A  22     -13.783  20.038   0.098  1.00  0.66           H  
ATOM    326 1HG  MET A  22     -13.236  21.064   2.892  1.00  0.66           H  
ATOM    327 2HG  MET A  22     -13.100  21.964   1.380  1.00  0.66           H  
ATOM    328 1HE  MET A  22     -16.952  22.532   0.416  1.00  0.66           H  
ATOM    329 2HE  MET A  22     -15.280  22.967   0.013  1.00  0.66           H  
ATOM    330 3HE  MET A  22     -15.854  21.298  -0.240  1.00  0.66           H  
ATOM    331  N   ALA A  23     -13.326  16.649   1.067  1.00  0.67           N  
ATOM    332  CA  ALA A  23     -13.213  15.462   0.216  1.00  0.67           C  
ATOM    333  C   ALA A  23     -12.588  14.298   0.974  1.00  0.67           C  
ATOM    334  O   ALA A  23     -11.809  14.490   1.916  1.00  0.67           O  
ATOM    335  CB  ALA A  23     -12.424  15.774  -1.044  1.00  0.67           C  
ATOM    336  H   ALA A  23     -12.686  16.818   1.844  1.00  0.67           H  
ATOM    337  HA  ALA A  23     -14.216  15.160  -0.079  1.00  0.67           H  
ATOM    338 1HB  ALA A  23     -12.412  14.887  -1.666  1.00  0.67           H  
ATOM    339 2HB  ALA A  23     -12.910  16.580  -1.587  1.00  0.67           H  
ATOM    340 3HB  ALA A  23     -11.414  16.065  -0.796  1.00  0.67           H  
ATOM    341  N   MET A  24     -12.934  13.085   0.547  1.00  0.69           N  
ATOM    342  CA  MET A  24     -12.414  11.863   1.160  1.00  0.69           C  
ATOM    343  C   MET A  24     -12.049  10.852   0.073  1.00  0.69           C  
ATOM    344  O   MET A  24     -12.664  10.826  -0.992  1.00  0.69           O  
ATOM    345  CB  MET A  24     -13.472  11.255   2.083  1.00  0.69           C  
ATOM    346  CG  MET A  24     -14.013  12.183   3.208  1.00  0.69           C  
ATOM    347  SD  MET A  24     -15.292  11.396   4.224  1.00  0.69           S  
ATOM    348  CE  MET A  24     -14.332  10.251   5.203  1.00  0.69           C  
ATOM    349  H   MET A  24     -13.572  13.018  -0.247  1.00  0.69           H  
ATOM    350  HA  MET A  24     -11.519  12.100   1.721  1.00  0.69           H  
ATOM    351 1HB  MET A  24     -14.316  10.904   1.490  1.00  0.69           H  
ATOM    352 2HB  MET A  24     -13.036  10.388   2.578  1.00  0.69           H  
ATOM    353 1HG  MET A  24     -13.211  12.491   3.855  1.00  0.69           H  
ATOM    354 2HG  MET A  24     -14.435  13.080   2.781  1.00  0.69           H  
ATOM    355 1HE  MET A  24     -14.992   9.712   5.867  1.00  0.69           H  
ATOM    356 2HE  MET A  24     -13.813   9.548   4.554  1.00  0.69           H  
ATOM    357 3HE  MET A  24     -13.612  10.800   5.794  1.00  0.69           H  
ATOM    358  N   ALA A  25     -11.087   9.985   0.330  1.00  0.72           N  
ATOM    359  CA  ALA A  25     -10.770   8.973  -0.675  1.00  0.72           C  
ATOM    360  C   ALA A  25     -10.269   7.695  -0.055  1.00  0.72           C  
ATOM    361  O   ALA A  25      -9.703   7.717   1.030  1.00  0.72           O  
ATOM    362  CB  ALA A  25      -9.739   9.506  -1.628  1.00  0.72           C  
ATOM    363  H   ALA A  25     -10.563  10.056   1.199  1.00  0.72           H  
ATOM    364  HA  ALA A  25     -11.682   8.741  -1.216  1.00  0.72           H  
ATOM    365 1HB  ALA A  25      -9.550   8.765  -2.360  1.00  0.72           H  
ATOM    366 2HB  ALA A  25     -10.117  10.403  -2.105  1.00  0.72           H  
ATOM    367 3HB  ALA A  25      -8.829   9.730  -1.085  1.00  0.72           H  
ATOM    368  N   ALA A  26     -10.435   6.575  -0.755  1.00  0.76           N  
ATOM    369  CA  ALA A  26      -9.980   5.322  -0.176  1.00  0.76           C  
ATOM    370  C   ALA A  26      -9.655   4.205  -1.144  1.00  0.76           C  
ATOM    371  O   ALA A  26     -10.186   4.108  -2.258  1.00  0.76           O  
ATOM    372  CB  ALA A  26     -11.040   4.788   0.753  1.00  0.76           C  
ATOM    373  H   ALA A  26     -10.912   6.615  -1.654  1.00  0.76           H  
ATOM    374  HA  ALA A  26      -9.079   5.549   0.384  1.00  0.76           H  
ATOM    375 1HB  ALA A  26     -10.682   3.889   1.254  1.00  0.76           H  
ATOM    376 2HB  ALA A  26     -11.266   5.542   1.485  1.00  0.76           H  
ATOM    377 3HB  ALA A  26     -11.934   4.551   0.184  1.00  0.76           H  
ATOM    378  N   SER A  27      -8.834   3.293  -0.632  1.00  0.80           N  
ATOM    379  CA  SER A  27      -8.472   2.024  -1.266  1.00  0.80           C  
ATOM    380  C   SER A  27      -9.576   0.969  -1.139  1.00  0.80           C  
ATOM    381  O   SER A  27      -9.567  -0.055  -1.821  1.00  0.80           O  
ATOM    382  CB  SER A  27      -7.250   1.496  -0.576  1.00  0.80           C  
ATOM    383  OG  SER A  27      -7.569   1.133   0.749  1.00  0.80           O  
ATOM    384  H   SER A  27      -8.421   3.508   0.280  1.00  0.80           H  
ATOM    385  HA  SER A  27      -8.267   2.197  -2.322  1.00  0.80           H  
ATOM    386 1HB  SER A  27      -6.846   0.639  -1.113  1.00  0.80           H  
ATOM    387 2HB  SER A  27      -6.486   2.271  -0.569  1.00  0.80           H  
ATOM    388  HG  SER A  27      -7.759   0.174   0.741  1.00  0.80           H  
ATOM    389  N   ASP A  28     -10.522   1.239  -0.248  1.00  0.86           N  
ATOM    390  CA  ASP A  28     -11.623   0.347   0.080  1.00  0.86           C  
ATOM    391  C   ASP A  28     -12.892   1.134   0.373  1.00  0.86           C  
ATOM    392  O   ASP A  28     -12.991   1.866   1.359  1.00  0.86           O  
ATOM    393  CB  ASP A  28     -11.248  -0.598   1.238  1.00  0.86           C  
ATOM    394  CG  ASP A  28     -12.362  -1.636   1.616  1.00  0.86           C  
ATOM    395  OD1 ASP A  28     -13.530  -1.428   1.288  1.00  0.86           O  
ATOM    396  OD2 ASP A  28     -12.035  -2.634   2.206  1.00  0.86           O  
ATOM    397  H   ASP A  28     -10.442   2.109   0.250  1.00  0.86           H  
ATOM    398  HA  ASP A  28     -11.819  -0.279  -0.792  1.00  0.86           H  
ATOM    399 1HB  ASP A  28     -10.339  -1.150   0.974  1.00  0.86           H  
ATOM    400 2HB  ASP A  28     -11.011  -0.011   2.121  1.00  0.86           H  
ATOM    401  N   ILE A  29     -13.866   0.981  -0.514  1.00  0.91           N  
ATOM    402  CA  ILE A  29     -15.133   1.695  -0.468  1.00  0.91           C  
ATOM    403  C   ILE A  29     -15.911   1.500   0.831  1.00  0.91           C  
ATOM    404  O   ILE A  29     -16.654   2.398   1.242  1.00  0.91           O  
ATOM    405  CB  ILE A  29     -16.023   1.259  -1.652  1.00  0.91           C  
ATOM    406  CG1 ILE A  29     -17.184   2.242  -1.806  1.00  0.91           C  
ATOM    407  CG2 ILE A  29     -16.552  -0.157  -1.458  1.00  0.91           C  
ATOM    408  CD1 ILE A  29     -17.953   2.102  -3.098  1.00  0.91           C  
ATOM    409  H   ILE A  29     -13.705   0.339  -1.278  1.00  0.91           H  
ATOM    410  HA  ILE A  29     -14.919   2.758  -0.575  1.00  0.91           H  
ATOM    411  HB  ILE A  29     -15.434   1.279  -2.563  1.00  0.91           H  
ATOM    412 1HG1 ILE A  29     -17.879   2.073  -0.993  1.00  0.91           H  
ATOM    413 2HG1 ILE A  29     -16.803   3.260  -1.732  1.00  0.91           H  
ATOM    414 1HG2 ILE A  29     -17.157  -0.435  -2.319  1.00  0.91           H  
ATOM    415 2HG2 ILE A  29     -15.714  -0.849  -1.364  1.00  0.91           H  
ATOM    416 3HG2 ILE A  29     -17.168  -0.209  -0.566  1.00  0.91           H  
ATOM    417 1HD1 ILE A  29     -18.770   2.831  -3.109  1.00  0.91           H  
ATOM    418 2HD1 ILE A  29     -17.294   2.281  -3.944  1.00  0.91           H  
ATOM    419 3HD1 ILE A  29     -18.365   1.098  -3.166  1.00  0.91           H  
ATOM    420  N   SER A  30     -15.696   0.379   1.531  1.00  0.99           N  
ATOM    421  CA  SER A  30     -16.438   0.113   2.757  1.00  0.99           C  
ATOM    422  C   SER A  30     -15.975   1.000   3.905  1.00  0.99           C  
ATOM    423  O   SER A  30     -16.567   0.978   4.979  1.00  0.99           O  
ATOM    424  CB  SER A  30     -16.388  -1.359   3.141  1.00  0.99           C  
ATOM    425  OG  SER A  30     -15.113  -1.768   3.512  1.00  0.99           O  
ATOM    426  H   SER A  30     -14.997  -0.307   1.215  1.00  0.99           H  
ATOM    427  HA  SER A  30     -17.486   0.351   2.568  1.00  0.99           H  
ATOM    428 1HB  SER A  30     -17.079  -1.536   3.963  1.00  0.99           H  
ATOM    429 2HB  SER A  30     -16.725  -1.958   2.298  1.00  0.99           H  
ATOM    430  HG  SER A  30     -14.561  -1.715   2.695  1.00  0.99           H  
ATOM    431  N   LEU A  31     -14.891   1.752   3.693  1.00  1.10           N  
ATOM    432  CA  LEU A  31     -14.393   2.689   4.679  1.00  1.10           C  
ATOM    433  C   LEU A  31     -14.986   4.094   4.452  1.00  1.10           C  
ATOM    434  O   LEU A  31     -14.854   4.966   5.308  1.00  1.10           O  
ATOM    435  CB  LEU A  31     -12.874   2.764   4.583  1.00  1.10           C  
ATOM    436  CG  LEU A  31     -12.124   1.449   4.827  1.00  1.10           C  
ATOM    437  CD1 LEU A  31     -10.630   1.654   4.602  1.00  1.10           C  
ATOM    438  CD2 LEU A  31     -12.389   0.974   6.237  1.00  1.10           C  
ATOM    439  H   LEU A  31     -14.398   1.694   2.800  1.00  1.10           H  
ATOM    440  HA  LEU A  31     -14.672   2.338   5.669  1.00  1.10           H  
ATOM    441 1HB  LEU A  31     -12.606   3.124   3.588  1.00  1.10           H  
ATOM    442 2HB  LEU A  31     -12.529   3.479   5.304  1.00  1.10           H  
ATOM    443  HG  LEU A  31     -12.475   0.697   4.110  1.00  1.10           H  
ATOM    444 1HD1 LEU A  31     -10.115   0.716   4.761  1.00  1.10           H  
ATOM    445 2HD1 LEU A  31     -10.454   1.995   3.579  1.00  1.10           H  
ATOM    446 3HD1 LEU A  31     -10.254   2.384   5.301  1.00  1.10           H  
ATOM    447 1HD2 LEU A  31     -11.860   0.031   6.407  1.00  1.10           H  
ATOM    448 2HD2 LEU A  31     -12.034   1.718   6.950  1.00  1.10           H  
ATOM    449 3HD2 LEU A  31     -13.460   0.820   6.368  1.00  1.10           H  
ATOM    450  N   LEU A  32     -15.603   4.326   3.283  1.00  1.24           N  
ATOM    451  CA  LEU A  32     -16.143   5.647   2.941  1.00  1.24           C  
ATOM    452  C   LEU A  32     -17.653   5.707   2.831  1.00  1.24           C  
ATOM    453  O   LEU A  32     -18.238   6.770   3.044  1.00  1.24           O  
ATOM    454  CB  LEU A  32     -15.644   6.126   1.589  1.00  1.24           C  
ATOM    455  CG  LEU A  32     -14.193   6.328   1.399  1.00  1.24           C  
ATOM    456  CD1 LEU A  32     -13.986   6.717  -0.042  1.00  1.24           C  
ATOM    457  CD2 LEU A  32     -13.679   7.409   2.323  1.00  1.24           C  
ATOM    458  H   LEU A  32     -15.728   3.571   2.617  1.00  1.24           H  
ATOM    459  HA  LEU A  32     -15.832   6.352   3.710  1.00  1.24           H  
ATOM    460 1HB  LEU A  32     -15.975   5.408   0.834  1.00  1.24           H  
ATOM    461 2HB  LEU A  32     -16.116   7.064   1.389  1.00  1.24           H  
ATOM    462  HG  LEU A  32     -13.671   5.400   1.595  1.00  1.24           H  
ATOM    463 1HD1 LEU A  32     -12.964   6.861  -0.241  1.00  1.24           H  
ATOM    464 2HD1 LEU A  32     -14.366   5.926  -0.669  1.00  1.24           H  
ATOM    465 3HD1 LEU A  32     -14.515   7.636  -0.246  1.00  1.24           H  
ATOM    466 1HD2 LEU A  32     -12.616   7.559   2.149  1.00  1.24           H  
ATOM    467 2HD2 LEU A  32     -14.212   8.332   2.117  1.00  1.24           H  
ATOM    468 3HD2 LEU A  32     -13.844   7.115   3.364  1.00  1.24           H  
ATOM    469  N   ASP A  33     -18.248   4.607   2.377  1.00  1.40           N  
ATOM    470  CA  ASP A  33     -19.672   4.508   2.067  1.00  1.40           C  
ATOM    471  C   ASP A  33     -20.455   4.065   3.302  1.00  1.40           C  
ATOM    472  O   ASP A  33     -19.917   4.059   4.409  1.00  1.40           O  
ATOM    473  CB  ASP A  33     -19.826   3.523   0.871  1.00  1.40           C  
ATOM    474  CG  ASP A  33     -21.124   3.623  -0.004  1.00  1.40           C  
ATOM    475  OD1 ASP A  33     -22.108   4.109   0.483  1.00  1.40           O  
ATOM    476  OD2 ASP A  33     -21.092   3.211  -1.140  1.00  1.40           O  
ATOM    477  H   ASP A  33     -17.677   3.782   2.203  1.00  1.40           H  
ATOM    478  HA  ASP A  33     -20.035   5.489   1.765  1.00  1.40           H  
ATOM    479 1HB  ASP A  33     -18.977   3.670   0.214  1.00  1.40           H  
ATOM    480 2HB  ASP A  33     -19.749   2.501   1.252  1.00  1.40           H  
ATOM    481  N   SER A  34     -21.713   3.684   3.091  1.00  1.55           N  
ATOM    482  CA  SER A  34     -22.637   3.260   4.135  1.00  1.55           C  
ATOM    483  C   SER A  34     -22.889   4.506   5.040  1.00  1.55           C  
ATOM    484  O   SER A  34     -22.453   5.583   4.641  1.00  1.55           O  
ATOM    485  CB  SER A  34     -22.025   2.010   4.765  1.00  1.55           C  
ATOM    486  OG  SER A  34     -21.874   1.006   3.792  1.00  1.55           O  
ATOM    487  H   SER A  34     -22.064   3.753   2.139  1.00  1.55           H  
ATOM    488  HA  SER A  34     -23.583   2.979   3.669  1.00  1.55           H  
ATOM    489 1HB  SER A  34     -21.085   2.210   5.254  1.00  1.55           H  
ATOM    490 2HB  SER A  34     -22.646   1.627   5.470  1.00  1.55           H  
ATOM    491  HG  SER A  34     -22.765   0.801   3.490  1.00  1.55           H  
ATOM    492  N   GLU A  35     -23.641   4.491   6.177  1.00  1.64           N  
ATOM    493  CA  GLU A  35     -24.272   3.440   6.997  1.00  1.64           C  
ATOM    494  C   GLU A  35     -23.291   2.601   7.817  1.00  1.64           C  
ATOM    495  O   GLU A  35     -23.213   1.380   7.694  1.00  1.64           O  
ATOM    496  CB  GLU A  35     -25.241   2.559   6.197  1.00  1.64           C  
ATOM    497  CG  GLU A  35     -26.414   3.318   5.581  1.00  1.64           C  
ATOM    498  CD  GLU A  35     -27.394   2.418   4.859  1.00  1.64           C  
ATOM    499  OE1 GLU A  35     -27.114   1.250   4.737  1.00  1.64           O  
ATOM    500  OE2 GLU A  35     -28.415   2.903   4.432  1.00  1.64           O  
ATOM    501  H   GLU A  35     -23.788   5.417   6.550  1.00  1.64           H  
ATOM    502  HA  GLU A  35     -24.903   3.948   7.727  1.00  1.64           H  
ATOM    503 1HB  GLU A  35     -24.770   2.010   5.421  1.00  1.64           H  
ATOM    504 2HB  GLU A  35     -25.672   1.824   6.878  1.00  1.64           H  
ATOM    505 1HG  GLU A  35     -26.942   3.845   6.376  1.00  1.64           H  
ATOM    506 2HG  GLU A  35     -26.030   4.061   4.884  1.00  1.64           H  
ATOM    507  N   TYR A  36     -22.601   3.311   8.710  1.00  1.63           N  
ATOM    508  CA  TYR A  36     -21.676   2.796   9.722  1.00  1.63           C  
ATOM    509  C   TYR A  36     -20.277   2.347   9.274  1.00  1.63           C  
ATOM    510  O   TYR A  36     -19.616   1.608  10.004  1.00  1.63           O  
ATOM    511  CB  TYR A  36     -22.351   1.627  10.450  1.00  1.63           C  
ATOM    512  CG  TYR A  36     -23.816   1.908  10.774  1.00  1.63           C  
ATOM    513  CD1 TYR A  36     -24.765   0.933  10.492  1.00  1.63           C  
ATOM    514  CD2 TYR A  36     -24.220   3.135  11.287  1.00  1.63           C  
ATOM    515  CE1 TYR A  36     -26.096   1.172  10.723  1.00  1.63           C  
ATOM    516  CE2 TYR A  36     -25.560   3.365  11.514  1.00  1.63           C  
ATOM    517  CZ  TYR A  36     -26.494   2.393  11.234  1.00  1.63           C  
ATOM    518  OH  TYR A  36     -27.835   2.625  11.453  1.00  1.63           O  
ATOM    519  H   TYR A  36     -22.741   4.310   8.698  1.00  1.63           H  
ATOM    520  HA  TYR A  36     -21.522   3.597  10.446  1.00  1.63           H  
ATOM    521 1HB  TYR A  36     -22.286   0.714   9.859  1.00  1.63           H  
ATOM    522 2HB  TYR A  36     -21.829   1.440  11.387  1.00  1.63           H  
ATOM    523  HD1 TYR A  36     -24.449  -0.024  10.075  1.00  1.63           H  
ATOM    524  HD2 TYR A  36     -23.484   3.915  11.502  1.00  1.63           H  
ATOM    525  HE1 TYR A  36     -26.835   0.405  10.495  1.00  1.63           H  
ATOM    526  HE2 TYR A  36     -25.887   4.315  11.910  1.00  1.63           H  
ATOM    527  HH  TYR A  36     -27.970   3.527  11.816  1.00  1.63           H  
ATOM    528  N   ALA A  37     -19.773   2.810   8.129  1.00  1.52           N  
ATOM    529  CA  ALA A  37     -18.372   2.495   7.833  1.00  1.52           C  
ATOM    530  C   ALA A  37     -17.547   3.078   8.966  1.00  1.52           C  
ATOM    531  O   ALA A  37     -17.796   4.223   9.356  1.00  1.52           O  
ATOM    532  CB  ALA A  37     -17.904   3.099   6.527  1.00  1.52           C  
ATOM    533  H   ALA A  37     -20.324   3.377   7.499  1.00  1.52           H  
ATOM    534  HA  ALA A  37     -18.260   1.414   7.803  1.00  1.52           H  
ATOM    535 1HB  ALA A  37     -16.875   2.880   6.374  1.00  1.52           H  
ATOM    536 2HB  ALA A  37     -18.484   2.684   5.713  1.00  1.52           H  
ATOM    537 3HB  ALA A  37     -18.028   4.166   6.550  1.00  1.52           H  
ATOM    538  N   PRO A  38     -16.488   2.402   9.444  1.00  1.34           N  
ATOM    539  CA  PRO A  38     -15.682   2.850  10.562  1.00  1.34           C  
ATOM    540  C   PRO A  38     -15.010   4.181  10.307  1.00  1.34           C  
ATOM    541  O   PRO A  38     -14.685   4.898  11.256  1.00  1.34           O  
ATOM    542  CB  PRO A  38     -14.638   1.734  10.695  1.00  1.34           C  
ATOM    543  CG  PRO A  38     -14.598   1.069   9.334  1.00  1.34           C  
ATOM    544  CD  PRO A  38     -16.020   1.157   8.812  1.00  1.34           C  
ATOM    545  HA  PRO A  38     -16.316   2.900  11.458  1.00  1.34           H  
ATOM    546 1HB  PRO A  38     -13.664   2.171  10.976  1.00  1.34           H  
ATOM    547 2HB  PRO A  38     -14.924   1.044  11.502  1.00  1.34           H  
ATOM    548 1HG  PRO A  38     -13.882   1.602   8.696  1.00  1.34           H  
ATOM    549 2HG  PRO A  38     -14.233   0.034   9.421  1.00  1.34           H  
ATOM    550 1HD  PRO A  38     -15.992   1.227   7.716  1.00  1.34           H  
ATOM    551 2HD  PRO A  38     -16.621   0.302   9.160  1.00  1.34           H  
ATOM    552  N   LEU A  39     -14.807   4.518   9.034  1.00  1.15           N  
ATOM    553  CA  LEU A  39     -14.172   5.770   8.708  1.00  1.15           C  
ATOM    554  C   LEU A  39     -15.056   6.762   7.967  1.00  1.15           C  
ATOM    555  O   LEU A  39     -14.544   7.768   7.472  1.00  1.15           O  
ATOM    556  CB  LEU A  39     -12.882   5.532   7.935  1.00  1.15           C  
ATOM    557  CG  LEU A  39     -11.796   4.776   8.697  1.00  1.15           C  
ATOM    558  CD1 LEU A  39     -10.628   4.549   7.787  1.00  1.15           C  
ATOM    559  CD2 LEU A  39     -11.404   5.561   9.894  1.00  1.15           C  
ATOM    560  H   LEU A  39     -15.091   3.906   8.284  1.00  1.15           H  
ATOM    561  HA  LEU A  39     -13.885   6.246   9.643  1.00  1.15           H  
ATOM    562 1HB  LEU A  39     -13.113   4.961   7.049  1.00  1.15           H  
ATOM    563 2HB  LEU A  39     -12.476   6.495   7.627  1.00  1.15           H  
ATOM    564  HG  LEU A  39     -12.169   3.802   9.016  1.00  1.15           H  
ATOM    565 1HD1 LEU A  39      -9.835   4.029   8.284  1.00  1.15           H  
ATOM    566 2HD1 LEU A  39     -10.951   3.963   6.954  1.00  1.15           H  
ATOM    567 3HD1 LEU A  39     -10.251   5.506   7.450  1.00  1.15           H  
ATOM    568 1HD2 LEU A  39     -10.632   5.014  10.432  1.00  1.15           H  
ATOM    569 2HD2 LEU A  39     -11.022   6.533   9.588  1.00  1.15           H  
ATOM    570 3HD2 LEU A  39     -12.268   5.702  10.542  1.00  1.15           H  
ATOM    571  N   ARG A  40     -16.384   6.563   7.899  1.00  0.99           N  
ATOM    572  CA  ARG A  40     -17.155   7.611   7.211  1.00  0.99           C  
ATOM    573  C   ARG A  40     -17.432   8.697   8.219  1.00  0.99           C  
ATOM    574  O   ARG A  40     -18.534   8.818   8.755  1.00  0.99           O  
ATOM    575  CB  ARG A  40     -18.478   7.168   6.613  1.00  0.99           C  
ATOM    576  CG  ARG A  40     -19.191   8.298   5.799  1.00  0.99           C  
ATOM    577  CD  ARG A  40     -20.482   7.852   5.159  1.00  0.99           C  
ATOM    578  NE  ARG A  40     -21.155   8.945   4.390  1.00  0.99           N  
ATOM    579  CZ  ARG A  40     -20.966   9.231   3.085  1.00  0.99           C  
ATOM    580  NH1 ARG A  40     -20.135   8.561   2.329  1.00  0.99           N  
ATOM    581  NH2 ARG A  40     -21.654  10.216   2.582  1.00  0.99           N  
ATOM    582  H   ARG A  40     -16.833   5.750   8.323  1.00  0.99           H  
ATOM    583  HA  ARG A  40     -16.555   8.023   6.402  1.00  0.99           H  
ATOM    584 1HB  ARG A  40     -18.309   6.347   5.920  1.00  0.99           H  
ATOM    585 2HB  ARG A  40     -19.148   6.816   7.395  1.00  0.99           H  
ATOM    586 1HG  ARG A  40     -19.403   9.144   6.453  1.00  0.99           H  
ATOM    587 2HG  ARG A  40     -18.523   8.625   4.999  1.00  0.99           H  
ATOM    588 1HD  ARG A  40     -20.286   7.027   4.477  1.00  0.99           H  
ATOM    589 2HD  ARG A  40     -21.166   7.514   5.933  1.00  0.99           H  
ATOM    590  HE  ARG A  40     -21.836   9.556   4.868  1.00  0.99           H  
ATOM    591 1HH1 ARG A  40     -19.577   7.796   2.719  1.00  0.99           H  
ATOM    592 2HH1 ARG A  40     -20.029   8.805   1.362  1.00  0.99           H  
ATOM    593 1HH2 ARG A  40     -22.289  10.724   3.220  1.00  0.99           H  
ATOM    594 2HH2 ARG A  40     -21.561  10.474   1.619  1.00  0.99           H  
ATOM    595  N   VAL A  41     -16.402   9.467   8.483  1.00  0.87           N  
ATOM    596  CA  VAL A  41     -16.426  10.462   9.522  1.00  0.87           C  
ATOM    597  C   VAL A  41     -16.054  11.792   8.952  1.00  0.87           C  
ATOM    598  O   VAL A  41     -15.364  11.870   7.937  1.00  0.87           O  
ATOM    599  CB  VAL A  41     -15.386  10.119  10.602  1.00  0.87           C  
ATOM    600  CG1 VAL A  41     -15.670   8.752  11.219  1.00  0.87           C  
ATOM    601  CG2 VAL A  41     -13.989  10.159   9.976  1.00  0.87           C  
ATOM    602  H   VAL A  41     -15.547   9.275   7.965  1.00  0.87           H  
ATOM    603  HA  VAL A  41     -17.425  10.521   9.956  1.00  0.87           H  
ATOM    604  HB  VAL A  41     -15.454  10.857  11.398  1.00  0.87           H  
ATOM    605 1HG1 VAL A  41     -14.937   8.535  11.988  1.00  0.87           H  
ATOM    606 2HG1 VAL A  41     -16.646   8.750  11.648  1.00  0.87           H  
ATOM    607 3HG1 VAL A  41     -15.618   7.987  10.462  1.00  0.87           H  
ATOM    608 1HG2 VAL A  41     -13.239   9.938  10.728  1.00  0.87           H  
ATOM    609 2HG2 VAL A  41     -13.923   9.425   9.182  1.00  0.87           H  
ATOM    610 3HG2 VAL A  41     -13.813  11.153   9.567  1.00  0.87           H  
ATOM    611  N   TYR A  42     -16.441  12.835   9.653  1.00  0.78           N  
ATOM    612  CA  TYR A  42     -16.080  14.165   9.235  1.00  0.78           C  
ATOM    613  C   TYR A  42     -15.275  14.787  10.359  1.00  0.78           C  
ATOM    614  O   TYR A  42     -15.549  14.548  11.539  1.00  0.78           O  
ATOM    615  CB  TYR A  42     -17.364  14.939   8.900  1.00  0.78           C  
ATOM    616  CG  TYR A  42     -18.166  14.226   7.759  1.00  0.78           C  
ATOM    617  CD1 TYR A  42     -19.108  13.240   8.078  1.00  0.78           C  
ATOM    618  CD2 TYR A  42     -17.923  14.518   6.414  1.00  0.78           C  
ATOM    619  CE1 TYR A  42     -19.789  12.569   7.059  1.00  0.78           C  
ATOM    620  CE2 TYR A  42     -18.594  13.846   5.413  1.00  0.78           C  
ATOM    621  CZ  TYR A  42     -19.519  12.879   5.726  1.00  0.78           C  
ATOM    622  OH  TYR A  42     -20.170  12.219   4.705  1.00  0.78           O  
ATOM    623  H   TYR A  42     -17.028  12.696  10.476  1.00  0.78           H  
ATOM    624  HA  TYR A  42     -15.444  14.116   8.351  1.00  0.78           H  
ATOM    625 1HB  TYR A  42     -18.003  15.008   9.785  1.00  0.78           H  
ATOM    626 2HB  TYR A  42     -17.118  15.952   8.577  1.00  0.78           H  
ATOM    627  HD1 TYR A  42     -19.307  12.992   9.124  1.00  0.78           H  
ATOM    628  HD2 TYR A  42     -17.201  15.266   6.146  1.00  0.78           H  
ATOM    629  HE1 TYR A  42     -20.523  11.801   7.305  1.00  0.78           H  
ATOM    630  HE2 TYR A  42     -18.389  14.081   4.368  1.00  0.78           H  
ATOM    631  HH  TYR A  42     -21.055  11.887   5.008  1.00  0.78           H  
ATOM    632  N   VAL A  43     -14.267  15.569  10.011  1.00  0.72           N  
ATOM    633  CA  VAL A  43     -13.452  16.184  11.057  1.00  0.72           C  
ATOM    634  C   VAL A  43     -14.030  17.520  11.435  1.00  0.72           C  
ATOM    635  O   VAL A  43     -14.355  18.319  10.563  1.00  0.72           O  
ATOM    636  CB  VAL A  43     -11.987  16.361  10.620  1.00  0.72           C  
ATOM    637  CG1 VAL A  43     -11.185  17.079  11.737  1.00  0.72           C  
ATOM    638  CG2 VAL A  43     -11.374  15.007  10.290  1.00  0.72           C  
ATOM    639  H   VAL A  43     -14.077  15.750   9.025  1.00  0.72           H  
ATOM    640  HA  VAL A  43     -13.470  15.553  11.939  1.00  0.72           H  
ATOM    641  HB  VAL A  43     -11.959  16.991   9.743  1.00  0.72           H  
ATOM    642 1HG1 VAL A  43     -10.156  17.215  11.424  1.00  0.72           H  
ATOM    643 2HG1 VAL A  43     -11.624  18.054  11.941  1.00  0.72           H  
ATOM    644 3HG1 VAL A  43     -11.207  16.478  12.647  1.00  0.72           H  
ATOM    645 1HG2 VAL A  43     -10.351  15.146   9.971  1.00  0.72           H  
ATOM    646 2HG2 VAL A  43     -11.387  14.389  11.161  1.00  0.72           H  
ATOM    647 3HG2 VAL A  43     -11.945  14.529   9.488  1.00  0.72           H  
ATOM    648  N   GLN A  44     -14.216  17.731  12.733  1.00  0.68           N  
ATOM    649  CA  GLN A  44     -14.740  18.985  13.245  1.00  0.68           C  
ATOM    650  C   GLN A  44     -13.634  19.868  13.814  1.00  0.68           C  
ATOM    651  O   GLN A  44     -13.530  21.052  13.483  1.00  0.68           O  
ATOM    652  CB  GLN A  44     -15.800  18.666  14.303  1.00  0.68           C  
ATOM    653  CG  GLN A  44     -16.454  19.845  14.977  1.00  0.68           C  
ATOM    654  CD  GLN A  44     -17.596  19.391  15.844  1.00  0.68           C  
ATOM    655  OE1 GLN A  44     -18.676  19.113  15.299  1.00  0.68           O  
ATOM    656  NE2 GLN A  44     -17.373  19.280  17.152  1.00  0.68           N  
ATOM    657  H   GLN A  44     -13.956  17.007  13.401  1.00  0.68           H  
ATOM    658  HA  GLN A  44     -15.209  19.527  12.423  1.00  0.68           H  
ATOM    659 1HB  GLN A  44     -16.585  18.075  13.842  1.00  0.68           H  
ATOM    660 2HB  GLN A  44     -15.349  18.048  15.084  1.00  0.68           H  
ATOM    661 1HG  GLN A  44     -15.735  20.315  15.616  1.00  0.68           H  
ATOM    662 2HG  GLN A  44     -16.820  20.547  14.228  1.00  0.68           H  
ATOM    663 1HE2 GLN A  44     -18.101  18.929  17.773  1.00  0.68           H  
ATOM    664 2HE2 GLN A  44     -16.476  19.521  17.532  1.00  0.68           H  
ATOM    665  N   GLU A  45     -12.798  19.298  14.676  1.00  0.67           N  
ATOM    666  CA  GLU A  45     -11.718  20.096  15.269  1.00  0.67           C  
ATOM    667  C   GLU A  45     -10.419  19.335  15.468  1.00  0.67           C  
ATOM    668  O   GLU A  45     -10.403  18.134  15.745  1.00  0.67           O  
ATOM    669  CB  GLU A  45     -12.131  20.732  16.618  1.00  0.67           C  
ATOM    670  CG  GLU A  45     -13.145  21.888  16.564  1.00  0.67           C  
ATOM    671  CD  GLU A  45     -13.474  22.464  17.934  1.00  0.67           C  
ATOM    672  OE1 GLU A  45     -12.936  21.987  18.910  1.00  0.67           O  
ATOM    673  OE2 GLU A  45     -14.272  23.370  18.006  1.00  0.67           O  
ATOM    674  H   GLU A  45     -12.914  18.310  14.906  1.00  0.67           H  
ATOM    675  HA  GLU A  45     -11.497  20.913  14.583  1.00  0.67           H  
ATOM    676 1HB  GLU A  45     -12.578  19.972  17.242  1.00  0.67           H  
ATOM    677 2HB  GLU A  45     -11.238  21.096  17.132  1.00  0.67           H  
ATOM    678 1HG  GLU A  45     -12.713  22.679  15.965  1.00  0.67           H  
ATOM    679 2HG  GLU A  45     -14.042  21.578  16.087  1.00  0.67           H  
ATOM    680  N   LEU A  46      -9.318  20.063  15.343  1.00  0.69           N  
ATOM    681  CA  LEU A  46      -8.011  19.513  15.666  1.00  0.69           C  
ATOM    682  C   LEU A  46      -7.388  20.324  16.800  1.00  0.69           C  
ATOM    683  O   LEU A  46      -7.368  21.555  16.742  1.00  0.69           O  
ATOM    684  CB  LEU A  46      -7.115  19.518  14.420  1.00  0.69           C  
ATOM    685  CG  LEU A  46      -7.600  18.661  13.247  1.00  0.69           C  
ATOM    686  CD1 LEU A  46      -6.676  18.820  12.119  1.00  0.69           C  
ATOM    687  CD2 LEU A  46      -7.668  17.234  13.651  1.00  0.69           C  
ATOM    688  H   LEU A  46      -9.409  21.039  15.056  1.00  0.69           H  
ATOM    689  HA  LEU A  46      -8.129  18.486  16.008  1.00  0.69           H  
ATOM    690 1HB  LEU A  46      -7.070  20.540  14.048  1.00  0.69           H  
ATOM    691 2HB  LEU A  46      -6.122  19.232  14.683  1.00  0.69           H  
ATOM    692  HG  LEU A  46      -8.587  18.999  12.932  1.00  0.69           H  
ATOM    693 1HD1 LEU A  46      -7.034  18.218  11.287  1.00  0.69           H  
ATOM    694 2HD1 LEU A  46      -6.625  19.852  11.823  1.00  0.69           H  
ATOM    695 3HD1 LEU A  46      -5.682  18.485  12.414  1.00  0.69           H  
ATOM    696 1HD2 LEU A  46      -8.013  16.630  12.814  1.00  0.69           H  
ATOM    697 2HD2 LEU A  46      -6.688  16.896  13.954  1.00  0.69           H  
ATOM    698 3HD2 LEU A  46      -8.356  17.136  14.478  1.00  0.69           H  
ATOM    699  N   ARG A  47      -6.899  19.645  17.840  1.00  0.74           N  
ATOM    700  CA  ARG A  47      -6.274  20.335  18.973  1.00  0.74           C  
ATOM    701  C   ARG A  47      -4.960  19.656  19.405  1.00  0.74           C  
ATOM    702  O   ARG A  47      -4.845  18.441  19.318  1.00  0.74           O  
ATOM    703  CB  ARG A  47      -7.260  20.356  20.141  1.00  0.74           C  
ATOM    704  CG  ARG A  47      -8.509  21.219  19.932  1.00  0.74           C  
ATOM    705  CD  ARG A  47      -9.469  21.102  21.061  1.00  0.74           C  
ATOM    706  NE  ARG A  47     -10.653  21.931  20.846  1.00  0.74           N  
ATOM    707  CZ  ARG A  47     -10.840  23.162  21.349  1.00  0.74           C  
ATOM    708  NH1 ARG A  47      -9.945  23.720  22.140  1.00  0.74           N  
ATOM    709  NH2 ARG A  47     -11.943  23.793  21.033  1.00  0.74           N  
ATOM    710  H   ARG A  47      -6.981  18.626  17.850  1.00  0.74           H  
ATOM    711  HA  ARG A  47      -6.080  21.356  18.669  1.00  0.74           H  
ATOM    712 1HB  ARG A  47      -7.607  19.337  20.333  1.00  0.74           H  
ATOM    713 2HB  ARG A  47      -6.756  20.698  21.047  1.00  0.74           H  
ATOM    714 1HG  ARG A  47      -8.218  22.264  19.820  1.00  0.74           H  
ATOM    715 2HG  ARG A  47      -9.036  20.894  19.034  1.00  0.74           H  
ATOM    716 1HD  ARG A  47      -9.792  20.062  21.156  1.00  0.74           H  
ATOM    717 2HD  ARG A  47      -8.990  21.419  21.985  1.00  0.74           H  
ATOM    718  HE  ARG A  47     -11.395  21.593  20.214  1.00  0.74           H  
ATOM    719 1HH1 ARG A  47      -9.100  23.222  22.377  1.00  0.74           H  
ATOM    720 2HH1 ARG A  47     -10.106  24.646  22.508  1.00  0.74           H  
ATOM    721 1HH2 ARG A  47     -12.604  23.315  20.398  1.00  0.74           H  
ATOM    722 2HH2 ARG A  47     -12.131  24.717  21.381  1.00  0.74           H  
ATOM    723  N   PRO A  48      -3.941  20.387  19.870  1.00  0.80           N  
ATOM    724  CA  PRO A  48      -2.732  19.828  20.421  1.00  0.80           C  
ATOM    725  C   PRO A  48      -3.047  19.413  21.837  1.00  0.80           C  
ATOM    726  O   PRO A  48      -3.937  20.000  22.459  1.00  0.80           O  
ATOM    727  CB  PRO A  48      -1.769  20.995  20.368  1.00  0.80           C  
ATOM    728  CG  PRO A  48      -2.667  22.198  20.594  1.00  0.80           C  
ATOM    729  CD  PRO A  48      -3.990  21.848  19.925  1.00  0.80           C  
ATOM    730  HA  PRO A  48      -2.389  18.977  19.814  1.00  0.80           H  
ATOM    731 1HB  PRO A  48      -0.998  20.875  21.146  1.00  0.80           H  
ATOM    732 2HB  PRO A  48      -1.245  21.011  19.397  1.00  0.80           H  
ATOM    733 1HG  PRO A  48      -2.769  22.388  21.674  1.00  0.80           H  
ATOM    734 2HG  PRO A  48      -2.202  23.091  20.160  1.00  0.80           H  
ATOM    735 1HD  PRO A  48      -4.829  22.196  20.540  1.00  0.80           H  
ATOM    736 2HD  PRO A  48      -3.989  22.267  18.970  1.00  0.80           H  
ATOM    737  N   THR A  49      -2.273  18.501  22.384  1.00  0.86           N  
ATOM    738  CA  THR A  49      -2.429  18.170  23.790  1.00  0.86           C  
ATOM    739  C   THR A  49      -1.052  18.281  24.442  1.00  0.86           C  
ATOM    740  O   THR A  49      -0.070  18.537  23.733  1.00  0.86           O  
ATOM    741  CB  THR A  49      -2.951  16.736  23.941  1.00  0.86           C  
ATOM    742  OG1 THR A  49      -1.896  15.828  23.635  1.00  0.86           O  
ATOM    743  CG2 THR A  49      -4.090  16.516  22.953  1.00  0.86           C  
ATOM    744  H   THR A  49      -1.611  17.995  21.794  1.00  0.86           H  
ATOM    745  HA  THR A  49      -3.118  18.873  24.250  1.00  0.86           H  
ATOM    746  HB  THR A  49      -3.330  16.550  24.916  1.00  0.86           H  
ATOM    747  HG1 THR A  49      -1.169  15.913  24.322  1.00  0.86           H  
ATOM    748 1HG2 THR A  49      -4.450  15.517  23.054  1.00  0.86           H  
ATOM    749 2HG2 THR A  49      -4.904  17.212  23.166  1.00  0.86           H  
ATOM    750 3HG2 THR A  49      -3.741  16.669  21.931  1.00  0.86           H  
ATOM    751  N   PRO A  50      -0.931  18.163  25.773  1.00  0.90           N  
ATOM    752  CA  PRO A  50       0.334  18.066  26.442  1.00  0.90           C  
ATOM    753  C   PRO A  50       1.023  16.886  25.794  1.00  0.90           C  
ATOM    754  O   PRO A  50       0.354  16.003  25.240  1.00  0.90           O  
ATOM    755  CB  PRO A  50      -0.051  17.863  27.911  1.00  0.90           C  
ATOM    756  CG  PRO A  50      -1.425  18.515  28.023  1.00  0.90           C  
ATOM    757  CD  PRO A  50      -2.098  18.226  26.696  1.00  0.90           C  
ATOM    758  HA  PRO A  50       0.906  18.996  26.294  1.00  0.90           H  
ATOM    759 1HB  PRO A  50      -0.063  16.788  28.150  1.00  0.90           H  
ATOM    760 2HB  PRO A  50       0.698  18.330  28.566  1.00  0.90           H  
ATOM    761 1HG  PRO A  50      -1.976  18.094  28.880  1.00  0.90           H  
ATOM    762 2HG  PRO A  50      -1.317  19.593  28.216  1.00  0.90           H  
ATOM    763 1HD  PRO A  50      -2.596  17.263  26.790  1.00  0.90           H  
ATOM    764 2HD  PRO A  50      -2.783  19.044  26.442  1.00  0.90           H  
ATOM    765  N   ARG A  51       2.353  16.939  25.761  1.00  0.91           N  
ATOM    766  CA  ARG A  51       3.217  15.956  25.096  1.00  0.91           C  
ATOM    767  C   ARG A  51       3.138  16.041  23.560  1.00  0.91           C  
ATOM    768  O   ARG A  51       3.722  15.215  22.860  1.00  0.91           O  
ATOM    769  CB  ARG A  51       2.888  14.531  25.535  1.00  0.91           C  
ATOM    770  CG  ARG A  51       3.013  14.272  27.043  1.00  0.91           C  
ATOM    771  CD  ARG A  51       2.752  12.844  27.379  1.00  0.91           C  
ATOM    772  NE  ARG A  51       2.868  12.589  28.810  1.00  0.91           N  
ATOM    773  CZ  ARG A  51       2.616  11.403  29.403  1.00  0.91           C  
ATOM    774  NH1 ARG A  51       2.234  10.372  28.681  1.00  0.91           N  
ATOM    775  NH2 ARG A  51       2.753  11.277  30.712  1.00  0.91           N  
ATOM    776  H   ARG A  51       2.808  17.706  26.238  1.00  0.91           H  
ATOM    777  HA  ARG A  51       4.246  16.162  25.390  1.00  0.91           H  
ATOM    778 1HB  ARG A  51       1.903  14.234  25.219  1.00  0.91           H  
ATOM    779 2HB  ARG A  51       3.584  13.852  25.045  1.00  0.91           H  
ATOM    780 1HG  ARG A  51       4.020  14.525  27.374  1.00  0.91           H  
ATOM    781 2HG  ARG A  51       2.290  14.882  27.583  1.00  0.91           H  
ATOM    782 1HD  ARG A  51       1.743  12.578  27.066  1.00  0.91           H  
ATOM    783 2HD  ARG A  51       3.471  12.212  26.861  1.00  0.91           H  
ATOM    784  HE  ARG A  51       3.161  13.356  29.402  1.00  0.91           H  
ATOM    785 1HH1 ARG A  51       2.128  10.468  27.682  1.00  0.91           H  
ATOM    786 2HH1 ARG A  51       2.045   9.486  29.126  1.00  0.91           H  
ATOM    787 1HH2 ARG A  51       3.047  12.068  31.268  1.00  0.91           H  
ATOM    788 2HH2 ARG A  51       2.565  10.390  31.155  1.00  0.91           H  
ATOM    789  N   ASP A  52       2.505  17.108  23.051  1.00  0.87           N  
ATOM    790  CA  ASP A  52       2.410  17.438  21.627  1.00  0.87           C  
ATOM    791  C   ASP A  52       1.743  16.356  20.784  1.00  0.87           C  
ATOM    792  O   ASP A  52       2.114  16.130  19.631  1.00  0.87           O  
ATOM    793  CB  ASP A  52       3.820  17.733  21.082  1.00  0.87           C  
ATOM    794  CG  ASP A  52       3.864  18.549  19.763  1.00  0.87           C  
ATOM    795  OD1 ASP A  52       2.956  19.284  19.473  1.00  0.87           O  
ATOM    796  OD2 ASP A  52       4.880  18.461  19.090  1.00  0.87           O  
ATOM    797  H   ASP A  52       1.993  17.724  23.679  1.00  0.87           H  
ATOM    798  HA  ASP A  52       1.806  18.343  21.538  1.00  0.87           H  
ATOM    799 1HB  ASP A  52       4.388  18.273  21.837  1.00  0.87           H  
ATOM    800 2HB  ASP A  52       4.334  16.786  20.909  1.00  0.87           H  
ATOM    801  N   ASN A  53       0.711  15.737  21.335  1.00  0.82           N  
ATOM    802  CA  ASN A  53      -0.054  14.740  20.607  1.00  0.82           C  
ATOM    803  C   ASN A  53      -1.221  15.463  19.943  1.00  0.82           C  
ATOM    804  O   ASN A  53      -1.527  16.612  20.292  1.00  0.82           O  
ATOM    805  CB  ASN A  53      -0.483  13.604  21.517  1.00  0.82           C  
ATOM    806  CG  ASN A  53       0.688  12.819  22.070  1.00  0.82           C  
ATOM    807  OD1 ASN A  53       1.636  12.450  21.360  1.00  0.82           O  
ATOM    808  ND2 ASN A  53       0.640  12.537  23.348  1.00  0.82           N  
ATOM    809  H   ASN A  53       0.459  15.963  22.290  1.00  0.82           H  
ATOM    810  HA  ASN A  53       0.561  14.320  19.809  1.00  0.82           H  
ATOM    811 1HB  ASN A  53      -1.037  13.995  22.344  1.00  0.82           H  
ATOM    812 2HB  ASN A  53      -1.138  12.928  20.974  1.00  0.82           H  
ATOM    813 1HD2 ASN A  53       1.382  12.018  23.768  1.00  0.82           H  
ATOM    814 2HD2 ASN A  53      -0.130  12.849  23.907  1.00  0.82           H  
ATOM    815  N   LEU A  54      -1.843  14.830  18.953  1.00  0.77           N  
ATOM    816  CA  LEU A  54      -2.975  15.450  18.276  1.00  0.77           C  
ATOM    817  C   LEU A  54      -4.319  14.852  18.636  1.00  0.77           C  
ATOM    818  O   LEU A  54      -4.548  13.656  18.473  1.00  0.77           O  
ATOM    819  CB  LEU A  54      -2.773  15.384  16.759  1.00  0.77           C  
ATOM    820  CG  LEU A  54      -3.950  15.832  15.898  1.00  0.77           C  
ATOM    821  CD1 LEU A  54      -4.282  17.289  16.122  1.00  0.77           C  
ATOM    822  CD2 LEU A  54      -3.594  15.571  14.433  1.00  0.77           C  
ATOM    823  H   LEU A  54      -1.570  13.878  18.704  1.00  0.77           H  
ATOM    824  HA  LEU A  54      -3.005  16.502  18.561  1.00  0.77           H  
ATOM    825 1HB  LEU A  54      -1.921  15.986  16.496  1.00  0.77           H  
ATOM    826 2HB  LEU A  54      -2.545  14.353  16.490  1.00  0.77           H  
ATOM    827  HG  LEU A  54      -4.821  15.263  16.176  1.00  0.77           H  
ATOM    828 1HD1 LEU A  54      -5.118  17.528  15.518  1.00  0.77           H  
ATOM    829 2HD1 LEU A  54      -4.538  17.440  17.149  1.00  0.77           H  
ATOM    830 3HD1 LEU A  54      -3.467  17.927  15.871  1.00  0.77           H  
ATOM    831 1HD2 LEU A  54      -4.431  15.860  13.800  1.00  0.77           H  
ATOM    832 2HD2 LEU A  54      -2.714  16.150  14.159  1.00  0.77           H  
ATOM    833 3HD2 LEU A  54      -3.383  14.510  14.298  1.00  0.77           H  
ATOM    834  N   GLU A  55      -5.213  15.688  19.134  1.00  0.73           N  
ATOM    835  CA  GLU A  55      -6.557  15.252  19.441  1.00  0.73           C  
ATOM    836  C   GLU A  55      -7.450  15.617  18.267  1.00  0.73           C  
ATOM    837  O   GLU A  55      -7.472  16.767  17.812  1.00  0.73           O  
ATOM    838  CB  GLU A  55      -7.072  15.856  20.750  1.00  0.73           C  
ATOM    839  CG  GLU A  55      -8.487  15.419  21.117  1.00  0.73           C  
ATOM    840  CD  GLU A  55      -8.973  15.986  22.428  1.00  0.73           C  
ATOM    841  OE1 GLU A  55      -9.053  17.187  22.553  1.00  0.73           O  
ATOM    842  OE2 GLU A  55      -9.277  15.212  23.306  1.00  0.73           O  
ATOM    843  H   GLU A  55      -4.970  16.664  19.270  1.00  0.73           H  
ATOM    844  HA  GLU A  55      -6.562  14.172  19.547  1.00  0.73           H  
ATOM    845 1HB  GLU A  55      -6.420  15.554  21.560  1.00  0.73           H  
ATOM    846 2HB  GLU A  55      -7.043  16.943  20.689  1.00  0.73           H  
ATOM    847 1HG  GLU A  55      -9.168  15.729  20.326  1.00  0.73           H  
ATOM    848 2HG  GLU A  55      -8.512  14.328  21.163  1.00  0.73           H  
ATOM    849  N   ILE A  56      -8.177  14.632  17.766  1.00  0.72           N  
ATOM    850  CA  ILE A  56      -9.054  14.853  16.636  1.00  0.72           C  
ATOM    851  C   ILE A  56     -10.482  14.657  17.065  1.00  0.72           C  
ATOM    852  O   ILE A  56     -10.833  13.622  17.641  1.00  0.72           O  
ATOM    853  CB  ILE A  56      -8.778  13.863  15.492  1.00  0.72           C  
ATOM    854  CG1 ILE A  56      -7.321  13.943  15.050  1.00  0.72           C  
ATOM    855  CG2 ILE A  56      -9.743  14.130  14.324  1.00  0.72           C  
ATOM    856  CD1 ILE A  56      -6.438  12.912  15.754  1.00  0.72           C  
ATOM    857  H   ILE A  56      -8.102  13.704  18.177  1.00  0.72           H  
ATOM    858  HA  ILE A  56      -8.941  15.873  16.283  1.00  0.72           H  
ATOM    859  HB  ILE A  56      -8.940  12.848  15.856  1.00  0.72           H  
ATOM    860 1HG1 ILE A  56      -7.258  13.784  13.976  1.00  0.72           H  
ATOM    861 2HG1 ILE A  56      -6.943  14.930  15.278  1.00  0.72           H  
ATOM    862 1HG2 ILE A  56      -9.559  13.415  13.528  1.00  0.72           H  
ATOM    863 2HG2 ILE A  56     -10.765  14.031  14.668  1.00  0.72           H  
ATOM    864 3HG2 ILE A  56      -9.596  15.130  13.949  1.00  0.72           H  
ATOM    865 1HD1 ILE A  56      -5.412  13.017  15.410  1.00  0.72           H  
ATOM    866 2HD1 ILE A  56      -6.472  13.067  16.833  1.00  0.72           H  
ATOM    867 3HD1 ILE A  56      -6.794  11.908  15.527  1.00  0.72           H  
ATOM    868  N   ILE A  57     -11.311  15.656  16.820  1.00  0.74           N  
ATOM    869  CA  ILE A  57     -12.696  15.511  17.178  1.00  0.74           C  
ATOM    870  C   ILE A  57     -13.470  15.270  15.899  1.00  0.74           C  
ATOM    871  O   ILE A  57     -13.435  16.087  14.963  1.00  0.74           O  
ATOM    872  CB  ILE A  57     -13.196  16.745  17.915  1.00  0.74           C  
ATOM    873  CG1 ILE A  57     -12.350  16.930  19.213  1.00  0.74           C  
ATOM    874  CG2 ILE A  57     -14.677  16.580  18.229  1.00  0.74           C  
ATOM    875  CD1 ILE A  57     -11.057  17.742  19.030  1.00  0.74           C  
ATOM    876  H   ILE A  57     -10.980  16.510  16.376  1.00  0.74           H  
ATOM    877  HA  ILE A  57     -12.823  14.648  17.826  1.00  0.74           H  
ATOM    878  HB  ILE A  57     -13.048  17.625  17.295  1.00  0.74           H  
ATOM    879 1HG1 ILE A  57     -12.959  17.414  19.970  1.00  0.74           H  
ATOM    880 2HG1 ILE A  57     -12.048  15.953  19.569  1.00  0.74           H  
ATOM    881 1HG2 ILE A  57     -15.036  17.460  18.754  1.00  0.74           H  
ATOM    882 2HG2 ILE A  57     -15.239  16.457  17.301  1.00  0.74           H  
ATOM    883 3HG2 ILE A  57     -14.815  15.694  18.854  1.00  0.74           H  
ATOM    884 1HD1 ILE A  57     -10.529  17.802  19.984  1.00  0.74           H  
ATOM    885 2HD1 ILE A  57     -10.410  17.268  18.297  1.00  0.74           H  
ATOM    886 3HD1 ILE A  57     -11.293  18.740  18.695  1.00  0.74           H  
ATOM    887  N   LEU A  58     -14.139  14.124  15.880  1.00  0.80           N  
ATOM    888  CA  LEU A  58     -14.877  13.633  14.731  1.00  0.80           C  
ATOM    889  C   LEU A  58     -16.369  13.614  14.943  1.00  0.80           C  
ATOM    890  O   LEU A  58     -16.854  13.412  16.061  1.00  0.80           O  
ATOM    891  CB  LEU A  58     -14.471  12.195  14.392  1.00  0.80           C  
ATOM    892  CG  LEU A  58     -13.039  11.918  14.052  1.00  0.80           C  
ATOM    893  CD1 LEU A  58     -12.867  10.430  13.849  1.00  0.80           C  
ATOM    894  CD2 LEU A  58     -12.700  12.663  12.814  1.00  0.80           C  
ATOM    895  H   LEU A  58     -14.128  13.553  16.727  1.00  0.80           H  
ATOM    896  HA  LEU A  58     -14.660  14.278  13.882  1.00  0.80           H  
ATOM    897 1HB  LEU A  58     -14.722  11.568  15.246  1.00  0.80           H  
ATOM    898 2HB  LEU A  58     -15.077  11.870  13.548  1.00  0.80           H  
ATOM    899  HG  LEU A  58     -12.385  12.229  14.870  1.00  0.80           H  
ATOM    900 1HD1 LEU A  58     -11.835  10.212  13.587  1.00  0.80           H  
ATOM    901 2HD1 LEU A  58     -13.132   9.908  14.767  1.00  0.80           H  
ATOM    902 3HD1 LEU A  58     -13.512  10.102  13.056  1.00  0.80           H  
ATOM    903 1HD2 LEU A  58     -11.666  12.464  12.543  1.00  0.80           H  
ATOM    904 2HD2 LEU A  58     -13.356  12.355  12.000  1.00  0.80           H  
ATOM    905 3HD2 LEU A  58     -12.833  13.717  13.006  1.00  0.80           H  
ATOM    906  N   ARG A  59     -17.098  13.747  13.846  1.00  0.88           N  
ATOM    907  CA  ARG A  59     -18.539  13.578  13.879  1.00  0.88           C  
ATOM    908  C   ARG A  59     -18.932  12.462  12.924  1.00  0.88           C  
ATOM    909  O   ARG A  59     -18.346  12.305  11.845  1.00  0.88           O  
ATOM    910  CB  ARG A  59     -19.245  14.859  13.496  1.00  0.88           C  
ATOM    911  CG  ARG A  59     -18.955  16.035  14.383  1.00  0.88           C  
ATOM    912  CD  ARG A  59     -19.506  15.860  15.708  1.00  0.88           C  
ATOM    913  NE  ARG A  59     -20.950  15.750  15.713  1.00  0.88           N  
ATOM    914  CZ  ARG A  59     -21.804  16.797  15.737  1.00  0.88           C  
ATOM    915  NH1 ARG A  59     -21.353  18.036  15.752  1.00  0.88           N  
ATOM    916  NH2 ARG A  59     -23.109  16.585  15.747  1.00  0.88           N  
ATOM    917  H   ARG A  59     -16.629  13.961  12.966  1.00  0.88           H  
ATOM    918  HA  ARG A  59     -18.846  13.297  14.884  1.00  0.88           H  
ATOM    919 1HB  ARG A  59     -18.964  15.138  12.482  1.00  0.88           H  
ATOM    920 2HB  ARG A  59     -20.323  14.699  13.507  1.00  0.88           H  
ATOM    921 1HG  ARG A  59     -17.883  16.172  14.480  1.00  0.88           H  
ATOM    922 2HG  ARG A  59     -19.389  16.917  13.970  1.00  0.88           H  
ATOM    923 1HD  ARG A  59     -19.104  14.952  16.109  1.00  0.88           H  
ATOM    924 2HD  ARG A  59     -19.224  16.697  16.337  1.00  0.88           H  
ATOM    925  HE  ARG A  59     -21.342  14.812  15.705  1.00  0.88           H  
ATOM    926 1HH1 ARG A  59     -20.346  18.240  15.729  1.00  0.88           H  
ATOM    927 2HH1 ARG A  59     -22.000  18.804  15.761  1.00  0.88           H  
ATOM    928 1HH2 ARG A  59     -23.464  15.643  15.743  1.00  0.88           H  
ATOM    929 2HH2 ARG A  59     -23.744  17.367  15.761  1.00  0.88           H  
ATOM    930  N   LYS A  60     -19.939  11.693  13.314  1.00  0.99           N  
ATOM    931  CA  LYS A  60     -20.412  10.598  12.473  1.00  0.99           C  
ATOM    932  C   LYS A  60     -21.817  10.167  12.826  1.00  0.99           C  
ATOM    933  O   LYS A  60     -22.376  10.591  13.838  1.00  0.99           O  
ATOM    934  CB  LYS A  60     -19.485   9.395  12.585  1.00  0.99           C  
ATOM    935  CG  LYS A  60     -19.476   8.765  13.941  1.00  0.99           C  
ATOM    936  CD  LYS A  60     -18.473   7.640  14.060  1.00  0.99           C  
ATOM    937  CE  LYS A  60     -18.867   6.454  13.193  1.00  0.99           C  
ATOM    938  NZ  LYS A  60     -18.015   5.273  13.469  1.00  0.99           N  
ATOM    939  H   LYS A  60     -20.361  11.867  14.229  1.00  0.99           H  
ATOM    940  HA  LYS A  60     -20.419  10.936  11.436  1.00  0.99           H  
ATOM    941 1HB  LYS A  60     -19.765   8.636  11.851  1.00  0.99           H  
ATOM    942 2HB  LYS A  60     -18.484   9.711  12.361  1.00  0.99           H  
ATOM    943 1HG  LYS A  60     -19.236   9.526  14.680  1.00  0.99           H  
ATOM    944 2HG  LYS A  60     -20.466   8.372  14.146  1.00  0.99           H  
ATOM    945 1HD  LYS A  60     -17.482   7.987  13.777  1.00  0.99           H  
ATOM    946 2HD  LYS A  60     -18.443   7.304  15.101  1.00  0.99           H  
ATOM    947 1HE  LYS A  60     -19.908   6.196  13.388  1.00  0.99           H  
ATOM    948 2HE  LYS A  60     -18.761   6.728  12.141  1.00  0.99           H  
ATOM    949 1HZ  LYS A  60     -18.305   4.507  12.881  1.00  0.99           H  
ATOM    950 2HZ  LYS A  60     -17.044   5.498  13.283  1.00  0.99           H  
ATOM    951 3HZ  LYS A  60     -18.117   5.005  14.442  1.00  0.99           H  
ATOM    952  N   TRP A  61     -22.417   9.381  11.948  1.00  1.12           N  
ATOM    953  CA  TRP A  61     -23.718   8.797  12.222  1.00  1.12           C  
ATOM    954  C   TRP A  61     -23.549   7.404  12.845  1.00  1.12           C  
ATOM    955  O   TRP A  61     -22.744   6.606  12.352  1.00  1.12           O  
ATOM    956  CB  TRP A  61     -24.511   8.650  10.932  1.00  1.12           C  
ATOM    957  CG  TRP A  61     -25.943   8.343  11.135  1.00  1.12           C  
ATOM    958  CD1 TRP A  61     -26.539   7.136  11.098  1.00  1.12           C  
ATOM    959  CD2 TRP A  61     -26.992   9.303  11.360  1.00  1.12           C  
ATOM    960  NE1 TRP A  61     -27.880   7.264  11.303  1.00  1.12           N  
ATOM    961  CE2 TRP A  61     -28.178   8.592  11.451  1.00  1.12           C  
ATOM    962  CE3 TRP A  61     -27.015  10.687  11.479  1.00  1.12           C  
ATOM    963  CZ2 TRP A  61     -29.392   9.221  11.653  1.00  1.12           C  
ATOM    964  CZ3 TRP A  61     -28.231  11.317  11.692  1.00  1.12           C  
ATOM    965  CH2 TRP A  61     -29.386  10.603  11.776  1.00  1.12           C  
ATOM    966  H   TRP A  61     -21.933   9.124  11.097  1.00  1.12           H  
ATOM    967  HA  TRP A  61     -24.263   9.432  12.921  1.00  1.12           H  
ATOM    968 1HB  TRP A  61     -24.440   9.565  10.362  1.00  1.12           H  
ATOM    969 2HB  TRP A  61     -24.076   7.855  10.329  1.00  1.12           H  
ATOM    970  HD1 TRP A  61     -26.023   6.207  10.937  1.00  1.12           H  
ATOM    971  HE1 TRP A  61     -28.525   6.471  11.342  1.00  1.12           H  
ATOM    972  HE3 TRP A  61     -26.092  11.259  11.406  1.00  1.12           H  
ATOM    973  HZ2 TRP A  61     -30.330   8.669  11.722  1.00  1.12           H  
ATOM    974  HZ3 TRP A  61     -28.243  12.396  11.789  1.00  1.12           H  
ATOM    975  HH2 TRP A  61     -30.326  11.128  11.943  1.00  1.12           H  
ATOM    976  N   GLU A  62     -24.315   7.107  13.890  1.00  1.23           N  
ATOM    977  CA  GLU A  62     -24.364   5.764  14.478  1.00  1.23           C  
ATOM    978  C   GLU A  62     -25.823   5.429  14.747  1.00  1.23           C  
ATOM    979  O   GLU A  62     -26.594   6.301  15.140  1.00  1.23           O  
ATOM    980  CB  GLU A  62     -23.521   5.637  15.759  1.00  1.23           C  
ATOM    981  CG  GLU A  62     -22.008   5.756  15.541  1.00  1.23           C  
ATOM    982  CD  GLU A  62     -21.164   5.555  16.795  1.00  1.23           C  
ATOM    983  OE1 GLU A  62     -21.707   5.523  17.874  1.00  1.23           O  
ATOM    984  OE2 GLU A  62     -19.961   5.422  16.654  1.00  1.23           O  
ATOM    985  H   GLU A  62     -24.923   7.833  14.273  1.00  1.23           H  
ATOM    986  HA  GLU A  62     -23.983   5.047  13.753  1.00  1.23           H  
ATOM    987 1HB  GLU A  62     -23.818   6.414  16.462  1.00  1.23           H  
ATOM    988 2HB  GLU A  62     -23.720   4.675  16.231  1.00  1.23           H  
ATOM    989 1HG  GLU A  62     -21.706   5.028  14.790  1.00  1.23           H  
ATOM    990 2HG  GLU A  62     -21.806   6.741  15.143  1.00  1.23           H  
ATOM    991  N   GLN A  63     -26.219   4.172  14.576  1.00  1.30           N  
ATOM    992  CA  GLN A  63     -27.626   3.837  14.782  1.00  1.30           C  
ATOM    993  C   GLN A  63     -28.498   4.852  14.014  1.00  1.30           C  
ATOM    994  O   GLN A  63     -28.461   4.888  12.775  1.00  1.30           O  
ATOM    995  CB  GLN A  63     -27.972   3.804  16.278  1.00  1.30           C  
ATOM    996  CG  GLN A  63     -27.245   2.721  17.066  1.00  1.30           C  
ATOM    997  CD  GLN A  63     -27.667   1.308  16.660  1.00  1.30           C  
ATOM    998  OE1 GLN A  63     -28.858   0.976  16.664  1.00  1.30           O  
ATOM    999  NE2 GLN A  63     -26.694   0.470  16.316  1.00  1.30           N  
ATOM   1000  H   GLN A  63     -25.561   3.464  14.278  1.00  1.30           H  
ATOM   1001  HA  GLN A  63     -27.816   2.847  14.365  1.00  1.30           H  
ATOM   1002 1HB  GLN A  63     -27.740   4.761  16.746  1.00  1.30           H  
ATOM   1003 2HB  GLN A  63     -29.041   3.625  16.399  1.00  1.30           H  
ATOM   1004 1HG  GLN A  63     -26.173   2.821  16.894  1.00  1.30           H  
ATOM   1005 2HG  GLN A  63     -27.465   2.852  18.125  1.00  1.30           H  
ATOM   1006 1HE2 GLN A  63     -26.914  -0.468  16.044  1.00  1.30           H  
ATOM   1007 2HE2 GLN A  63     -25.741   0.772  16.331  1.00  1.30           H  
ATOM   1008  N   LYS A  64     -29.332   5.603  14.741  1.00  1.30           N  
ATOM   1009  CA  LYS A  64     -30.238   6.586  14.157  1.00  1.30           C  
ATOM   1010  C   LYS A  64     -29.930   8.026  14.590  1.00  1.30           C  
ATOM   1011  O   LYS A  64     -30.801   8.902  14.478  1.00  1.30           O  
ATOM   1012  CB  LYS A  64     -31.681   6.244  14.505  1.00  1.30           C  
ATOM   1013  CG  LYS A  64     -32.161   4.908  13.945  1.00  1.30           C  
ATOM   1014  CD  LYS A  64     -33.631   4.669  14.268  1.00  1.30           C  
ATOM   1015  CE  LYS A  64     -34.123   3.345  13.697  1.00  1.30           C  
ATOM   1016  NZ  LYS A  64     -35.554   3.099  14.026  1.00  1.30           N  
ATOM   1017  H   LYS A  64     -29.314   5.514  15.744  1.00  1.30           H  
ATOM   1018  HA  LYS A  64     -30.132   6.542  13.075  1.00  1.30           H  
ATOM   1019 1HB  LYS A  64     -31.797   6.220  15.589  1.00  1.30           H  
ATOM   1020 2HB  LYS A  64     -32.339   7.023  14.122  1.00  1.30           H  
ATOM   1021 1HG  LYS A  64     -32.023   4.898  12.862  1.00  1.30           H  
ATOM   1022 2HG  LYS A  64     -31.570   4.099  14.375  1.00  1.30           H  
ATOM   1023 1HD  LYS A  64     -33.769   4.662  15.350  1.00  1.30           H  
ATOM   1024 2HD  LYS A  64     -34.231   5.478  13.849  1.00  1.30           H  
ATOM   1025 1HE  LYS A  64     -34.007   3.358  12.614  1.00  1.30           H  
ATOM   1026 2HE  LYS A  64     -33.522   2.534  14.107  1.00  1.30           H  
ATOM   1027 1HZ  LYS A  64     -35.844   2.215  13.632  1.00  1.30           H  
ATOM   1028 2HZ  LYS A  64     -35.670   3.074  15.030  1.00  1.30           H  
ATOM   1029 3HZ  LYS A  64     -36.121   3.840  13.641  1.00  1.30           H  
ATOM   1030  N   ARG A  65     -28.729   8.260  15.126  1.00  1.23           N  
ATOM   1031  CA  ARG A  65     -28.342   9.584  15.624  1.00  1.23           C  
ATOM   1032  C   ARG A  65     -26.922  10.034  15.283  1.00  1.23           C  
ATOM   1033  O   ARG A  65     -26.024   9.234  15.015  1.00  1.23           O  
ATOM   1034  CB  ARG A  65     -28.466   9.637  17.144  1.00  1.23           C  
ATOM   1035  CG  ARG A  65     -29.884   9.481  17.707  1.00  1.23           C  
ATOM   1036  CD  ARG A  65     -30.718  10.681  17.402  1.00  1.23           C  
ATOM   1037  NE  ARG A  65     -32.035  10.607  18.010  1.00  1.23           N  
ATOM   1038  CZ  ARG A  65     -33.121  10.032  17.447  1.00  1.23           C  
ATOM   1039  NH1 ARG A  65     -33.054   9.484  16.250  1.00  1.23           N  
ATOM   1040  NH2 ARG A  65     -34.270  10.023  18.106  1.00  1.23           N  
ATOM   1041  H   ARG A  65     -28.053   7.499  15.169  1.00  1.23           H  
ATOM   1042  HA  ARG A  65     -29.029  10.312  15.195  1.00  1.23           H  
ATOM   1043 1HB  ARG A  65     -27.853   8.848  17.576  1.00  1.23           H  
ATOM   1044 2HB  ARG A  65     -28.067  10.587  17.505  1.00  1.23           H  
ATOM   1045 1HG  ARG A  65     -30.370   8.603  17.295  1.00  1.23           H  
ATOM   1046 2HG  ARG A  65     -29.826   9.382  18.791  1.00  1.23           H  
ATOM   1047 1HD  ARG A  65     -30.218  11.572  17.780  1.00  1.23           H  
ATOM   1048 2HD  ARG A  65     -30.846  10.770  16.323  1.00  1.23           H  
ATOM   1049  HE  ARG A  65     -32.146  11.012  18.928  1.00  1.23           H  
ATOM   1050 1HH1 ARG A  65     -32.172   9.479  15.713  1.00  1.23           H  
ATOM   1051 2HH1 ARG A  65     -33.874   9.063  15.845  1.00  1.23           H  
ATOM   1052 1HH2 ARG A  65     -34.330  10.443  19.023  1.00  1.23           H  
ATOM   1053 2HH2 ARG A  65     -35.086   9.597  17.691  1.00  1.23           H  
ATOM   1054  N   CYS A  66     -26.702  11.345  15.333  1.00  1.13           N  
ATOM   1055  CA  CYS A  66     -25.343  11.848  15.201  1.00  1.13           C  
ATOM   1056  C   CYS A  66     -24.595  11.735  16.518  1.00  1.13           C  
ATOM   1057  O   CYS A  66     -25.164  12.000  17.581  1.00  1.13           O  
ATOM   1058  CB  CYS A  66     -25.332  13.311  14.782  1.00  1.13           C  
ATOM   1059  SG  CYS A  66     -25.958  13.612  13.139  1.00  1.13           S  
ATOM   1060  H   CYS A  66     -27.460  11.989  15.504  1.00  1.13           H  
ATOM   1061  HA  CYS A  66     -24.818  11.260  14.448  1.00  1.13           H  
ATOM   1062 1HB  CYS A  66     -25.931  13.892  15.483  1.00  1.13           H  
ATOM   1063 2HB  CYS A  66     -24.311  13.688  14.835  1.00  1.13           H  
ATOM   1064  N   VAL A  67     -23.316  11.408  16.433  1.00  1.01           N  
ATOM   1065  CA  VAL A  67     -22.465  11.342  17.606  1.00  1.01           C  
ATOM   1066  C   VAL A  67     -21.180  12.132  17.393  1.00  1.01           C  
ATOM   1067  O   VAL A  67     -20.779  12.417  16.255  1.00  1.01           O  
ATOM   1068  CB  VAL A  67     -22.089   9.883  17.928  1.00  1.01           C  
ATOM   1069  CG1 VAL A  67     -23.338   9.036  18.183  1.00  1.01           C  
ATOM   1070  CG2 VAL A  67     -21.300   9.318  16.802  1.00  1.01           C  
ATOM   1071  H   VAL A  67     -22.931  11.179  15.518  1.00  1.01           H  
ATOM   1072  HA  VAL A  67     -23.002  11.766  18.455  1.00  1.01           H  
ATOM   1073  HB  VAL A  67     -21.486   9.868  18.835  1.00  1.01           H  
ATOM   1074 1HG1 VAL A  67     -23.038   8.012  18.420  1.00  1.01           H  
ATOM   1075 2HG1 VAL A  67     -23.901   9.455  19.016  1.00  1.01           H  
ATOM   1076 3HG1 VAL A  67     -23.966   9.023  17.290  1.00  1.01           H  
ATOM   1077 1HG2 VAL A  67     -21.011   8.305  17.030  1.00  1.01           H  
ATOM   1078 2HG2 VAL A  67     -21.907   9.325  15.904  1.00  1.01           H  
ATOM   1079 3HG2 VAL A  67     -20.411   9.924  16.656  1.00  1.01           H  
ATOM   1080  N   GLN A  68     -20.513  12.450  18.497  1.00  0.91           N  
ATOM   1081  CA  GLN A  68     -19.204  13.088  18.458  1.00  0.91           C  
ATOM   1082  C   GLN A  68     -18.219  12.252  19.250  1.00  0.91           C  
ATOM   1083  O   GLN A  68     -18.515  11.824  20.369  1.00  0.91           O  
ATOM   1084  CB  GLN A  68     -19.259  14.514  19.010  1.00  0.91           C  
ATOM   1085  CG  GLN A  68     -17.942  15.273  18.959  1.00  0.91           C  
ATOM   1086  CD  GLN A  68     -18.091  16.725  19.413  1.00  0.91           C  
ATOM   1087  OE1 GLN A  68     -18.821  17.533  18.812  1.00  0.91           O  
ATOM   1088  NE2 GLN A  68     -17.399  17.066  20.493  1.00  0.91           N  
ATOM   1089  H   GLN A  68     -20.915  12.218  19.395  1.00  0.91           H  
ATOM   1090  HA  GLN A  68     -18.856  13.115  17.432  1.00  0.91           H  
ATOM   1091 1HB  GLN A  68     -20.010  15.088  18.478  1.00  0.91           H  
ATOM   1092 2HB  GLN A  68     -19.566  14.477  20.054  1.00  0.91           H  
ATOM   1093 1HG  GLN A  68     -17.229  14.779  19.622  1.00  0.91           H  
ATOM   1094 2HG  GLN A  68     -17.556  15.262  17.940  1.00  0.91           H  
ATOM   1095 1HE2 GLN A  68     -17.456  17.999  20.853  1.00  0.91           H  
ATOM   1096 2HE2 GLN A  68     -16.829  16.386  20.948  1.00  0.91           H  
ATOM   1097  N   LYS A  69     -17.066  11.990  18.649  1.00  0.84           N  
ATOM   1098  CA  LYS A  69     -16.044  11.166  19.280  1.00  0.84           C  
ATOM   1099  C   LYS A  69     -14.715  11.908  19.326  1.00  0.84           C  
ATOM   1100  O   LYS A  69     -14.410  12.712  18.442  1.00  0.84           O  
ATOM   1101  CB  LYS A  69     -15.869   9.850  18.504  1.00  0.84           C  
ATOM   1102  CG  LYS A  69     -17.151   8.977  18.352  1.00  0.84           C  
ATOM   1103  CD  LYS A  69     -17.634   8.375  19.675  1.00  0.84           C  
ATOM   1104  CE  LYS A  69     -18.834   7.434  19.447  1.00  0.84           C  
ATOM   1105  NZ  LYS A  69     -19.341   6.839  20.717  1.00  0.84           N  
ATOM   1106  H   LYS A  69     -16.898  12.389  17.726  1.00  0.84           H  
ATOM   1107  HA  LYS A  69     -16.345  10.946  20.305  1.00  0.84           H  
ATOM   1108 1HB  LYS A  69     -15.501  10.074  17.501  1.00  0.84           H  
ATOM   1109 2HB  LYS A  69     -15.108   9.239  18.998  1.00  0.84           H  
ATOM   1110 1HG  LYS A  69     -17.957   9.580  17.929  1.00  0.84           H  
ATOM   1111 2HG  LYS A  69     -16.944   8.162  17.661  1.00  0.84           H  
ATOM   1112 1HD  LYS A  69     -16.826   7.825  20.153  1.00  0.84           H  
ATOM   1113 2HD  LYS A  69     -17.944   9.179  20.344  1.00  0.84           H  
ATOM   1114 1HE  LYS A  69     -19.637   7.995  18.983  1.00  0.84           H  
ATOM   1115 2HE  LYS A  69     -18.536   6.628  18.774  1.00  0.84           H  
ATOM   1116 1HZ  LYS A  69     -20.130   6.233  20.506  1.00  0.84           H  
ATOM   1117 2HZ  LYS A  69     -18.608   6.298  21.152  1.00  0.84           H  
ATOM   1118 3HZ  LYS A  69     -19.636   7.574  21.340  1.00  0.84           H  
ATOM   1119  N   LYS A  70     -13.895  11.614  20.330  1.00  0.79           N  
ATOM   1120  CA  LYS A  70     -12.571  12.225  20.370  1.00  0.79           C  
ATOM   1121  C   LYS A  70     -11.505  11.147  20.294  1.00  0.79           C  
ATOM   1122  O   LYS A  70     -11.566  10.147  21.015  1.00  0.79           O  
ATOM   1123  CB  LYS A  70     -12.382  13.047  21.645  1.00  0.79           C  
ATOM   1124  CG  LYS A  70     -13.349  14.208  21.804  1.00  0.79           C  
ATOM   1125  CD  LYS A  70     -12.985  15.047  23.018  1.00  0.79           C  
ATOM   1126  CE  LYS A  70     -13.938  16.212  23.206  1.00  0.79           C  
ATOM   1127  NZ  LYS A  70     -13.588  17.021  24.411  1.00  0.79           N  
ATOM   1128  H   LYS A  70     -14.178  10.965  21.051  1.00  0.79           H  
ATOM   1129  HA  LYS A  70     -12.443  12.879  19.509  1.00  0.79           H  
ATOM   1130 1HB  LYS A  70     -12.479  12.401  22.515  1.00  0.79           H  
ATOM   1131 2HB  LYS A  70     -11.367  13.463  21.656  1.00  0.79           H  
ATOM   1132 1HG  LYS A  70     -13.355  14.812  20.920  1.00  0.79           H  
ATOM   1133 2HG  LYS A  70     -14.355  13.815  21.946  1.00  0.79           H  
ATOM   1134 1HD  LYS A  70     -12.999  14.423  23.912  1.00  0.79           H  
ATOM   1135 2HD  LYS A  70     -11.972  15.441  22.891  1.00  0.79           H  
ATOM   1136 1HE  LYS A  70     -13.898  16.852  22.326  1.00  0.79           H  
ATOM   1137 2HE  LYS A  70     -14.952  15.829  23.320  1.00  0.79           H  
ATOM   1138 1HZ  LYS A  70     -14.239  17.786  24.510  1.00  0.79           H  
ATOM   1139 2HZ  LYS A  70     -13.629  16.434  25.232  1.00  0.79           H  
ATOM   1140 3HZ  LYS A  70     -12.648  17.388  24.308  1.00  0.79           H  
ATOM   1141  N   ILE A  71     -10.521  11.366  19.434  1.00  0.77           N  
ATOM   1142  CA  ILE A  71      -9.419  10.438  19.255  1.00  0.77           C  
ATOM   1143  C   ILE A  71      -8.075  11.057  19.534  1.00  0.77           C  
ATOM   1144  O   ILE A  71      -7.755  12.114  18.996  1.00  0.77           O  
ATOM   1145  CB  ILE A  71      -9.384   9.906  17.824  1.00  0.77           C  
ATOM   1146  CG1 ILE A  71     -10.626   9.169  17.517  1.00  0.77           C  
ATOM   1147  CG2 ILE A  71      -8.164   9.039  17.601  1.00  0.77           C  
ATOM   1148  CD1 ILE A  71     -10.678   8.792  16.111  1.00  0.77           C  
ATOM   1149  H   ILE A  71     -10.557  12.205  18.854  1.00  0.77           H  
ATOM   1150  HA  ILE A  71      -9.557   9.601  19.938  1.00  0.77           H  
ATOM   1151  HB  ILE A  71      -9.344  10.752  17.136  1.00  0.77           H  
ATOM   1152 1HG1 ILE A  71     -10.680   8.289  18.138  1.00  0.77           H  
ATOM   1153 2HG1 ILE A  71     -11.489   9.796  17.730  1.00  0.77           H  
ATOM   1154 1HG2 ILE A  71      -8.163   8.697  16.577  1.00  0.77           H  
ATOM   1155 2HG2 ILE A  71      -7.259   9.616  17.785  1.00  0.77           H  
ATOM   1156 3HG2 ILE A  71      -8.194   8.186  18.274  1.00  0.77           H  
ATOM   1157 1HD1 ILE A  71     -11.600   8.261  15.909  1.00  0.77           H  
ATOM   1158 2HD1 ILE A  71     -10.627   9.690  15.506  1.00  0.77           H  
ATOM   1159 3HD1 ILE A  71      -9.828   8.159  15.887  1.00  0.77           H  
ATOM   1160  N   LEU A  72      -7.275  10.417  20.374  1.00  0.76           N  
ATOM   1161  CA  LEU A  72      -5.947  10.954  20.597  1.00  0.76           C  
ATOM   1162  C   LEU A  72      -4.937  10.187  19.758  1.00  0.76           C  
ATOM   1163  O   LEU A  72      -4.818   8.966  19.878  1.00  0.76           O  
ATOM   1164  CB  LEU A  72      -5.544  10.899  22.064  1.00  0.76           C  
ATOM   1165  CG  LEU A  72      -4.153  11.455  22.321  1.00  0.76           C  
ATOM   1166  CD1 LEU A  72      -4.187  12.915  21.959  1.00  0.76           C  
ATOM   1167  CD2 LEU A  72      -3.769  11.261  23.770  1.00  0.76           C  
ATOM   1168  H   LEU A  72      -7.575   9.563  20.826  1.00  0.76           H  
ATOM   1169  HA  LEU A  72      -5.923  11.994  20.279  1.00  0.76           H  
ATOM   1170 1HB  LEU A  72      -6.256  11.483  22.647  1.00  0.76           H  
ATOM   1171 2HB  LEU A  72      -5.569   9.865  22.404  1.00  0.76           H  
ATOM   1172  HG  LEU A  72      -3.419  10.956  21.682  1.00  0.76           H  
ATOM   1173 1HD1 LEU A  72      -3.230  13.367  22.123  1.00  0.76           H  
ATOM   1174 2HD1 LEU A  72      -4.461  13.023  20.921  1.00  0.76           H  
ATOM   1175 3HD1 LEU A  72      -4.929  13.402  22.578  1.00  0.76           H  
ATOM   1176 1HD2 LEU A  72      -2.776  11.681  23.939  1.00  0.76           H  
ATOM   1177 2HD2 LEU A  72      -4.492  11.768  24.409  1.00  0.76           H  
ATOM   1178 3HD2 LEU A  72      -3.759  10.197  24.004  1.00  0.76           H  
ATOM   1179  N   ALA A  73      -4.241  10.912  18.897  1.00  0.76           N  
ATOM   1180  CA  ALA A  73      -3.235  10.370  18.012  1.00  0.76           C  
ATOM   1181  C   ALA A  73      -1.837  10.680  18.569  1.00  0.76           C  
ATOM   1182  O   ALA A  73      -1.443  11.850  18.688  1.00  0.76           O  
ATOM   1183  CB  ALA A  73      -3.439  10.946  16.631  1.00  0.76           C  
ATOM   1184  H   ALA A  73      -4.420  11.908  18.845  1.00  0.76           H  
ATOM   1185  HA  ALA A  73      -3.361   9.291  17.973  1.00  0.76           H  
ATOM   1186 1HB  ALA A  73      -2.747  10.522  15.954  1.00  0.76           H  
ATOM   1187 2HB  ALA A  73      -4.439  10.708  16.296  1.00  0.76           H  
ATOM   1188 3HB  ALA A  73      -3.321  12.026  16.663  1.00  0.76           H  
ATOM   1189  N   GLN A  74      -1.087   9.641  18.939  1.00  0.77           N  
ATOM   1190  CA  GLN A  74       0.211   9.845  19.587  1.00  0.77           C  
ATOM   1191  C   GLN A  74       1.327  10.140  18.601  1.00  0.77           C  
ATOM   1192  O   GLN A  74       1.520   9.407  17.637  1.00  0.77           O  
ATOM   1193  CB  GLN A  74       0.593   8.635  20.440  1.00  0.77           C  
ATOM   1194  CG  GLN A  74       1.897   8.813  21.199  1.00  0.77           C  
ATOM   1195  CD  GLN A  74       2.219   7.646  22.099  1.00  0.77           C  
ATOM   1196  OE1 GLN A  74       1.576   6.594  22.037  1.00  0.77           O  
ATOM   1197  NE2 GLN A  74       3.223   7.820  22.953  1.00  0.77           N  
ATOM   1198  H   GLN A  74      -1.435   8.697  18.767  1.00  0.77           H  
ATOM   1199  HA  GLN A  74       0.119  10.700  20.247  1.00  0.77           H  
ATOM   1200 1HB  GLN A  74      -0.199   8.437  21.162  1.00  0.77           H  
ATOM   1201 2HB  GLN A  74       0.684   7.756  19.802  1.00  0.77           H  
ATOM   1202 1HG  GLN A  74       2.713   8.923  20.479  1.00  0.77           H  
ATOM   1203 2HG  GLN A  74       1.826   9.711  21.811  1.00  0.77           H  
ATOM   1204 1HE2 GLN A  74       3.485   7.082  23.577  1.00  0.77           H  
ATOM   1205 2HE2 GLN A  74       3.720   8.689  22.964  1.00  0.77           H  
ATOM   1206  N   LYS A  75       2.050  11.225  18.833  1.00  0.79           N  
ATOM   1207  CA  LYS A  75       3.120  11.651  17.935  1.00  0.79           C  
ATOM   1208  C   LYS A  75       4.255  10.636  17.896  1.00  0.79           C  
ATOM   1209  O   LYS A  75       4.703  10.153  18.939  1.00  0.79           O  
ATOM   1210  CB  LYS A  75       3.616  13.035  18.353  1.00  0.79           C  
ATOM   1211  CG  LYS A  75       4.594  13.712  17.408  1.00  0.79           C  
ATOM   1212  CD  LYS A  75       4.904  15.132  17.912  1.00  0.79           C  
ATOM   1213  CE  LYS A  75       5.830  15.884  16.985  1.00  0.79           C  
ATOM   1214  NZ  LYS A  75       6.163  17.236  17.501  1.00  0.79           N  
ATOM   1215  H   LYS A  75       1.853  11.785  19.661  1.00  0.79           H  
ATOM   1216  HA  LYS A  75       2.725  11.719  16.924  1.00  0.79           H  
ATOM   1217 1HB  LYS A  75       2.762  13.702  18.478  1.00  0.79           H  
ATOM   1218 2HB  LYS A  75       4.099  12.962  19.329  1.00  0.79           H  
ATOM   1219 1HG  LYS A  75       5.518  13.134  17.354  1.00  0.79           H  
ATOM   1220 2HG  LYS A  75       4.160  13.766  16.405  1.00  0.79           H  
ATOM   1221 1HD  LYS A  75       3.972  15.697  17.990  1.00  0.79           H  
ATOM   1222 2HD  LYS A  75       5.350  15.083  18.905  1.00  0.79           H  
ATOM   1223 1HE  LYS A  75       6.750  15.314  16.852  1.00  0.79           H  
ATOM   1224 2HE  LYS A  75       5.334  16.002  16.031  1.00  0.79           H  
ATOM   1225 1HZ  LYS A  75       6.763  17.729  16.874  1.00  0.79           H  
ATOM   1226 2HZ  LYS A  75       5.299  17.786  17.629  1.00  0.79           H  
ATOM   1227 3HZ  LYS A  75       6.605  17.173  18.402  1.00  0.79           H  
ATOM   1228  N   THR A  76       4.717  10.321  16.691  1.00  0.80           N  
ATOM   1229  CA  THR A  76       5.816   9.386  16.483  1.00  0.80           C  
ATOM   1230  C   THR A  76       7.113  10.158  16.243  1.00  0.80           C  
ATOM   1231  O   THR A  76       7.137  11.384  16.352  1.00  0.80           O  
ATOM   1232  CB  THR A  76       5.527   8.443  15.310  1.00  0.80           C  
ATOM   1233  OG1 THR A  76       5.529   9.183  14.103  1.00  0.80           O  
ATOM   1234  CG2 THR A  76       4.174   7.807  15.479  1.00  0.80           C  
ATOM   1235  H   THR A  76       4.274  10.726  15.863  1.00  0.80           H  
ATOM   1236  HA  THR A  76       5.940   8.785  17.384  1.00  0.80           H  
ATOM   1237  HB  THR A  76       6.286   7.668  15.259  1.00  0.80           H  
ATOM   1238  HG1 THR A  76       4.960   9.982  14.212  1.00  0.80           H  
ATOM   1239 1HG2 THR A  76       3.981   7.157  14.631  1.00  0.80           H  
ATOM   1240 2HG2 THR A  76       4.149   7.230  16.402  1.00  0.80           H  
ATOM   1241 3HG2 THR A  76       3.415   8.580  15.520  1.00  0.80           H  
ATOM   1242  N   GLU A  77       8.200   9.440  15.947  1.00  0.80           N  
ATOM   1243  CA  GLU A  77       9.509  10.069  15.754  1.00  0.80           C  
ATOM   1244  C   GLU A  77       9.500  11.104  14.618  1.00  0.80           C  
ATOM   1245  O   GLU A  77      10.195  12.117  14.699  1.00  0.80           O  
ATOM   1246  CB  GLU A  77      10.572   8.998  15.485  1.00  0.80           C  
ATOM   1247  CG  GLU A  77      10.903   8.123  16.693  1.00  0.80           C  
ATOM   1248  CD  GLU A  77      11.914   7.039  16.390  1.00  0.80           C  
ATOM   1249  OE1 GLU A  77      12.251   6.865  15.242  1.00  0.80           O  
ATOM   1250  OE2 GLU A  77      12.347   6.387  17.312  1.00  0.80           O  
ATOM   1251  H   GLU A  77       8.118   8.438  15.865  1.00  0.80           H  
ATOM   1252  HA  GLU A  77       9.773  10.590  16.676  1.00  0.80           H  
ATOM   1253 1HB  GLU A  77      10.233   8.347  14.680  1.00  0.80           H  
ATOM   1254 2HB  GLU A  77      11.493   9.477  15.152  1.00  0.80           H  
ATOM   1255 1HG  GLU A  77      11.294   8.757  17.488  1.00  0.80           H  
ATOM   1256 2HG  GLU A  77       9.983   7.665  17.053  1.00  0.80           H  
ATOM   1257  N   LEU A  78       8.732  10.848  13.557  1.00  0.79           N  
ATOM   1258  CA  LEU A  78       8.614  11.823  12.481  1.00  0.79           C  
ATOM   1259  C   LEU A  78       7.402  12.682  12.862  1.00  0.79           C  
ATOM   1260  O   LEU A  78       6.303  12.145  12.924  1.00  0.79           O  
ATOM   1261  CB  LEU A  78       8.352  11.153  11.125  1.00  0.79           C  
ATOM   1262  CG  LEU A  78       8.212  12.128   9.918  1.00  0.79           C  
ATOM   1263  CD1 LEU A  78       9.533  12.821   9.656  1.00  0.79           C  
ATOM   1264  CD2 LEU A  78       7.772  11.370   8.699  1.00  0.79           C  
ATOM   1265  H   LEU A  78       8.193   9.993  13.530  1.00  0.79           H  
ATOM   1266  HA  LEU A  78       9.529  12.393  12.408  1.00  0.79           H  
ATOM   1267 1HB  LEU A  78       9.172  10.470  10.910  1.00  0.79           H  
ATOM   1268 2HB  LEU A  78       7.427  10.569  11.192  1.00  0.79           H  
ATOM   1269  HG  LEU A  78       7.480  12.888  10.156  1.00  0.79           H  
ATOM   1270 1HD1 LEU A  78       9.419  13.512   8.820  1.00  0.79           H  
ATOM   1271 2HD1 LEU A  78       9.851  13.362  10.525  1.00  0.79           H  
ATOM   1272 3HD1 LEU A  78      10.287  12.075   9.410  1.00  0.79           H  
ATOM   1273 1HD2 LEU A  78       7.675  12.060   7.869  1.00  0.79           H  
ATOM   1274 2HD2 LEU A  78       8.512  10.608   8.453  1.00  0.79           H  
ATOM   1275 3HD2 LEU A  78       6.821  10.892   8.888  1.00  0.79           H  
ATOM   1276  N   PRO A  79       7.512  14.009  13.052  1.00  0.78           N  
ATOM   1277  CA  PRO A  79       6.429  14.877  13.497  1.00  0.78           C  
ATOM   1278  C   PRO A  79       5.169  14.852  12.634  1.00  0.78           C  
ATOM   1279  O   PRO A  79       4.093  15.232  13.090  1.00  0.78           O  
ATOM   1280  CB  PRO A  79       7.078  16.258  13.437  1.00  0.78           C  
ATOM   1281  CG  PRO A  79       8.547  16.013  13.587  1.00  0.78           C  
ATOM   1282  CD  PRO A  79       8.799  14.718  12.877  1.00  0.78           C  
ATOM   1283  HA  PRO A  79       6.182  14.581  14.521  1.00  0.78           H  
ATOM   1284 1HB  PRO A  79       6.819  16.728  12.486  1.00  0.78           H  
ATOM   1285 2HB  PRO A  79       6.670  16.907  14.214  1.00  0.78           H  
ATOM   1286 1HG  PRO A  79       9.108  16.850  13.140  1.00  0.78           H  
ATOM   1287 2HG  PRO A  79       8.824  15.970  14.649  1.00  0.78           H  
ATOM   1288 1HD  PRO A  79       9.003  14.919  11.825  1.00  0.78           H  
ATOM   1289 2HD  PRO A  79       9.625  14.229  13.403  1.00  0.78           H  
ATOM   1290  N   ALA A  80       5.310  14.424  11.387  1.00  0.76           N  
ATOM   1291  CA  ALA A  80       4.205  14.348  10.448  1.00  0.76           C  
ATOM   1292  C   ALA A  80       3.288  13.174  10.720  1.00  0.76           C  
ATOM   1293  O   ALA A  80       2.186  13.090  10.166  1.00  0.76           O  
ATOM   1294  CB  ALA A  80       4.728  14.165   9.061  1.00  0.76           C  
ATOM   1295  H   ALA A  80       6.217  14.130  11.070  1.00  0.76           H  
ATOM   1296  HA  ALA A  80       3.643  15.278  10.519  1.00  0.76           H  
ATOM   1297 1HB  ALA A  80       3.893  14.149   8.381  1.00  0.76           H  
ATOM   1298 2HB  ALA A  80       5.379  14.938   8.813  1.00  0.76           H  
ATOM   1299 3HB  ALA A  80       5.266  13.227   9.002  1.00  0.76           H  
ATOM   1300  N   GLU A  81       3.772  12.216  11.516  1.00  0.77           N  
ATOM   1301  CA  GLU A  81       3.027  10.991  11.721  1.00  0.77           C  
ATOM   1302  C   GLU A  81       2.644  10.752  13.178  1.00  0.77           C  
ATOM   1303  O   GLU A  81       3.440  10.968  14.108  1.00  0.77           O  
ATOM   1304  CB  GLU A  81       3.833   9.809  11.161  1.00  0.77           C  
ATOM   1305  CG  GLU A  81       4.057   9.890   9.654  1.00  0.77           C  
ATOM   1306  CD  GLU A  81       4.833   8.722   9.068  1.00  0.77           C  
ATOM   1307  OE1 GLU A  81       5.268   7.881   9.812  1.00  0.77           O  
ATOM   1308  OE2 GLU A  81       4.976   8.676   7.868  1.00  0.77           O  
ATOM   1309  H   GLU A  81       4.671  12.332  11.984  1.00  0.77           H  
ATOM   1310  HA  GLU A  81       2.113  11.064  11.151  1.00  0.77           H  
ATOM   1311 1HB  GLU A  81       4.810   9.776  11.641  1.00  0.77           H  
ATOM   1312 2HB  GLU A  81       3.316   8.875  11.384  1.00  0.77           H  
ATOM   1313 1HG  GLU A  81       3.103   9.956   9.187  1.00  0.77           H  
ATOM   1314 2HG  GLU A  81       4.582  10.810   9.437  1.00  0.77           H  
ATOM   1315  N   PHE A  82       1.408  10.280  13.343  1.00  0.80           N  
ATOM   1316  CA  PHE A  82       0.807   9.987  14.630  1.00  0.80           C  
ATOM   1317  C   PHE A  82       0.158   8.591  14.640  1.00  0.80           C  
ATOM   1318  O   PHE A  82      -0.290   8.112  13.595  1.00  0.80           O  
ATOM   1319  CB  PHE A  82      -0.268  11.021  14.902  1.00  0.80           C  
ATOM   1320  CG  PHE A  82       0.165  12.437  14.923  1.00  0.80           C  
ATOM   1321  CD1 PHE A  82       0.265  13.157  13.735  1.00  0.80           C  
ATOM   1322  CD2 PHE A  82       0.430  13.081  16.117  1.00  0.80           C  
ATOM   1323  CE1 PHE A  82       0.661  14.468  13.751  1.00  0.80           C  
ATOM   1324  CE2 PHE A  82       0.821  14.394  16.135  1.00  0.80           C  
ATOM   1325  CZ  PHE A  82       0.945  15.082  14.951  1.00  0.80           C  
ATOM   1326  H   PHE A  82       0.844  10.153  12.504  1.00  0.80           H  
ATOM   1327  HA  PHE A  82       1.579  10.037  15.387  1.00  0.80           H  
ATOM   1328 1HB  PHE A  82      -1.074  10.917  14.196  1.00  0.80           H  
ATOM   1329 2HB  PHE A  82      -0.641  10.807  15.882  1.00  0.80           H  
ATOM   1330  HD1 PHE A  82       0.042  12.663  12.782  1.00  0.80           H  
ATOM   1331  HD2 PHE A  82       0.331  12.530  17.050  1.00  0.80           H  
ATOM   1332  HE1 PHE A  82       0.756  15.015  12.815  1.00  0.80           H  
ATOM   1333  HE2 PHE A  82       1.040  14.893  17.085  1.00  0.80           H  
ATOM   1334  HZ  PHE A  82       1.270  16.107  14.967  1.00  0.80           H  
ATOM   1335  N   LYS A  83       0.055   7.954  15.809  1.00  0.87           N  
ATOM   1336  CA  LYS A  83      -0.651   6.670  15.884  1.00  0.87           C  
ATOM   1337  C   LYS A  83      -1.964   6.691  16.680  1.00  0.87           C  
ATOM   1338  O   LYS A  83      -2.056   7.228  17.790  1.00  0.87           O  
ATOM   1339  CB  LYS A  83       0.278   5.578  16.418  1.00  0.87           C  
ATOM   1340  CG  LYS A  83       1.390   5.218  15.459  1.00  0.87           C  
ATOM   1341  CD  LYS A  83       2.278   4.109  15.998  1.00  0.87           C  
ATOM   1342  CE  LYS A  83       3.383   3.751  15.004  1.00  0.87           C  
ATOM   1343  NZ  LYS A  83       4.254   2.653  15.513  1.00  0.87           N  
ATOM   1344  H   LYS A  83       0.475   8.368  16.635  1.00  0.87           H  
ATOM   1345  HA  LYS A  83      -0.911   6.380  14.870  1.00  0.87           H  
ATOM   1346 1HB  LYS A  83       0.729   5.909  17.357  1.00  0.87           H  
ATOM   1347 2HB  LYS A  83      -0.301   4.678  16.624  1.00  0.87           H  
ATOM   1348 1HG  LYS A  83       0.941   4.887  14.524  1.00  0.87           H  
ATOM   1349 2HG  LYS A  83       1.978   6.092  15.257  1.00  0.87           H  
ATOM   1350 1HD  LYS A  83       2.732   4.430  16.937  1.00  0.87           H  
ATOM   1351 2HD  LYS A  83       1.674   3.222  16.188  1.00  0.87           H  
ATOM   1352 1HE  LYS A  83       2.928   3.434  14.062  1.00  0.87           H  
ATOM   1353 2HE  LYS A  83       3.996   4.631  14.820  1.00  0.87           H  
ATOM   1354 1HZ  LYS A  83       4.968   2.446  14.827  1.00  0.87           H  
ATOM   1355 2HZ  LYS A  83       4.690   2.939  16.379  1.00  0.87           H  
ATOM   1356 3HZ  LYS A  83       3.694   1.829  15.673  1.00  0.87           H  
ATOM   1357  N   ILE A  84      -2.966   6.047  16.084  1.00  1.02           N  
ATOM   1358  CA  ILE A  84      -4.323   5.883  16.597  1.00  1.02           C  
ATOM   1359  C   ILE A  84      -4.679   4.422  16.832  1.00  1.02           C  
ATOM   1360  O   ILE A  84      -4.403   3.576  15.988  1.00  1.02           O  
ATOM   1361  CB  ILE A  84      -5.351   6.484  15.600  1.00  1.02           C  
ATOM   1362  CG1 ILE A  84      -5.154   7.999  15.491  1.00  1.02           C  
ATOM   1363  CG2 ILE A  84      -6.800   6.096  15.963  1.00  1.02           C  
ATOM   1364  CD1 ILE A  84      -5.952   8.645  14.374  1.00  1.02           C  
ATOM   1365  H   ILE A  84      -2.782   5.653  15.162  1.00  1.02           H  
ATOM   1366  HA  ILE A  84      -4.399   6.416  17.545  1.00  1.02           H  
ATOM   1367  HB  ILE A  84      -5.138   6.081  14.601  1.00  1.02           H  
ATOM   1368 1HG1 ILE A  84      -5.443   8.452  16.437  1.00  1.02           H  
ATOM   1369 2HG1 ILE A  84      -4.101   8.209  15.313  1.00  1.02           H  
ATOM   1370 1HG2 ILE A  84      -7.478   6.514  15.227  1.00  1.02           H  
ATOM   1371 2HG2 ILE A  84      -6.888   5.013  15.957  1.00  1.02           H  
ATOM   1372 3HG2 ILE A  84      -7.044   6.478  16.943  1.00  1.02           H  
ATOM   1373 1HD1 ILE A  84      -5.763   9.712  14.366  1.00  1.02           H  
ATOM   1374 2HD1 ILE A  84      -5.651   8.215  13.425  1.00  1.02           H  
ATOM   1375 3HD1 ILE A  84      -7.013   8.469  14.527  1.00  1.02           H  
ATOM   1376  N   SER A  85      -5.264   4.112  17.985  1.00  1.25           N  
ATOM   1377  CA  SER A  85      -5.708   2.739  18.210  1.00  1.25           C  
ATOM   1378  C   SER A  85      -7.240   2.632  18.163  1.00  1.25           C  
ATOM   1379  O   SER A  85      -7.793   1.588  17.824  1.00  1.25           O  
ATOM   1380  CB  SER A  85      -5.186   2.251  19.546  1.00  1.25           C  
ATOM   1381  OG  SER A  85      -5.705   3.015  20.602  1.00  1.25           O  
ATOM   1382  H   SER A  85      -5.411   4.829  18.681  1.00  1.25           H  
ATOM   1383  HA  SER A  85      -5.300   2.102  17.426  1.00  1.25           H  
ATOM   1384 1HB  SER A  85      -5.450   1.203  19.685  1.00  1.25           H  
ATOM   1385 2HB  SER A  85      -4.099   2.317  19.548  1.00  1.25           H  
ATOM   1386  HG  SER A  85      -6.605   2.705  20.736  1.00  1.25           H  
ATOM   1387  N   TYR A  86      -7.912   3.754  18.405  1.00  1.55           N  
ATOM   1388  CA  TYR A  86      -9.373   3.839  18.519  1.00  1.55           C  
ATOM   1389  C   TYR A  86     -10.140   3.254  17.335  1.00  1.55           C  
ATOM   1390  O   TYR A  86     -11.118   2.531  17.503  1.00  1.55           O  
ATOM   1391  CB  TYR A  86      -9.797   5.296  18.699  1.00  1.55           C  
ATOM   1392  CG  TYR A  86     -11.291   5.471  18.842  1.00  1.55           C  
ATOM   1393  CD1 TYR A  86     -11.893   5.245  20.066  1.00  1.55           C  
ATOM   1394  CD2 TYR A  86     -12.057   5.844  17.763  1.00  1.55           C  
ATOM   1395  CE1 TYR A  86     -13.258   5.392  20.200  1.00  1.55           C  
ATOM   1396  CE2 TYR A  86     -13.416   5.995  17.887  1.00  1.55           C  
ATOM   1397  CZ  TYR A  86     -14.019   5.766  19.101  1.00  1.55           C  
ATOM   1398  OH  TYR A  86     -15.374   5.902  19.231  1.00  1.55           O  
ATOM   1399  H   TYR A  86      -7.373   4.582  18.600  1.00  1.55           H  
ATOM   1400  HA  TYR A  86      -9.673   3.277  19.406  1.00  1.55           H  
ATOM   1401 1HB  TYR A  86      -9.317   5.716  19.583  1.00  1.55           H  
ATOM   1402 2HB  TYR A  86      -9.471   5.881  17.838  1.00  1.55           H  
ATOM   1403  HD1 TYR A  86     -11.289   4.948  20.923  1.00  1.55           H  
ATOM   1404  HD2 TYR A  86     -11.587   6.016  16.823  1.00  1.55           H  
ATOM   1405  HE1 TYR A  86     -13.733   5.210  21.163  1.00  1.55           H  
ATOM   1406  HE2 TYR A  86     -14.013   6.290  17.023  1.00  1.55           H  
ATOM   1407  HH  TYR A  86     -15.741   6.184  18.390  1.00  1.55           H  
ATOM   1408  N   LEU A  87      -9.714   3.620  16.140  1.00  1.85           N  
ATOM   1409  CA  LEU A  87     -10.367   3.245  14.893  1.00  1.85           C  
ATOM   1410  C   LEU A  87      -9.943   1.894  14.309  1.00  1.85           C  
ATOM   1411  O   LEU A  87     -10.443   1.511  13.256  1.00  1.85           O  
ATOM   1412  CB  LEU A  87     -10.008   4.320  13.848  1.00  1.85           C  
ATOM   1413  CG  LEU A  87     -10.512   5.729  14.151  1.00  1.85           C  
ATOM   1414  CD1 LEU A  87      -9.919   6.726  13.179  1.00  1.85           C  
ATOM   1415  CD2 LEU A  87     -12.039   5.737  14.038  1.00  1.85           C  
ATOM   1416  H   LEU A  87      -8.893   4.203  16.093  1.00  1.85           H  
ATOM   1417  HA  LEU A  87     -11.442   3.227  15.067  1.00  1.85           H  
ATOM   1418 1HB  LEU A  87      -8.917   4.368  13.753  1.00  1.85           H  
ATOM   1419 2HB  LEU A  87     -10.424   4.020  12.884  1.00  1.85           H  
ATOM   1420  HG  LEU A  87     -10.203   6.006  15.145  1.00  1.85           H  
ATOM   1421 1HD1 LEU A  87     -10.283   7.725  13.405  1.00  1.85           H  
ATOM   1422 2HD1 LEU A  87      -8.834   6.711  13.262  1.00  1.85           H  
ATOM   1423 3HD1 LEU A  87     -10.203   6.469  12.184  1.00  1.85           H  
ATOM   1424 1HD2 LEU A  87     -12.420   6.733  14.256  1.00  1.85           H  
ATOM   1425 2HD2 LEU A  87     -12.336   5.455  13.024  1.00  1.85           H  
ATOM   1426 3HD2 LEU A  87     -12.461   5.024  14.746  1.00  1.85           H  
ATOM   1427  N   ASP A  88      -8.911   1.254  14.887  1.00  2.01           N  
ATOM   1428  CA  ASP A  88      -8.219   0.056  14.331  1.00  2.01           C  
ATOM   1429  C   ASP A  88      -7.489   0.339  12.990  1.00  2.01           C  
ATOM   1430  O   ASP A  88      -6.761  -0.506  12.472  1.00  2.01           O  
ATOM   1431  CB  ASP A  88      -9.162  -1.145  14.123  1.00  2.01           C  
ATOM   1432  CG  ASP A  88      -9.675  -1.787  15.420  1.00  2.01           C  
ATOM   1433  OD1 ASP A  88      -8.893  -1.961  16.326  1.00  2.01           O  
ATOM   1434  OD2 ASP A  88     -10.836  -2.127  15.474  1.00  2.01           O  
ATOM   1435  H   ASP A  88      -8.580   1.585  15.796  1.00  2.01           H  
ATOM   1436  HA  ASP A  88      -7.462  -0.248  15.054  1.00  2.01           H  
ATOM   1437 1HB  ASP A  88     -10.016  -0.853  13.519  1.00  2.01           H  
ATOM   1438 2HB  ASP A  88      -8.631  -1.908  13.555  1.00  2.01           H  
ATOM   1439  N   GLU A  89      -7.624   1.564  12.509  1.00  1.97           N  
ATOM   1440  CA  GLU A  89      -6.957   2.160  11.372  1.00  1.97           C  
ATOM   1441  C   GLU A  89      -5.909   2.968  12.112  1.00  1.97           C  
ATOM   1442  O   GLU A  89      -6.260   3.675  13.052  1.00  1.97           O  
ATOM   1443  CB  GLU A  89      -8.000   2.941  10.593  1.00  1.97           C  
ATOM   1444  CG  GLU A  89      -9.151   2.020  10.097  1.00  1.97           C  
ATOM   1445  CD  GLU A  89      -8.795   1.141   8.928  1.00  1.97           C  
ATOM   1446  OE1 GLU A  89      -8.137   1.611   8.040  1.00  1.97           O  
ATOM   1447  OE2 GLU A  89      -9.151  -0.023   8.941  1.00  1.97           O  
ATOM   1448  H   GLU A  89      -8.264   2.159  13.000  1.00  1.97           H  
ATOM   1449  HA  GLU A  89      -6.485   1.403  10.751  1.00  1.97           H  
ATOM   1450 1HB  GLU A  89      -8.438   3.697  11.226  1.00  1.97           H  
ATOM   1451 2HB  GLU A  89      -7.550   3.416   9.732  1.00  1.97           H  
ATOM   1452 1HG  GLU A  89      -9.396   1.357  10.919  1.00  1.97           H  
ATOM   1453 2HG  GLU A  89     -10.040   2.586   9.897  1.00  1.97           H  
ATOM   1454  N   ASN A  90      -4.631   2.788  11.809  1.00  1.72           N  
ATOM   1455  CA  ASN A  90      -3.646   3.261  12.769  1.00  1.72           C  
ATOM   1456  C   ASN A  90      -2.748   4.451  12.496  1.00  1.72           C  
ATOM   1457  O   ASN A  90      -2.518   5.283  13.376  1.00  1.72           O  
ATOM   1458  CB  ASN A  90      -2.725   2.104  12.989  1.00  1.72           C  
ATOM   1459  CG  ASN A  90      -3.425   0.889  13.481  1.00  1.72           C  
ATOM   1460  OD1 ASN A  90      -3.343  -0.138  12.780  1.00  1.72           O  
ATOM   1461  ND2 ASN A  90      -4.101   0.953  14.609  1.00  1.72           N  
ATOM   1462  H   ASN A  90      -4.329   2.309  10.972  1.00  1.72           H  
ATOM   1463  HA  ASN A  90      -4.179   3.486  13.680  1.00  1.72           H  
ATOM   1464 1HB  ASN A  90      -2.225   1.864  12.051  1.00  1.72           H  
ATOM   1465 2HB  ASN A  90      -1.956   2.387  13.707  1.00  1.72           H  
ATOM   1466 1HD2 ASN A  90      -4.579   0.143  14.953  1.00  1.72           H  
ATOM   1467 2HD2 ASN A  90      -4.153   1.830  15.131  1.00  1.72           H  
ATOM   1468  N   GLU A  91      -2.158   4.509  11.325  1.00  1.41           N  
ATOM   1469  CA  GLU A  91      -1.130   5.517  11.150  1.00  1.41           C  
ATOM   1470  C   GLU A  91      -1.656   6.706  10.409  1.00  1.41           C  
ATOM   1471  O   GLU A  91      -2.129   6.584   9.284  1.00  1.41           O  
ATOM   1472  CB  GLU A  91       0.093   4.896  10.478  1.00  1.41           C  
ATOM   1473  CG  GLU A  91       0.743   3.787  11.350  1.00  1.41           C  
ATOM   1474  CD  GLU A  91       1.967   3.118  10.759  1.00  1.41           C  
ATOM   1475  OE1 GLU A  91       2.398   3.508   9.707  1.00  1.41           O  
ATOM   1476  OE2 GLU A  91       2.458   2.197  11.376  1.00  1.41           O  
ATOM   1477  H   GLU A  91      -2.402   3.854  10.588  1.00  1.41           H  
ATOM   1478  HA  GLU A  91      -0.807   5.866  12.132  1.00  1.41           H  
ATOM   1479 1HB  GLU A  91      -0.197   4.456   9.522  1.00  1.41           H  
ATOM   1480 2HB  GLU A  91       0.837   5.669  10.278  1.00  1.41           H  
ATOM   1481 1HG  GLU A  91       1.021   4.229  12.299  1.00  1.41           H  
ATOM   1482 2HG  GLU A  91      -0.007   3.025  11.549  1.00  1.41           H  
ATOM   1483  N   LEU A  92      -1.633   7.842  11.088  1.00  1.11           N  
ATOM   1484  CA  LEU A  92      -2.124   9.105  10.575  1.00  1.11           C  
ATOM   1485  C   LEU A  92      -0.948   9.930  10.097  1.00  1.11           C  
ATOM   1486  O   LEU A  92      -0.047  10.242  10.874  1.00  1.11           O  
ATOM   1487  CB  LEU A  92      -2.898   9.844  11.668  1.00  1.11           C  
ATOM   1488  CG  LEU A  92      -3.364  11.236  11.347  1.00  1.11           C  
ATOM   1489  CD1 LEU A  92      -4.358  11.172  10.241  1.00  1.11           C  
ATOM   1490  CD2 LEU A  92      -3.953  11.881  12.610  1.00  1.11           C  
ATOM   1491  H   LEU A  92      -1.222   7.837  12.020  1.00  1.11           H  
ATOM   1492  HA  LEU A  92      -2.787   8.914   9.740  1.00  1.11           H  
ATOM   1493 1HB  LEU A  92      -3.779   9.257  11.915  1.00  1.11           H  
ATOM   1494 2HB  LEU A  92      -2.276   9.890  12.550  1.00  1.11           H  
ATOM   1495  HG  LEU A  92      -2.516  11.834  11.002  1.00  1.11           H  
ATOM   1496 1HD1 LEU A  92      -4.672  12.182  10.021  1.00  1.11           H  
ATOM   1497 2HD1 LEU A  92      -3.899  10.722   9.360  1.00  1.11           H  
ATOM   1498 3HD1 LEU A  92      -5.218  10.576  10.545  1.00  1.11           H  
ATOM   1499 1HD2 LEU A  92      -4.285  12.893  12.381  1.00  1.11           H  
ATOM   1500 2HD2 LEU A  92      -4.797  11.296  12.954  1.00  1.11           H  
ATOM   1501 3HD2 LEU A  92      -3.194  11.917  13.391  1.00  1.11           H  
ATOM   1502  N   ILE A  93      -0.952  10.271   8.822  1.00  0.90           N  
ATOM   1503  CA  ILE A  93       0.145  10.998   8.215  1.00  0.90           C  
ATOM   1504  C   ILE A  93      -0.348  12.327   7.672  1.00  0.90           C  
ATOM   1505  O   ILE A  93      -1.304  12.360   6.894  1.00  0.90           O  
ATOM   1506  CB  ILE A  93       0.735  10.180   7.038  1.00  0.90           C  
ATOM   1507  CG1 ILE A  93       1.156   8.772   7.492  1.00  0.90           C  
ATOM   1508  CG2 ILE A  93       1.915  10.924   6.408  1.00  0.90           C  
ATOM   1509  CD1 ILE A  93       0.118   7.710   7.163  1.00  0.90           C  
ATOM   1510  H   ILE A  93      -1.732   9.974   8.247  1.00  0.90           H  
ATOM   1511  HA  ILE A  93       0.916  11.186   8.959  1.00  0.90           H  
ATOM   1512  HB  ILE A  93      -0.039  10.048   6.280  1.00  0.90           H  
ATOM   1513 1HG1 ILE A  93       2.103   8.504   7.017  1.00  0.90           H  
ATOM   1514 2HG1 ILE A  93       1.295   8.768   8.570  1.00  0.90           H  
ATOM   1515 1HG2 ILE A  93       2.305  10.353   5.564  1.00  0.90           H  
ATOM   1516 2HG2 ILE A  93       1.588  11.897   6.058  1.00  0.90           H  
ATOM   1517 3HG2 ILE A  93       2.706  11.060   7.145  1.00  0.90           H  
ATOM   1518 1HD1 ILE A  93       0.460   6.732   7.515  1.00  0.90           H  
ATOM   1519 2HD1 ILE A  93      -0.822   7.954   7.646  1.00  0.90           H  
ATOM   1520 3HD1 ILE A  93      -0.038   7.665   6.083  1.00  0.90           H  
ATOM   1521  N   VAL A  94       0.278  13.432   8.077  1.00  0.77           N  
ATOM   1522  CA  VAL A  94      -0.126  14.716   7.518  1.00  0.77           C  
ATOM   1523  C   VAL A  94       0.645  14.987   6.245  1.00  0.77           C  
ATOM   1524  O   VAL A  94       1.865  15.169   6.270  1.00  0.77           O  
ATOM   1525  CB  VAL A  94       0.082  15.856   8.505  1.00  0.77           C  
ATOM   1526  CG1 VAL A  94      -0.296  17.155   7.809  1.00  0.77           C  
ATOM   1527  CG2 VAL A  94      -0.802  15.600   9.734  1.00  0.77           C  
ATOM   1528  H   VAL A  94       1.037  13.372   8.756  1.00  0.77           H  
ATOM   1529  HA  VAL A  94      -1.188  14.677   7.275  1.00  0.77           H  
ATOM   1530  HB  VAL A  94       1.131  15.917   8.804  1.00  0.77           H  
ATOM   1531 1HG1 VAL A  94      -0.180  17.991   8.483  1.00  0.77           H  
ATOM   1532 2HG1 VAL A  94       0.342  17.302   6.937  1.00  0.77           H  
ATOM   1533 3HG1 VAL A  94      -1.327  17.081   7.485  1.00  0.77           H  
ATOM   1534 1HG2 VAL A  94      -0.692  16.406  10.443  1.00  0.77           H  
ATOM   1535 2HG2 VAL A  94      -1.845  15.539   9.418  1.00  0.77           H  
ATOM   1536 3HG2 VAL A  94      -0.505  14.656  10.203  1.00  0.77           H  
ATOM   1537  N   LEU A  95      -0.075  15.012   5.127  1.00  0.71           N  
ATOM   1538  CA  LEU A  95       0.560  15.088   3.818  1.00  0.71           C  
ATOM   1539  C   LEU A  95       0.973  16.499   3.463  1.00  0.71           C  
ATOM   1540  O   LEU A  95       2.051  16.729   2.917  1.00  0.71           O  
ATOM   1541  CB  LEU A  95      -0.389  14.562   2.740  1.00  0.71           C  
ATOM   1542  CG  LEU A  95      -0.364  13.076   2.540  1.00  0.71           C  
ATOM   1543  CD1 LEU A  95      -0.838  12.419   3.798  1.00  0.71           C  
ATOM   1544  CD2 LEU A  95      -1.240  12.725   1.359  1.00  0.71           C  
ATOM   1545  H   LEU A  95      -1.089  14.957   5.197  1.00  0.71           H  
ATOM   1546  HA  LEU A  95       1.434  14.451   3.833  1.00  0.71           H  
ATOM   1547 1HB  LEU A  95      -1.404  14.841   3.010  1.00  0.71           H  
ATOM   1548 2HB  LEU A  95      -0.137  15.038   1.792  1.00  0.71           H  
ATOM   1549  HG  LEU A  95       0.659  12.749   2.356  1.00  0.71           H  
ATOM   1550 1HD1 LEU A  95      -0.830  11.355   3.702  1.00  0.71           H  
ATOM   1551 2HD1 LEU A  95      -0.193  12.702   4.613  1.00  0.71           H  
ATOM   1552 3HD1 LEU A  95      -1.836  12.746   3.993  1.00  0.71           H  
ATOM   1553 1HD2 LEU A  95      -1.235  11.658   1.193  1.00  0.71           H  
ATOM   1554 2HD2 LEU A  95      -2.263  13.056   1.547  1.00  0.71           H  
ATOM   1555 3HD2 LEU A  95      -0.843  13.224   0.488  1.00  0.71           H  
ATOM   1556  N   ASP A  96       0.105  17.445   3.777  1.00  0.68           N  
ATOM   1557  CA  ASP A  96       0.376  18.847   3.482  1.00  0.68           C  
ATOM   1558  C   ASP A  96      -0.554  19.759   4.241  1.00  0.68           C  
ATOM   1559  O   ASP A  96      -1.644  19.373   4.658  1.00  0.68           O  
ATOM   1560  CB  ASP A  96       0.287  19.162   1.968  1.00  0.68           C  
ATOM   1561  CG  ASP A  96       0.943  20.538   1.565  1.00  0.68           C  
ATOM   1562  OD1 ASP A  96       1.586  21.127   2.398  1.00  0.68           O  
ATOM   1563  OD2 ASP A  96       0.681  21.025   0.474  1.00  0.68           O  
ATOM   1564  H   ASP A  96      -0.763  17.164   4.236  1.00  0.68           H  
ATOM   1565  HA  ASP A  96       1.391  19.069   3.803  1.00  0.68           H  
ATOM   1566 1HB  ASP A  96       0.785  18.375   1.401  1.00  0.68           H  
ATOM   1567 2HB  ASP A  96      -0.739  19.168   1.660  1.00  0.68           H  
ATOM   1568  N   THR A  97      -0.120  20.987   4.403  1.00  0.67           N  
ATOM   1569  CA  THR A  97      -0.953  22.010   4.994  1.00  0.67           C  
ATOM   1570  C   THR A  97      -0.371  23.380   4.786  1.00  0.67           C  
ATOM   1571  O   THR A  97       0.849  23.549   4.761  1.00  0.67           O  
ATOM   1572  CB  THR A  97      -1.158  21.793   6.496  1.00  0.67           C  
ATOM   1573  OG1 THR A  97      -2.091  22.777   6.984  1.00  0.67           O  
ATOM   1574  CG2 THR A  97       0.135  21.909   7.255  1.00  0.67           C  
ATOM   1575  H   THR A  97       0.792  21.219   4.003  1.00  0.67           H  
ATOM   1576  HA  THR A  97      -1.922  21.983   4.506  1.00  0.67           H  
ATOM   1577  HB  THR A  97      -1.557  20.833   6.653  1.00  0.67           H  
ATOM   1578  HG1 THR A  97      -2.886  22.769   6.408  1.00  0.67           H  
ATOM   1579 1HG2 THR A  97      -0.051  21.750   8.315  1.00  0.67           H  
ATOM   1580 2HG2 THR A  97       0.832  21.160   6.897  1.00  0.67           H  
ATOM   1581 3HG2 THR A  97       0.553  22.902   7.102  1.00  0.67           H  
ATOM   1582  N   ASP A  98      -1.234  24.384   4.748  1.00  0.66           N  
ATOM   1583  CA  ASP A  98      -0.693  25.732   4.718  1.00  0.66           C  
ATOM   1584  C   ASP A  98      -1.057  26.458   5.998  1.00  0.66           C  
ATOM   1585  O   ASP A  98      -0.854  27.664   6.109  1.00  0.66           O  
ATOM   1586  CB  ASP A  98      -1.198  26.532   3.514  1.00  0.66           C  
ATOM   1587  CG  ASP A  98      -2.650  26.852   3.528  1.00  0.66           C  
ATOM   1588  OD1 ASP A  98      -3.347  26.430   4.445  1.00  0.66           O  
ATOM   1589  OD2 ASP A  98      -3.077  27.568   2.647  1.00  0.66           O  
ATOM   1590  H   ASP A  98      -2.233  24.181   4.764  1.00  0.66           H  
ATOM   1591  HA  ASP A  98       0.393  25.684   4.661  1.00  0.66           H  
ATOM   1592 1HB  ASP A  98      -0.644  27.469   3.456  1.00  0.66           H  
ATOM   1593 2HB  ASP A  98      -0.975  25.975   2.604  1.00  0.66           H  
ATOM   1594  N   TYR A  99      -1.642  25.721   6.950  1.00  0.65           N  
ATOM   1595  CA  TYR A  99      -2.079  26.227   8.253  1.00  0.65           C  
ATOM   1596  C   TYR A  99      -3.189  27.310   8.226  1.00  0.65           C  
ATOM   1597  O   TYR A  99      -3.644  27.748   9.286  1.00  0.65           O  
ATOM   1598  CB  TYR A  99      -0.869  26.774   9.005  1.00  0.65           C  
ATOM   1599  CG  TYR A  99       0.298  25.778   9.121  1.00  0.65           C  
ATOM   1600  CD1 TYR A  99       1.429  25.941   8.327  1.00  0.65           C  
ATOM   1601  CD2 TYR A  99       0.241  24.721  10.015  1.00  0.65           C  
ATOM   1602  CE1 TYR A  99       2.487  25.058   8.434  1.00  0.65           C  
ATOM   1603  CE2 TYR A  99       1.305  23.848  10.122  1.00  0.65           C  
ATOM   1604  CZ  TYR A  99       2.418  24.014   9.339  1.00  0.65           C  
ATOM   1605  OH  TYR A  99       3.471  23.149   9.466  1.00  0.65           O  
ATOM   1606  H   TYR A  99      -1.772  24.730   6.778  1.00  0.65           H  
ATOM   1607  HA  TYR A  99      -2.475  25.379   8.815  1.00  0.65           H  
ATOM   1608 1HB  TYR A  99      -0.506  27.684   8.537  1.00  0.65           H  
ATOM   1609 2HB  TYR A  99      -1.183  27.040  10.006  1.00  0.65           H  
ATOM   1610  HD1 TYR A  99       1.482  26.770   7.619  1.00  0.65           H  
ATOM   1611  HD2 TYR A  99      -0.636  24.586  10.636  1.00  0.65           H  
ATOM   1612  HE1 TYR A  99       3.374  25.189   7.813  1.00  0.65           H  
ATOM   1613  HE2 TYR A  99       1.269  23.028  10.825  1.00  0.65           H  
ATOM   1614  HH  TYR A  99       4.144  23.356   8.797  1.00  0.65           H  
ATOM   1615  N   GLU A 100      -3.618  27.761   7.038  1.00  0.64           N  
ATOM   1616  CA  GLU A 100      -4.616  28.827   6.950  1.00  0.64           C  
ATOM   1617  C   GLU A 100      -5.846  28.459   6.127  1.00  0.64           C  
ATOM   1618  O   GLU A 100      -6.946  28.925   6.425  1.00  0.64           O  
ATOM   1619  CB  GLU A 100      -3.991  30.114   6.389  1.00  0.64           C  
ATOM   1620  CG  GLU A 100      -2.897  30.739   7.278  1.00  0.64           C  
ATOM   1621  CD  GLU A 100      -2.313  32.038   6.724  1.00  0.64           C  
ATOM   1622  OE1 GLU A 100      -2.693  32.437   5.646  1.00  0.64           O  
ATOM   1623  OE2 GLU A 100      -1.496  32.630   7.395  1.00  0.64           O  
ATOM   1624  H   GLU A 100      -3.251  27.350   6.175  1.00  0.64           H  
ATOM   1625  HA  GLU A 100      -4.962  29.046   7.959  1.00  0.64           H  
ATOM   1626 1HB  GLU A 100      -3.544  29.894   5.416  1.00  0.64           H  
ATOM   1627 2HB  GLU A 100      -4.770  30.857   6.228  1.00  0.64           H  
ATOM   1628 1HG  GLU A 100      -3.315  30.931   8.265  1.00  0.64           H  
ATOM   1629 2HG  GLU A 100      -2.091  30.012   7.394  1.00  0.64           H  
ATOM   1630  N   ASN A 101      -5.666  27.665   5.075  1.00  0.63           N  
ATOM   1631  CA  ASN A 101      -6.759  27.314   4.187  1.00  0.63           C  
ATOM   1632  C   ASN A 101      -7.007  25.817   4.129  1.00  0.63           C  
ATOM   1633  O   ASN A 101      -8.167  25.392   4.043  1.00  0.63           O  
ATOM   1634  CB  ASN A 101      -6.467  27.801   2.792  1.00  0.63           C  
ATOM   1635  CG  ASN A 101      -6.346  29.279   2.702  1.00  0.63           C  
ATOM   1636  OD1 ASN A 101      -7.329  30.034   2.739  1.00  0.63           O  
ATOM   1637  ND2 ASN A 101      -5.127  29.710   2.588  1.00  0.63           N  
ATOM   1638  H   ASN A 101      -4.744  27.302   4.864  1.00  0.63           H  
ATOM   1639  HA  ASN A 101      -7.670  27.786   4.550  1.00  0.63           H  
ATOM   1640 1HB  ASN A 101      -5.538  27.353   2.446  1.00  0.63           H  
ATOM   1641 2HB  ASN A 101      -7.256  27.468   2.118  1.00  0.63           H  
ATOM   1642 1HD2 ASN A 101      -4.937  30.687   2.526  1.00  0.63           H  
ATOM   1643 2HD2 ASN A 101      -4.363  29.027   2.574  1.00  0.63           H  
ATOM   1644  N   TYR A 102      -5.929  25.017   4.190  1.00  0.62           N  
ATOM   1645  CA  TYR A 102      -6.097  23.567   4.019  1.00  0.62           C  
ATOM   1646  C   TYR A 102      -5.147  22.657   4.807  1.00  0.62           C  
ATOM   1647  O   TYR A 102      -4.028  23.034   5.187  1.00  0.62           O  
ATOM   1648  CB  TYR A 102      -5.945  23.159   2.561  1.00  0.62           C  
ATOM   1649  CG  TYR A 102      -4.542  23.308   2.000  1.00  0.62           C  
ATOM   1650  CD1 TYR A 102      -3.666  22.248   2.110  1.00  0.62           C  
ATOM   1651  CD2 TYR A 102      -4.150  24.449   1.341  1.00  0.62           C  
ATOM   1652  CE1 TYR A 102      -2.395  22.313   1.565  1.00  0.62           C  
ATOM   1653  CE2 TYR A 102      -2.879  24.523   0.790  1.00  0.62           C  
ATOM   1654  CZ  TYR A 102      -1.995  23.447   0.894  1.00  0.62           C  
ATOM   1655  OH  TYR A 102      -0.716  23.514   0.301  1.00  0.62           O  
ATOM   1656  H   TYR A 102      -5.000  25.443   4.288  1.00  0.62           H  
ATOM   1657  HA  TYR A 102      -7.103  23.316   4.319  1.00  0.62           H  
ATOM   1658 1HB  TYR A 102      -6.254  22.114   2.442  1.00  0.62           H  
ATOM   1659 2HB  TYR A 102      -6.618  23.761   1.952  1.00  0.62           H  
ATOM   1660  HD1 TYR A 102      -3.985  21.344   2.629  1.00  0.62           H  
ATOM   1661  HD2 TYR A 102      -4.837  25.290   1.245  1.00  0.62           H  
ATOM   1662  HE1 TYR A 102      -1.723  21.466   1.655  1.00  0.62           H  
ATOM   1663  HE2 TYR A 102      -2.579  25.429   0.266  1.00  0.62           H  
ATOM   1664  HH  TYR A 102      -0.214  22.650   0.450  1.00  0.62           H  
ATOM   1665  N   LEU A 103      -5.607  21.410   4.962  1.00  0.62           N  
ATOM   1666  CA  LEU A 103      -4.881  20.296   5.571  1.00  0.62           C  
ATOM   1667  C   LEU A 103      -5.229  18.966   4.916  1.00  0.62           C  
ATOM   1668  O   LEU A 103      -6.401  18.600   4.794  1.00  0.62           O  
ATOM   1669  CB  LEU A 103      -5.209  20.235   7.069  1.00  0.62           C  
ATOM   1670  CG  LEU A 103      -4.678  19.103   7.914  1.00  0.62           C  
ATOM   1671  CD1 LEU A 103      -3.206  19.129   8.004  1.00  0.62           C  
ATOM   1672  CD2 LEU A 103      -5.237  19.284   9.246  1.00  0.62           C  
ATOM   1673  H   LEU A 103      -6.559  21.228   4.645  1.00  0.62           H  
ATOM   1674  HA  LEU A 103      -3.815  20.467   5.444  1.00  0.62           H  
ATOM   1675 1HB  LEU A 103      -4.799  21.126   7.514  1.00  0.62           H  
ATOM   1676 2HB  LEU A 103      -6.286  20.254   7.190  1.00  0.62           H  
ATOM   1677  HG  LEU A 103      -4.985  18.141   7.496  1.00  0.62           H  
ATOM   1678 1HD1 LEU A 103      -2.882  18.319   8.649  1.00  0.62           H  
ATOM   1679 2HD1 LEU A 103      -2.787  18.997   7.008  1.00  0.62           H  
ATOM   1680 3HD1 LEU A 103      -2.882  20.078   8.425  1.00  0.62           H  
ATOM   1681 1HD2 LEU A 103      -4.882  18.488   9.897  1.00  0.62           H  
ATOM   1682 2HD2 LEU A 103      -4.931  20.242   9.630  1.00  0.62           H  
ATOM   1683 3HD2 LEU A 103      -6.291  19.270   9.195  1.00  0.62           H  
ATOM   1684  N   PHE A 104      -4.212  18.226   4.508  1.00  0.64           N  
ATOM   1685  CA  PHE A 104      -4.459  16.917   3.938  1.00  0.64           C  
ATOM   1686  C   PHE A 104      -3.831  15.855   4.804  1.00  0.64           C  
ATOM   1687  O   PHE A 104      -2.668  15.988   5.215  1.00  0.64           O  
ATOM   1688  CB  PHE A 104      -3.851  16.775   2.552  1.00  0.64           C  
ATOM   1689  CG  PHE A 104      -4.376  17.648   1.519  1.00  0.64           C  
ATOM   1690  CD1 PHE A 104      -3.768  18.842   1.212  1.00  0.64           C  
ATOM   1691  CD2 PHE A 104      -5.465  17.294   0.839  1.00  0.64           C  
ATOM   1692  CE1 PHE A 104      -4.266  19.638   0.207  1.00  0.64           C  
ATOM   1693  CE2 PHE A 104      -5.943  18.090  -0.125  1.00  0.64           C  
ATOM   1694  CZ  PHE A 104      -5.352  19.253  -0.449  1.00  0.64           C  
ATOM   1695  H   PHE A 104      -3.263  18.576   4.604  1.00  0.64           H  
ATOM   1696  HA  PHE A 104      -5.532  16.739   3.889  1.00  0.64           H  
ATOM   1697 1HB  PHE A 104      -2.780  16.958   2.623  1.00  0.64           H  
ATOM   1698 2HB  PHE A 104      -3.975  15.745   2.218  1.00  0.64           H  
ATOM   1699  HD1 PHE A 104      -2.889  19.143   1.762  1.00  0.64           H  
ATOM   1700  HD2 PHE A 104      -5.960  16.352   1.078  1.00  0.64           H  
ATOM   1701  HE1 PHE A 104      -3.788  20.571  -0.059  1.00  0.64           H  
ATOM   1702  HE2 PHE A 104      -6.798  17.794  -0.632  1.00  0.64           H  
ATOM   1703  HZ  PHE A 104      -5.755  19.868  -1.236  1.00  0.64           H  
ATOM   1704  N   PHE A 105      -4.557  14.763   5.002  1.00  0.67           N  
ATOM   1705  CA  PHE A 105      -4.005  13.666   5.780  1.00  0.67           C  
ATOM   1706  C   PHE A 105      -4.466  12.313   5.294  1.00  0.67           C  
ATOM   1707  O   PHE A 105      -5.519  12.196   4.667  1.00  0.67           O  
ATOM   1708  CB  PHE A 105      -4.397  13.766   7.260  1.00  0.67           C  
ATOM   1709  CG  PHE A 105      -5.852  13.600   7.593  1.00  0.67           C  
ATOM   1710  CD1 PHE A 105      -6.358  12.329   7.856  1.00  0.67           C  
ATOM   1711  CD2 PHE A 105      -6.699  14.685   7.726  1.00  0.67           C  
ATOM   1712  CE1 PHE A 105      -7.657  12.146   8.241  1.00  0.67           C  
ATOM   1713  CE2 PHE A 105      -8.002  14.484   8.112  1.00  0.67           C  
ATOM   1714  CZ  PHE A 105      -8.474  13.228   8.377  1.00  0.67           C  
ATOM   1715  H   PHE A 105      -5.506  14.718   4.621  1.00  0.67           H  
ATOM   1716  HA  PHE A 105      -2.925  13.708   5.707  1.00  0.67           H  
ATOM   1717 1HB  PHE A 105      -3.840  13.009   7.811  1.00  0.67           H  
ATOM   1718 2HB  PHE A 105      -4.074  14.733   7.645  1.00  0.67           H  
ATOM   1719  HD1 PHE A 105      -5.696  11.468   7.759  1.00  0.67           H  
ATOM   1720  HD2 PHE A 105      -6.329  15.697   7.534  1.00  0.67           H  
ATOM   1721  HE1 PHE A 105      -8.032  11.144   8.444  1.00  0.67           H  
ATOM   1722  HE2 PHE A 105      -8.662  15.305   8.212  1.00  0.67           H  
ATOM   1723  HZ  PHE A 105      -9.503  13.098   8.687  1.00  0.67           H  
ATOM   1724  N   CYS A 106      -3.692  11.288   5.632  1.00  0.72           N  
ATOM   1725  CA  CYS A 106      -4.068   9.917   5.326  1.00  0.72           C  
ATOM   1726  C   CYS A 106      -3.967   9.018   6.548  1.00  0.72           C  
ATOM   1727  O   CYS A 106      -3.071   9.167   7.371  1.00  0.72           O  
ATOM   1728  CB  CYS A 106      -3.209   9.363   4.192  1.00  0.72           C  
ATOM   1729  SG  CYS A 106      -3.434  10.230   2.600  1.00  0.72           S  
ATOM   1730  H   CYS A 106      -2.820  11.479   6.117  1.00  0.72           H  
ATOM   1731  HA  CYS A 106      -5.098   9.913   4.999  1.00  0.72           H  
ATOM   1732 1HB  CYS A 106      -2.156   9.423   4.468  1.00  0.72           H  
ATOM   1733 2HB  CYS A 106      -3.448   8.308   4.039  1.00  0.72           H  
ATOM   1734  N   LEU A 107      -4.918   8.100   6.670  1.00  0.81           N  
ATOM   1735  CA  LEU A 107      -4.962   7.137   7.757  1.00  0.81           C  
ATOM   1736  C   LEU A 107      -4.800   5.717   7.210  1.00  0.81           C  
ATOM   1737  O   LEU A 107      -5.518   5.313   6.285  1.00  0.81           O  
ATOM   1738  CB  LEU A 107      -6.278   7.282   8.525  1.00  0.81           C  
ATOM   1739  CG  LEU A 107      -6.467   6.334   9.724  1.00  0.81           C  
ATOM   1740  CD1 LEU A 107      -5.426   6.634  10.799  1.00  0.81           C  
ATOM   1741  CD2 LEU A 107      -7.843   6.530  10.279  1.00  0.81           C  
ATOM   1742  H   LEU A 107      -5.640   8.065   5.965  1.00  0.81           H  
ATOM   1743  HA  LEU A 107      -4.152   7.346   8.437  1.00  0.81           H  
ATOM   1744 1HB  LEU A 107      -6.345   8.304   8.898  1.00  0.81           H  
ATOM   1745 2HB  LEU A 107      -7.104   7.112   7.830  1.00  0.81           H  
ATOM   1746  HG  LEU A 107      -6.331   5.305   9.404  1.00  0.81           H  
ATOM   1747 1HD1 LEU A 107      -5.563   5.962  11.650  1.00  0.81           H  
ATOM   1748 2HD1 LEU A 107      -4.444   6.490  10.385  1.00  0.81           H  
ATOM   1749 3HD1 LEU A 107      -5.535   7.660  11.126  1.00  0.81           H  
ATOM   1750 1HD2 LEU A 107      -7.978   5.873  11.124  1.00  0.81           H  
ATOM   1751 2HD2 LEU A 107      -7.966   7.562  10.601  1.00  0.81           H  
ATOM   1752 3HD2 LEU A 107      -8.571   6.298   9.509  1.00  0.81           H  
ATOM   1753  N   GLU A 108      -3.837   4.966   7.748  1.00  0.94           N  
ATOM   1754  CA  GLU A 108      -3.579   3.619   7.241  1.00  0.94           C  
ATOM   1755  C   GLU A 108      -3.703   2.523   8.317  1.00  0.94           C  
ATOM   1756  O   GLU A 108      -3.286   2.692   9.467  1.00  0.94           O  
ATOM   1757  CB  GLU A 108      -2.161   3.601   6.668  1.00  0.94           C  
ATOM   1758  CG  GLU A 108      -1.908   4.640   5.580  1.00  0.94           C  
ATOM   1759  CD  GLU A 108      -0.507   4.582   5.048  1.00  0.94           C  
ATOM   1760  OE1 GLU A 108       0.209   3.697   5.447  1.00  0.94           O  
ATOM   1761  OE2 GLU A 108      -0.128   5.452   4.298  1.00  0.94           O  
ATOM   1762  H   GLU A 108      -3.250   5.370   8.474  1.00  0.94           H  
ATOM   1763  HA  GLU A 108      -4.296   3.396   6.451  1.00  0.94           H  
ATOM   1764 1HB  GLU A 108      -1.444   3.776   7.471  1.00  0.94           H  
ATOM   1765 2HB  GLU A 108      -1.954   2.615   6.249  1.00  0.94           H  
ATOM   1766 1HG  GLU A 108      -2.615   4.474   4.776  1.00  0.94           H  
ATOM   1767 2HG  GLU A 108      -2.091   5.635   5.990  1.00  0.94           H  
ATOM   1768  N   ASN A 109      -4.217   1.358   7.933  1.00  1.10           N  
ATOM   1769  CA  ASN A 109      -4.292   0.213   8.854  1.00  1.10           C  
ATOM   1770  C   ASN A 109      -2.955  -0.517   8.882  1.00  1.10           C  
ATOM   1771  O   ASN A 109      -2.524  -1.059   7.869  1.00  1.10           O  
ATOM   1772  CB  ASN A 109      -5.399  -0.718   8.459  1.00  1.10           C  
ATOM   1773  CG  ASN A 109      -5.688  -1.809   9.454  1.00  1.10           C  
ATOM   1774  OD1 ASN A 109      -4.813  -2.460  10.066  1.00  1.10           O  
ATOM   1775  ND2 ASN A 109      -6.977  -2.025   9.654  1.00  1.10           N  
ATOM   1776  H   ASN A 109      -4.593   1.273   6.983  1.00  1.10           H  
ATOM   1777  HA  ASN A 109      -4.484   0.573   9.861  1.00  1.10           H  
ATOM   1778 1HB  ASN A 109      -6.307  -0.151   8.279  1.00  1.10           H  
ATOM   1779 2HB  ASN A 109      -5.119  -1.191   7.522  1.00  1.10           H  
ATOM   1780 1HD2 ASN A 109      -7.273  -2.714  10.311  1.00  1.10           H  
ATOM   1781 2HD2 ASN A 109      -7.683  -1.456   9.173  1.00  1.10           H  
ATOM   1782  N   ALA A 110      -2.278  -0.536  10.030  1.00  1.29           N  
ATOM   1783  CA  ALA A 110      -0.939  -1.113  10.120  1.00  1.29           C  
ATOM   1784  C   ALA A 110      -0.893  -2.588   9.733  1.00  1.29           C  
ATOM   1785  O   ALA A 110       0.149  -3.078   9.297  1.00  1.29           O  
ATOM   1786  CB  ALA A 110      -0.392  -0.957  11.525  1.00  1.29           C  
ATOM   1787  H   ALA A 110      -2.688  -0.152  10.881  1.00  1.29           H  
ATOM   1788  HA  ALA A 110      -0.297  -0.566   9.428  1.00  1.29           H  
ATOM   1789 1HB  ALA A 110       0.622  -1.354  11.565  1.00  1.29           H  
ATOM   1790 2HB  ALA A 110      -0.378   0.101  11.795  1.00  1.29           H  
ATOM   1791 3HB  ALA A 110      -1.026  -1.507  12.222  1.00  1.29           H  
ATOM   1792  N   ASP A 111      -1.995  -3.314   9.932  1.00  1.48           N  
ATOM   1793  CA  ASP A 111      -2.001  -4.741   9.642  1.00  1.48           C  
ATOM   1794  C   ASP A 111      -2.359  -5.046   8.190  1.00  1.48           C  
ATOM   1795  O   ASP A 111      -2.308  -6.201   7.760  1.00  1.48           O  
ATOM   1796  CB  ASP A 111      -2.967  -5.464  10.577  1.00  1.48           C  
ATOM   1797  CG  ASP A 111      -2.495  -5.463  12.042  1.00  1.48           C  
ATOM   1798  OD1 ASP A 111      -1.313  -5.345  12.277  1.00  1.48           O  
ATOM   1799  OD2 ASP A 111      -3.325  -5.584  12.907  1.00  1.48           O  
ATOM   1800  H   ASP A 111      -2.860  -2.867  10.239  1.00  1.48           H  
ATOM   1801  HA  ASP A 111      -1.000  -5.129   9.827  1.00  1.48           H  
ATOM   1802 1HB  ASP A 111      -3.945  -4.981  10.523  1.00  1.48           H  
ATOM   1803 2HB  ASP A 111      -3.092  -6.493  10.246  1.00  1.48           H  
ATOM   1804  N   ALA A 112      -2.767  -4.028   7.442  1.00  1.62           N  
ATOM   1805  CA  ALA A 112      -3.145  -4.223   6.057  1.00  1.62           C  
ATOM   1806  C   ALA A 112      -3.055  -2.904   5.281  1.00  1.62           C  
ATOM   1807  O   ALA A 112      -4.043  -2.489   4.664  1.00  1.62           O  
ATOM   1808  CB  ALA A 112      -4.549  -4.792   5.991  1.00  1.62           C  
ATOM   1809  H   ALA A 112      -2.768  -3.081   7.822  1.00  1.62           H  
ATOM   1810  HA  ALA A 112      -2.468  -4.946   5.607  1.00  1.62           H  
ATOM   1811 1HB  ALA A 112      -4.819  -4.963   4.958  1.00  1.62           H  
ATOM   1812 2HB  ALA A 112      -4.591  -5.738   6.531  1.00  1.62           H  
ATOM   1813 3HB  ALA A 112      -5.243  -4.089   6.441  1.00  1.62           H  
ATOM   1814  N   PRO A 113      -1.864  -2.276   5.201  1.00  1.65           N  
ATOM   1815  CA  PRO A 113      -1.626  -0.982   4.583  1.00  1.65           C  
ATOM   1816  C   PRO A 113      -1.846  -1.008   3.076  1.00  1.65           C  
ATOM   1817  O   PRO A 113      -2.023   0.031   2.444  1.00  1.65           O  
ATOM   1818  CB  PRO A 113      -0.160  -0.714   4.937  1.00  1.65           C  
ATOM   1819  CG  PRO A 113       0.453  -2.083   5.134  1.00  1.65           C  
ATOM   1820  CD  PRO A 113      -0.637  -2.907   5.753  1.00  1.65           C  
ATOM   1821  HA  PRO A 113      -2.282  -0.235   5.060  1.00  1.65           H  
ATOM   1822 1HB  PRO A 113       0.317  -0.130   4.150  1.00  1.65           H  
ATOM   1823 2HB  PRO A 113      -0.115  -0.102   5.853  1.00  1.65           H  
ATOM   1824 1HG  PRO A 113       0.800  -2.485   4.174  1.00  1.65           H  
ATOM   1825 2HG  PRO A 113       1.338  -2.007   5.785  1.00  1.65           H  
ATOM   1826 1HD  PRO A 113      -0.524  -3.950   5.452  1.00  1.65           H  
ATOM   1827 2HD  PRO A 113      -0.581  -2.772   6.835  1.00  1.65           H  
ATOM   1828  N   GLY A 114      -1.825  -2.204   2.485  1.00  1.57           N  
ATOM   1829  CA  GLY A 114      -2.038  -2.331   1.053  1.00  1.57           C  
ATOM   1830  C   GLY A 114      -3.506  -2.522   0.710  1.00  1.57           C  
ATOM   1831  O   GLY A 114      -3.863  -2.610  -0.465  1.00  1.57           O  
ATOM   1832  H   GLY A 114      -1.665  -3.035   3.031  1.00  1.57           H  
ATOM   1833 1HA  GLY A 114      -1.668  -1.440   0.551  1.00  1.57           H  
ATOM   1834 2HA  GLY A 114      -1.464  -3.176   0.677  1.00  1.57           H  
ATOM   1835  N   GLN A 115      -4.358  -2.608   1.732  1.00  1.40           N  
ATOM   1836  CA  GLN A 115      -5.780  -2.817   1.515  1.00  1.40           C  
ATOM   1837  C   GLN A 115      -6.616  -1.686   2.085  1.00  1.40           C  
ATOM   1838  O   GLN A 115      -7.655  -1.334   1.519  1.00  1.40           O  
ATOM   1839  CB  GLN A 115      -6.241  -4.113   2.172  1.00  1.40           C  
ATOM   1840  CG  GLN A 115      -5.609  -5.373   1.622  1.00  1.40           C  
ATOM   1841  CD  GLN A 115      -6.092  -6.626   2.345  1.00  1.40           C  
ATOM   1842  OE1 GLN A 115      -6.414  -6.596   3.538  1.00  1.40           O  
ATOM   1843  NE2 GLN A 115      -6.145  -7.739   1.622  1.00  1.40           N  
ATOM   1844  H   GLN A 115      -4.023  -2.524   2.687  1.00  1.40           H  
ATOM   1845  HA  GLN A 115      -5.970  -2.869   0.444  1.00  1.40           H  
ATOM   1846 1HB  GLN A 115      -6.024  -4.061   3.230  1.00  1.40           H  
ATOM   1847 2HB  GLN A 115      -7.322  -4.203   2.071  1.00  1.40           H  
ATOM   1848 1HG  GLN A 115      -5.861  -5.462   0.565  1.00  1.40           H  
ATOM   1849 2HG  GLN A 115      -4.529  -5.305   1.744  1.00  1.40           H  
ATOM   1850 1HE2 GLN A 115      -6.453  -8.594   2.040  1.00  1.40           H  
ATOM   1851 2HE2 GLN A 115      -5.876  -7.723   0.659  1.00  1.40           H  
ATOM   1852  N   ASN A 116      -6.166  -1.121   3.211  1.00  1.20           N  
ATOM   1853  CA  ASN A 116      -6.956  -0.140   3.942  1.00  1.20           C  
ATOM   1854  C   ASN A 116      -6.262   1.206   4.188  1.00  1.20           C  
ATOM   1855  O   ASN A 116      -5.574   1.414   5.197  1.00  1.20           O  
ATOM   1856  CB  ASN A 116      -7.406  -0.738   5.254  1.00  1.20           C  
ATOM   1857  CG  ASN A 116      -8.330  -1.923   5.093  1.00  1.20           C  
ATOM   1858  OD1 ASN A 116      -9.504  -1.786   4.752  1.00  1.20           O  
ATOM   1859  ND2 ASN A 116      -7.809  -3.097   5.337  1.00  1.20           N  
ATOM   1860  H   ASN A 116      -5.290  -1.441   3.617  1.00  1.20           H  
ATOM   1861  HA  ASN A 116      -7.847   0.079   3.353  1.00  1.20           H  
ATOM   1862 1HB  ASN A 116      -6.532  -1.076   5.785  1.00  1.20           H  
ATOM   1863 2HB  ASN A 116      -7.893   0.023   5.869  1.00  1.20           H  
ATOM   1864 1HD2 ASN A 116      -8.369  -3.923   5.245  1.00  1.20           H  
ATOM   1865 2HD2 ASN A 116      -6.848  -3.170   5.609  1.00  1.20           H  
ATOM   1866  N   LEU A 117      -6.464   2.119   3.240  1.00  1.01           N  
ATOM   1867  CA  LEU A 117      -5.945   3.482   3.284  1.00  1.01           C  
ATOM   1868  C   LEU A 117      -7.045   4.488   2.968  1.00  1.01           C  
ATOM   1869  O   LEU A 117      -7.742   4.358   1.953  1.00  1.01           O  
ATOM   1870  CB  LEU A 117      -4.795   3.621   2.263  1.00  1.01           C  
ATOM   1871  CG  LEU A 117      -4.144   5.003   2.092  1.00  1.01           C  
ATOM   1872  CD1 LEU A 117      -2.674   4.858   1.696  1.00  1.01           C  
ATOM   1873  CD2 LEU A 117      -4.893   5.727   0.965  1.00  1.01           C  
ATOM   1874  H   LEU A 117      -6.991   1.841   2.421  1.00  1.01           H  
ATOM   1875  HA  LEU A 117      -5.568   3.685   4.285  1.00  1.01           H  
ATOM   1876 1HB  LEU A 117      -4.000   2.934   2.561  1.00  1.01           H  
ATOM   1877 2HB  LEU A 117      -5.161   3.307   1.288  1.00  1.01           H  
ATOM   1878  HG  LEU A 117      -4.205   5.572   3.026  1.00  1.01           H  
ATOM   1879 1HD1 LEU A 117      -2.237   5.847   1.567  1.00  1.01           H  
ATOM   1880 2HD1 LEU A 117      -2.127   4.328   2.474  1.00  1.01           H  
ATOM   1881 3HD1 LEU A 117      -2.597   4.302   0.771  1.00  1.01           H  
ATOM   1882 1HD2 LEU A 117      -4.457   6.682   0.809  1.00  1.01           H  
ATOM   1883 2HD2 LEU A 117      -4.817   5.144   0.044  1.00  1.01           H  
ATOM   1884 3HD2 LEU A 117      -5.942   5.846   1.237  1.00  1.01           H  
ATOM   1885  N   VAL A 118      -7.182   5.499   3.839  1.00  0.85           N  
ATOM   1886  CA  VAL A 118      -8.163   6.569   3.646  1.00  0.85           C  
ATOM   1887  C   VAL A 118      -7.559   7.948   3.762  1.00  0.85           C  
ATOM   1888  O   VAL A 118      -6.872   8.258   4.731  1.00  0.85           O  
ATOM   1889  CB  VAL A 118      -9.329   6.482   4.651  1.00  0.85           C  
ATOM   1890  CG1 VAL A 118     -10.305   7.643   4.453  1.00  0.85           C  
ATOM   1891  CG2 VAL A 118     -10.059   5.203   4.435  1.00  0.85           C  
ATOM   1892  H   VAL A 118      -6.583   5.514   4.667  1.00  0.85           H  
ATOM   1893  HA  VAL A 118      -8.574   6.459   2.651  1.00  0.85           H  
ATOM   1894  HB  VAL A 118      -8.945   6.535   5.668  1.00  0.85           H  
ATOM   1895 1HG1 VAL A 118     -11.128   7.553   5.165  1.00  0.85           H  
ATOM   1896 2HG1 VAL A 118      -9.799   8.593   4.611  1.00  0.85           H  
ATOM   1897 3HG1 VAL A 118     -10.695   7.608   3.442  1.00  0.85           H  
ATOM   1898 1HG2 VAL A 118     -10.885   5.152   5.108  1.00  0.85           H  
ATOM   1899 2HG2 VAL A 118     -10.426   5.169   3.445  1.00  0.85           H  
ATOM   1900 3HG2 VAL A 118      -9.385   4.375   4.601  1.00  0.85           H  
ATOM   1901  N   CYS A 119      -7.823   8.789   2.788  1.00  0.74           N  
ATOM   1902  CA  CYS A 119      -7.302  10.137   2.844  1.00  0.74           C  
ATOM   1903  C   CYS A 119      -8.406  11.150   2.918  1.00  0.74           C  
ATOM   1904  O   CYS A 119      -9.521  10.922   2.438  1.00  0.74           O  
ATOM   1905  CB  CYS A 119      -6.403  10.408   1.662  1.00  0.74           C  
ATOM   1906  SG  CYS A 119      -4.976   9.303   1.618  1.00  0.74           S  
ATOM   1907  H   CYS A 119      -8.410   8.483   2.020  1.00  0.74           H  
ATOM   1908  HA  CYS A 119      -6.722  10.249   3.738  1.00  0.74           H  
ATOM   1909 1HB  CYS A 119      -6.971  10.258   0.764  1.00  0.74           H  
ATOM   1910 2HB  CYS A 119      -6.051  11.440   1.687  1.00  0.74           H  
ATOM   1911  N   GLN A 120      -8.101  12.274   3.539  1.00  0.67           N  
ATOM   1912  CA  GLN A 120      -9.056  13.355   3.627  1.00  0.67           C  
ATOM   1913  C   GLN A 120      -8.456  14.717   3.352  1.00  0.67           C  
ATOM   1914  O   GLN A 120      -7.293  15.003   3.662  1.00  0.67           O  
ATOM   1915  CB  GLN A 120      -9.719  13.414   5.003  1.00  0.67           C  
ATOM   1916  CG  GLN A 120     -10.565  12.214   5.397  1.00  0.67           C  
ATOM   1917  CD  GLN A 120     -11.418  12.511   6.639  1.00  0.67           C  
ATOM   1918  OE1 GLN A 120     -12.023  13.589   6.727  1.00  0.67           O  
ATOM   1919  NE2 GLN A 120     -11.484  11.574   7.575  1.00  0.67           N  
ATOM   1920  H   GLN A 120      -7.173  12.373   3.946  1.00  0.67           H  
ATOM   1921  HA  GLN A 120      -9.828  13.190   2.882  1.00  0.67           H  
ATOM   1922 1HB  GLN A 120      -8.944  13.518   5.719  1.00  0.67           H  
ATOM   1923 2HB  GLN A 120     -10.344  14.306   5.065  1.00  0.67           H  
ATOM   1924 1HG  GLN A 120     -11.199  11.927   4.572  1.00  0.67           H  
ATOM   1925 2HG  GLN A 120      -9.893  11.391   5.644  1.00  0.67           H  
ATOM   1926 1HE2 GLN A 120     -12.041  11.723   8.393  1.00  0.67           H  
ATOM   1927 2HE2 GLN A 120     -10.987  10.716   7.464  1.00  0.67           H  
ATOM   1928  N   CYS A 121      -9.295  15.570   2.793  1.00  0.64           N  
ATOM   1929  CA  CYS A 121      -8.984  16.971   2.605  1.00  0.64           C  
ATOM   1930  C   CYS A 121      -9.849  17.850   3.445  1.00  0.64           C  
ATOM   1931  O   CYS A 121     -11.084  17.876   3.274  1.00  0.64           O  
ATOM   1932  CB  CYS A 121      -9.177  17.425   1.200  1.00  0.64           C  
ATOM   1933  SG  CYS A 121      -8.870  19.179   1.044  1.00  0.64           S  
ATOM   1934  H   CYS A 121     -10.217  15.233   2.518  1.00  0.64           H  
ATOM   1935  HA  CYS A 121      -7.944  17.141   2.888  1.00  0.64           H  
ATOM   1936 1HB  CYS A 121      -8.515  16.927   0.580  1.00  0.64           H  
ATOM   1937 2HB  CYS A 121     -10.189  17.211   0.871  1.00  0.64           H  
ATOM   1938  HG  CYS A 121      -7.596  19.132   1.445  1.00  0.64           H  
ATOM   1939  N   LEU A 122      -9.206  18.562   4.351  1.00  0.63           N  
ATOM   1940  CA  LEU A 122      -9.922  19.438   5.221  1.00  0.63           C  
ATOM   1941  C   LEU A 122      -9.612  20.878   4.856  1.00  0.63           C  
ATOM   1942  O   LEU A 122      -8.486  21.205   4.459  1.00  0.63           O  
ATOM   1943  CB  LEU A 122      -9.509  19.243   6.663  1.00  0.63           C  
ATOM   1944  CG  LEU A 122      -9.545  17.875   7.268  1.00  0.63           C  
ATOM   1945  CD1 LEU A 122      -9.138  18.025   8.729  1.00  0.63           C  
ATOM   1946  CD2 LEU A 122     -10.870  17.267   7.100  1.00  0.63           C  
ATOM   1947  H   LEU A 122      -8.196  18.492   4.443  1.00  0.63           H  
ATOM   1948  HA  LEU A 122     -10.978  19.260   5.107  1.00  0.63           H  
ATOM   1949 1HB  LEU A 122      -8.502  19.620   6.778  1.00  0.63           H  
ATOM   1950 2HB  LEU A 122     -10.163  19.850   7.244  1.00  0.63           H  
ATOM   1951  HG  LEU A 122      -8.802  17.242   6.778  1.00  0.63           H  
ATOM   1952 1HD1 LEU A 122      -9.115  17.082   9.230  1.00  0.63           H  
ATOM   1953 2HD1 LEU A 122      -8.179  18.464   8.770  1.00  0.63           H  
ATOM   1954 3HD1 LEU A 122      -9.845  18.660   9.232  1.00  0.63           H  
ATOM   1955 1HD2 LEU A 122     -10.879  16.274   7.547  1.00  0.63           H  
ATOM   1956 2HD2 LEU A 122     -11.623  17.896   7.581  1.00  0.63           H  
ATOM   1957 3HD2 LEU A 122     -11.083  17.184   6.043  1.00  0.63           H  
ATOM   1958  N   THR A 123     -10.589  21.749   5.035  1.00  0.64           N  
ATOM   1959  CA  THR A 123     -10.370  23.169   4.825  1.00  0.64           C  
ATOM   1960  C   THR A 123     -10.841  24.002   6.012  1.00  0.64           C  
ATOM   1961  O   THR A 123     -11.579  23.532   6.879  1.00  0.64           O  
ATOM   1962  CB  THR A 123     -10.991  23.642   3.485  1.00  0.64           C  
ATOM   1963  OG1 THR A 123     -12.386  23.406   3.476  1.00  0.64           O  
ATOM   1964  CG2 THR A 123     -10.348  22.903   2.294  1.00  0.64           C  
ATOM   1965  H   THR A 123     -11.502  21.407   5.327  1.00  0.64           H  
ATOM   1966  HA  THR A 123      -9.305  23.332   4.736  1.00  0.64           H  
ATOM   1967  HB  THR A 123     -10.812  24.710   3.365  1.00  0.64           H  
ATOM   1968  HG1 THR A 123     -12.880  24.109   3.920  1.00  0.64           H  
ATOM   1969 1HG2 THR A 123     -10.787  23.265   1.366  1.00  0.64           H  
ATOM   1970 2HG2 THR A 123      -9.273  23.097   2.291  1.00  0.64           H  
ATOM   1971 3HG2 THR A 123     -10.523  21.833   2.376  1.00  0.64           H  
ATOM   1972  N   ARG A 124     -10.417  25.260   6.038  1.00  0.66           N  
ATOM   1973  CA  ARG A 124     -10.779  26.211   7.106  1.00  0.66           C  
ATOM   1974  C   ARG A 124     -12.033  27.014   6.763  1.00  0.66           C  
ATOM   1975  O   ARG A 124     -12.359  28.018   7.397  1.00  0.66           O  
ATOM   1976  CB  ARG A 124      -9.619  27.144   7.403  1.00  0.66           C  
ATOM   1977  CG  ARG A 124      -8.385  26.452   7.958  1.00  0.66           C  
ATOM   1978  CD  ARG A 124      -8.607  25.928   9.335  1.00  0.66           C  
ATOM   1979  NE  ARG A 124      -8.857  26.990  10.282  1.00  0.66           N  
ATOM   1980  CZ  ARG A 124      -7.880  27.678  10.915  1.00  0.66           C  
ATOM   1981  NH1 ARG A 124      -6.616  27.378  10.691  1.00  0.66           N  
ATOM   1982  NH2 ARG A 124      -8.186  28.652  11.758  1.00  0.66           N  
ATOM   1983  H   ARG A 124      -9.776  25.551   5.295  1.00  0.66           H  
ATOM   1984  HA  ARG A 124     -10.980  25.639   8.014  1.00  0.66           H  
ATOM   1985 1HB  ARG A 124      -9.324  27.660   6.490  1.00  0.66           H  
ATOM   1986 2HB  ARG A 124      -9.929  27.900   8.122  1.00  0.66           H  
ATOM   1987 1HG  ARG A 124      -8.108  25.643   7.297  1.00  0.66           H  
ATOM   1988 2HG  ARG A 124      -7.568  27.155   8.024  1.00  0.66           H  
ATOM   1989 1HD  ARG A 124      -9.457  25.246   9.344  1.00  0.66           H  
ATOM   1990 2HD  ARG A 124      -7.725  25.412   9.664  1.00  0.66           H  
ATOM   1991  HE  ARG A 124      -9.821  27.235  10.471  1.00  0.66           H  
ATOM   1992 1HH1 ARG A 124      -6.374  26.634  10.052  1.00  0.66           H  
ATOM   1993 2HH1 ARG A 124      -5.874  27.884  11.158  1.00  0.66           H  
ATOM   1994 1HH2 ARG A 124      -9.156  28.883  11.930  1.00  0.66           H  
ATOM   1995 2HH2 ARG A 124      -7.449  29.160  12.228  1.00  0.66           H  
ATOM   1996  N   THR A 125     -12.705  26.559   5.726  1.00  0.70           N  
ATOM   1997  CA  THR A 125     -13.923  27.128   5.189  1.00  0.70           C  
ATOM   1998  C   THR A 125     -14.778  26.068   4.534  1.00  0.70           C  
ATOM   1999  O   THR A 125     -14.287  25.027   4.114  1.00  0.70           O  
ATOM   2000  CB  THR A 125     -13.628  28.213   4.149  1.00  0.70           C  
ATOM   2001  OG1 THR A 125     -14.873  28.809   3.721  1.00  0.70           O  
ATOM   2002  CG2 THR A 125     -12.900  27.603   2.953  1.00  0.70           C  
ATOM   2003  H   THR A 125     -12.336  25.734   5.287  1.00  0.70           H  
ATOM   2004  HA  THR A 125     -14.493  27.568   6.008  1.00  0.70           H  
ATOM   2005  HB  THR A 125     -13.004  28.986   4.600  1.00  0.70           H  
ATOM   2006  HG1 THR A 125     -14.681  29.648   3.283  1.00  0.70           H  
ATOM   2007 1HG2 THR A 125     -12.692  28.377   2.216  1.00  0.70           H  
ATOM   2008 2HG2 THR A 125     -11.962  27.159   3.287  1.00  0.70           H  
ATOM   2009 3HG2 THR A 125     -13.519  26.829   2.498  1.00  0.70           H  
ATOM   2010  N   LEU A 126     -16.063  26.347   4.418  1.00  0.74           N  
ATOM   2011  CA  LEU A 126     -16.964  25.473   3.680  1.00  0.74           C  
ATOM   2012  C   LEU A 126     -16.850  25.707   2.177  1.00  0.74           C  
ATOM   2013  O   LEU A 126     -17.339  24.913   1.381  1.00  0.74           O  
ATOM   2014  CB  LEU A 126     -18.402  25.726   4.119  1.00  0.74           C  
ATOM   2015  CG  LEU A 126     -18.748  25.338   5.535  1.00  0.74           C  
ATOM   2016  CD1 LEU A 126     -20.111  25.877   5.881  1.00  0.74           C  
ATOM   2017  CD2 LEU A 126     -18.763  23.820   5.624  1.00  0.74           C  
ATOM   2018  H   LEU A 126     -16.411  27.214   4.810  1.00  0.74           H  
ATOM   2019  HA  LEU A 126     -16.697  24.437   3.894  1.00  0.74           H  
ATOM   2020 1HB  LEU A 126     -18.614  26.788   4.004  1.00  0.74           H  
ATOM   2021 2HB  LEU A 126     -19.058  25.174   3.454  1.00  0.74           H  
ATOM   2022  HG  LEU A 126     -18.012  25.749   6.231  1.00  0.74           H  
ATOM   2023 1HD1 LEU A 126     -20.359  25.593   6.901  1.00  0.74           H  
ATOM   2024 2HD1 LEU A 126     -20.101  26.964   5.803  1.00  0.74           H  
ATOM   2025 3HD1 LEU A 126     -20.851  25.473   5.196  1.00  0.74           H  
ATOM   2026 1HD2 LEU A 126     -19.021  23.510   6.635  1.00  0.74           H  
ATOM   2027 2HD2 LEU A 126     -19.503  23.430   4.931  1.00  0.74           H  
ATOM   2028 3HD2 LEU A 126     -17.783  23.430   5.365  1.00  0.74           H  
ATOM   2029  N   LYS A 127     -16.289  26.854   1.794  1.00  0.78           N  
ATOM   2030  CA  LYS A 127     -16.183  27.224   0.387  1.00  0.78           C  
ATOM   2031  C   LYS A 127     -15.282  26.282  -0.414  1.00  0.78           C  
ATOM   2032  O   LYS A 127     -14.155  25.992  -0.016  1.00  0.78           O  
ATOM   2033  CB  LYS A 127     -15.666  28.658   0.276  1.00  0.78           C  
ATOM   2034  CG  LYS A 127     -15.589  29.201  -1.133  1.00  0.78           C  
ATOM   2035  CD  LYS A 127     -15.149  30.656  -1.147  1.00  0.78           C  
ATOM   2036  CE  LYS A 127     -15.050  31.181  -2.573  1.00  0.78           C  
ATOM   2037  NZ  LYS A 127     -14.624  32.609  -2.612  1.00  0.78           N  
ATOM   2038  H   LYS A 127     -15.895  27.481   2.496  1.00  0.78           H  
ATOM   2039  HA  LYS A 127     -17.178  27.179  -0.053  1.00  0.78           H  
ATOM   2040 1HB  LYS A 127     -16.304  29.320   0.859  1.00  0.78           H  
ATOM   2041 2HB  LYS A 127     -14.668  28.712   0.699  1.00  0.78           H  
ATOM   2042 1HG  LYS A 127     -14.865  28.624  -1.693  1.00  0.78           H  
ATOM   2043 2HG  LYS A 127     -16.557  29.106  -1.621  1.00  0.78           H  
ATOM   2044 1HD  LYS A 127     -15.865  31.261  -0.591  1.00  0.78           H  
ATOM   2045 2HD  LYS A 127     -14.174  30.742  -0.669  1.00  0.78           H  
ATOM   2046 1HE  LYS A 127     -14.327  30.579  -3.122  1.00  0.78           H  
ATOM   2047 2HE  LYS A 127     -16.023  31.090  -3.054  1.00  0.78           H  
ATOM   2048 1HZ  LYS A 127     -14.570  32.919  -3.572  1.00  0.78           H  
ATOM   2049 2HZ  LYS A 127     -15.296  33.175  -2.113  1.00  0.78           H  
ATOM   2050 3HZ  LYS A 127     -13.717  32.702  -2.177  1.00  0.78           H  
ATOM   2051  N   ALA A 128     -15.769  25.818  -1.561  1.00  0.81           N  
ATOM   2052  CA  ALA A 128     -14.952  24.979  -2.434  1.00  0.81           C  
ATOM   2053  C   ALA A 128     -13.808  25.804  -2.990  1.00  0.81           C  
ATOM   2054  O   ALA A 128     -13.979  26.987  -3.281  1.00  0.81           O  
ATOM   2055  CB  ALA A 128     -15.765  24.388  -3.571  1.00  0.81           C  
ATOM   2056  H   ALA A 128     -16.708  26.063  -1.835  1.00  0.81           H  
ATOM   2057  HA  ALA A 128     -14.528  24.172  -1.840  1.00  0.81           H  
ATOM   2058 1HB  ALA A 128     -15.115  23.770  -4.192  1.00  0.81           H  
ATOM   2059 2HB  ALA A 128     -16.566  23.777  -3.171  1.00  0.81           H  
ATOM   2060 3HB  ALA A 128     -16.185  25.191  -4.174  1.00  0.81           H  
ATOM   2061  N   ASP A 129     -12.669  25.165  -3.197  1.00  0.82           N  
ATOM   2062  CA  ASP A 129     -11.505  25.824  -3.767  1.00  0.82           C  
ATOM   2063  C   ASP A 129     -10.774  24.870  -4.686  1.00  0.82           C  
ATOM   2064  O   ASP A 129     -10.262  23.831  -4.257  1.00  0.82           O  
ATOM   2065  CB  ASP A 129     -10.594  26.385  -2.674  1.00  0.82           C  
ATOM   2066  CG  ASP A 129      -9.370  27.185  -3.200  1.00  0.82           C  
ATOM   2067  OD1 ASP A 129      -9.010  27.052  -4.371  1.00  0.82           O  
ATOM   2068  OD2 ASP A 129      -8.811  27.926  -2.419  1.00  0.82           O  
ATOM   2069  H   ASP A 129     -12.604  24.193  -2.937  1.00  0.82           H  
ATOM   2070  HA  ASP A 129     -11.849  26.667  -4.367  1.00  0.82           H  
ATOM   2071 1HB  ASP A 129     -11.183  27.043  -2.026  1.00  0.82           H  
ATOM   2072 2HB  ASP A 129     -10.231  25.566  -2.051  1.00  0.82           H  
ATOM   2073  N   ASN A 130     -10.782  25.205  -5.969  1.00  0.81           N  
ATOM   2074  CA  ASN A 130     -10.199  24.364  -6.994  1.00  0.81           C  
ATOM   2075  C   ASN A 130      -8.704  24.126  -6.784  1.00  0.81           C  
ATOM   2076  O   ASN A 130      -8.188  23.093  -7.209  1.00  0.81           O  
ATOM   2077  CB  ASN A 130     -10.445  24.964  -8.365  1.00  0.81           C  
ATOM   2078  CG  ASN A 130     -11.881  24.830  -8.815  1.00  0.81           C  
ATOM   2079  OD1 ASN A 130     -12.642  23.998  -8.304  1.00  0.81           O  
ATOM   2080  ND2 ASN A 130     -12.266  25.641  -9.767  1.00  0.81           N  
ATOM   2081  H   ASN A 130     -11.205  26.084  -6.232  1.00  0.81           H  
ATOM   2082  HA  ASN A 130     -10.691  23.394  -6.954  1.00  0.81           H  
ATOM   2083 1HB  ASN A 130     -10.177  26.020  -8.348  1.00  0.81           H  
ATOM   2084 2HB  ASN A 130      -9.800  24.475  -9.094  1.00  0.81           H  
ATOM   2085 1HD2 ASN A 130     -13.206  25.602 -10.107  1.00  0.81           H  
ATOM   2086 2HD2 ASN A 130     -11.622  26.300 -10.154  1.00  0.81           H  
ATOM   2087  N   GLU A 131      -7.978  25.071  -6.166  1.00  0.80           N  
ATOM   2088  CA  GLU A 131      -6.545  24.833  -5.980  1.00  0.80           C  
ATOM   2089  C   GLU A 131      -6.346  23.675  -5.020  1.00  0.80           C  
ATOM   2090  O   GLU A 131      -5.490  22.811  -5.218  1.00  0.80           O  
ATOM   2091  CB  GLU A 131      -5.787  26.053  -5.452  1.00  0.80           C  
ATOM   2092  CG  GLU A 131      -4.270  25.777  -5.326  1.00  0.80           C  
ATOM   2093  CD  GLU A 131      -3.409  26.943  -4.859  1.00  0.80           C  
ATOM   2094  OE1 GLU A 131      -3.922  27.999  -4.593  1.00  0.80           O  
ATOM   2095  OE2 GLU A 131      -2.211  26.751  -4.785  1.00  0.80           O  
ATOM   2096  H   GLU A 131      -8.422  25.908  -5.764  1.00  0.80           H  
ATOM   2097  HA  GLU A 131      -6.112  24.553  -6.941  1.00  0.80           H  
ATOM   2098 1HB  GLU A 131      -5.936  26.899  -6.121  1.00  0.80           H  
ATOM   2099 2HB  GLU A 131      -6.178  26.332  -4.469  1.00  0.80           H  
ATOM   2100 1HG  GLU A 131      -4.149  24.956  -4.620  1.00  0.80           H  
ATOM   2101 2HG  GLU A 131      -3.904  25.432  -6.293  1.00  0.80           H  
ATOM   2102  N   VAL A 132      -7.143  23.676  -3.961  1.00  0.77           N  
ATOM   2103  CA  VAL A 132      -7.043  22.661  -2.938  1.00  0.77           C  
ATOM   2104  C   VAL A 132      -7.477  21.324  -3.524  1.00  0.77           C  
ATOM   2105  O   VAL A 132      -6.835  20.302  -3.287  1.00  0.77           O  
ATOM   2106  CB  VAL A 132      -7.891  23.036  -1.724  1.00  0.77           C  
ATOM   2107  CG1 VAL A 132      -7.877  21.923  -0.743  1.00  0.77           C  
ATOM   2108  CG2 VAL A 132      -7.346  24.313  -1.099  1.00  0.77           C  
ATOM   2109  H   VAL A 132      -7.840  24.410  -3.876  1.00  0.77           H  
ATOM   2110  HA  VAL A 132      -6.003  22.586  -2.620  1.00  0.77           H  
ATOM   2111  HB  VAL A 132      -8.924  23.188  -2.044  1.00  0.77           H  
ATOM   2112 1HG1 VAL A 132      -8.494  22.184   0.108  1.00  0.77           H  
ATOM   2113 2HG1 VAL A 132      -8.263  21.034  -1.215  1.00  0.77           H  
ATOM   2114 3HG1 VAL A 132      -6.859  21.751  -0.408  1.00  0.77           H  
ATOM   2115 1HG2 VAL A 132      -7.953  24.587  -0.236  1.00  0.77           H  
ATOM   2116 2HG2 VAL A 132      -6.317  24.150  -0.783  1.00  0.77           H  
ATOM   2117 3HG2 VAL A 132      -7.378  25.120  -1.838  1.00  0.77           H  
ATOM   2118  N   MET A 133      -8.559  21.326  -4.306  1.00  0.76           N  
ATOM   2119  CA  MET A 133      -9.005  20.086  -4.936  1.00  0.76           C  
ATOM   2120  C   MET A 133      -7.982  19.554  -5.953  1.00  0.76           C  
ATOM   2121  O   MET A 133      -7.804  18.336  -6.076  1.00  0.76           O  
ATOM   2122  CB  MET A 133     -10.391  20.290  -5.530  1.00  0.76           C  
ATOM   2123  CG  MET A 133     -11.458  20.486  -4.456  1.00  0.76           C  
ATOM   2124  SD  MET A 133     -11.625  19.004  -3.381  1.00  0.76           S  
ATOM   2125  CE  MET A 133     -10.619  19.319  -1.963  1.00  0.76           C  
ATOM   2126  H   MET A 133      -9.075  22.197  -4.455  1.00  0.76           H  
ATOM   2127  HA  MET A 133      -9.100  19.335  -4.156  1.00  0.76           H  
ATOM   2128 1HB  MET A 133     -10.383  21.165  -6.173  1.00  0.76           H  
ATOM   2129 2HB  MET A 133     -10.665  19.430  -6.139  1.00  0.76           H  
ATOM   2130 1HG  MET A 133     -11.184  21.341  -3.833  1.00  0.76           H  
ATOM   2131 2HG  MET A 133     -12.422  20.695  -4.921  1.00  0.76           H  
ATOM   2132 1HE  MET A 133     -10.686  18.469  -1.290  1.00  0.76           H  
ATOM   2133 2HE  MET A 133      -9.588  19.451  -2.277  1.00  0.76           H  
ATOM   2134 3HE  MET A 133     -10.966  20.217  -1.452  1.00  0.76           H  
ATOM   2135  N   GLU A 134      -7.256  20.443  -6.644  1.00  0.75           N  
ATOM   2136  CA  GLU A 134      -6.193  19.968  -7.523  1.00  0.75           C  
ATOM   2137  C   GLU A 134      -5.129  19.269  -6.679  1.00  0.75           C  
ATOM   2138  O   GLU A 134      -4.683  18.165  -7.010  1.00  0.75           O  
ATOM   2139  CB  GLU A 134      -5.556  21.102  -8.338  1.00  0.75           C  
ATOM   2140  CG  GLU A 134      -4.421  20.609  -9.264  1.00  0.75           C  
ATOM   2141  CD  GLU A 134      -3.800  21.679 -10.159  1.00  0.75           C  
ATOM   2142  OE1 GLU A 134      -4.318  22.767 -10.238  1.00  0.75           O  
ATOM   2143  OE2 GLU A 134      -2.773  21.390 -10.743  1.00  0.75           O  
ATOM   2144  H   GLU A 134      -7.448  21.441  -6.580  1.00  0.75           H  
ATOM   2145  HA  GLU A 134      -6.612  19.241  -8.216  1.00  0.75           H  
ATOM   2146 1HB  GLU A 134      -6.318  21.590  -8.945  1.00  0.75           H  
ATOM   2147 2HB  GLU A 134      -5.146  21.853  -7.661  1.00  0.75           H  
ATOM   2148 1HG  GLU A 134      -3.637  20.189  -8.634  1.00  0.75           H  
ATOM   2149 2HG  GLU A 134      -4.808  19.805  -9.888  1.00  0.75           H  
ATOM   2150  N   LYS A 135      -4.742  19.899  -5.559  1.00  0.77           N  
ATOM   2151  CA  LYS A 135      -3.741  19.323  -4.666  1.00  0.77           C  
ATOM   2152  C   LYS A 135      -4.213  17.987  -4.092  1.00  0.77           C  
ATOM   2153  O   LYS A 135      -3.424  17.043  -3.990  1.00  0.77           O  
ATOM   2154  CB  LYS A 135      -3.398  20.316  -3.551  1.00  0.77           C  
ATOM   2155  CG  LYS A 135      -2.581  21.511  -4.024  1.00  0.77           C  
ATOM   2156  CD  LYS A 135      -2.330  22.522  -2.908  1.00  0.77           C  
ATOM   2157  CE  LYS A 135      -1.436  23.661  -3.411  1.00  0.77           C  
ATOM   2158  NZ  LYS A 135      -1.259  24.732  -2.400  1.00  0.77           N  
ATOM   2159  H   LYS A 135      -5.136  20.817  -5.341  1.00  0.77           H  
ATOM   2160  HA  LYS A 135      -2.837  19.137  -5.244  1.00  0.77           H  
ATOM   2161 1HB  LYS A 135      -4.315  20.701  -3.116  1.00  0.77           H  
ATOM   2162 2HB  LYS A 135      -2.846  19.809  -2.760  1.00  0.77           H  
ATOM   2163 1HG  LYS A 135      -1.623  21.163  -4.407  1.00  0.77           H  
ATOM   2164 2HG  LYS A 135      -3.113  22.009  -4.836  1.00  0.77           H  
ATOM   2165 1HD  LYS A 135      -3.283  22.940  -2.573  1.00  0.77           H  
ATOM   2166 2HD  LYS A 135      -1.847  22.032  -2.061  1.00  0.77           H  
ATOM   2167 1HE  LYS A 135      -0.459  23.251  -3.656  1.00  0.77           H  
ATOM   2168 2HE  LYS A 135      -1.872  24.092  -4.310  1.00  0.77           H  
ATOM   2169 1HZ  LYS A 135      -0.661  25.458  -2.779  1.00  0.77           H  
ATOM   2170 2HZ  LYS A 135      -2.163  25.128  -2.182  1.00  0.77           H  
ATOM   2171 3HZ  LYS A 135      -0.843  24.341  -1.543  1.00  0.77           H  
ATOM   2172  N   PHE A 136      -5.509  17.885  -3.783  1.00  0.79           N  
ATOM   2173  CA  PHE A 136      -6.089  16.646  -3.280  1.00  0.79           C  
ATOM   2174  C   PHE A 136      -5.880  15.554  -4.295  1.00  0.79           C  
ATOM   2175  O   PHE A 136      -5.337  14.494  -3.982  1.00  0.79           O  
ATOM   2176  CB  PHE A 136      -7.592  16.818  -3.023  1.00  0.79           C  
ATOM   2177  CG  PHE A 136      -8.368  15.590  -2.537  1.00  0.79           C  
ATOM   2178  CD1 PHE A 136      -8.196  15.069  -1.261  1.00  0.79           C  
ATOM   2179  CD2 PHE A 136      -9.330  15.018  -3.342  1.00  0.79           C  
ATOM   2180  CE1 PHE A 136      -8.958  14.014  -0.801  1.00  0.79           C  
ATOM   2181  CE2 PHE A 136     -10.097  13.960  -2.887  1.00  0.79           C  
ATOM   2182  CZ  PHE A 136      -9.909  13.468  -1.612  1.00  0.79           C  
ATOM   2183  H   PHE A 136      -6.099  18.709  -3.867  1.00  0.79           H  
ATOM   2184  HA  PHE A 136      -5.583  16.361  -2.360  1.00  0.79           H  
ATOM   2185 1HB  PHE A 136      -7.798  17.649  -2.385  1.00  0.79           H  
ATOM   2186 2HB  PHE A 136      -8.041  17.088  -3.965  1.00  0.79           H  
ATOM   2187  HD1 PHE A 136      -7.446  15.500  -0.617  1.00  0.79           H  
ATOM   2188  HD2 PHE A 136      -9.483  15.419  -4.342  1.00  0.79           H  
ATOM   2189  HE1 PHE A 136      -8.807  13.620   0.206  1.00  0.79           H  
ATOM   2190  HE2 PHE A 136     -10.857  13.514  -3.526  1.00  0.79           H  
ATOM   2191  HZ  PHE A 136     -10.512  12.649  -1.263  1.00  0.79           H  
ATOM   2192  N   ASP A 137      -6.268  15.827  -5.538  1.00  0.83           N  
ATOM   2193  CA  ASP A 137      -6.157  14.822  -6.571  1.00  0.83           C  
ATOM   2194  C   ASP A 137      -4.701  14.402  -6.722  1.00  0.83           C  
ATOM   2195  O   ASP A 137      -4.406  13.205  -6.771  1.00  0.83           O  
ATOM   2196  CB  ASP A 137      -6.671  15.371  -7.906  1.00  0.83           C  
ATOM   2197  CG  ASP A 137      -6.840  14.289  -8.998  1.00  0.83           C  
ATOM   2198  OD1 ASP A 137      -7.791  13.532  -8.891  1.00  0.83           O  
ATOM   2199  OD2 ASP A 137      -6.003  14.163  -9.881  1.00  0.83           O  
ATOM   2200  H   ASP A 137      -6.682  16.735  -5.756  1.00  0.83           H  
ATOM   2201  HA  ASP A 137      -6.747  13.953  -6.281  1.00  0.83           H  
ATOM   2202 1HB  ASP A 137      -7.630  15.868  -7.742  1.00  0.83           H  
ATOM   2203 2HB  ASP A 137      -5.978  16.136  -8.269  1.00  0.83           H  
ATOM   2204  N   ARG A 138      -3.785  15.378  -6.783  1.00  0.88           N  
ATOM   2205  CA  ARG A 138      -2.375  15.064  -6.962  1.00  0.88           C  
ATOM   2206  C   ARG A 138      -1.826  14.218  -5.819  1.00  0.88           C  
ATOM   2207  O   ARG A 138      -1.033  13.303  -6.041  1.00  0.88           O  
ATOM   2208  CB  ARG A 138      -1.561  16.338  -7.117  1.00  0.88           C  
ATOM   2209  CG  ARG A 138      -1.757  17.053  -8.467  1.00  0.88           C  
ATOM   2210  CD  ARG A 138      -0.926  18.285  -8.574  1.00  0.88           C  
ATOM   2211  NE  ARG A 138      -1.132  18.990  -9.845  1.00  0.88           N  
ATOM   2212  CZ  ARG A 138      -0.521  18.705 -11.002  1.00  0.88           C  
ATOM   2213  NH1 ARG A 138       0.350  17.719 -11.096  1.00  0.88           N  
ATOM   2214  NH2 ARG A 138      -0.820  19.444 -12.042  1.00  0.88           N  
ATOM   2215  H   ARG A 138      -4.082  16.353  -6.728  1.00  0.88           H  
ATOM   2216  HA  ARG A 138      -2.273  14.496  -7.884  1.00  0.88           H  
ATOM   2217 1HB  ARG A 138      -1.844  17.037  -6.330  1.00  0.88           H  
ATOM   2218 2HB  ARG A 138      -0.503  16.116  -6.998  1.00  0.88           H  
ATOM   2219 1HG  ARG A 138      -1.486  16.376  -9.277  1.00  0.88           H  
ATOM   2220 2HG  ARG A 138      -2.806  17.339  -8.572  1.00  0.88           H  
ATOM   2221 1HD  ARG A 138      -1.196  18.966  -7.765  1.00  0.88           H  
ATOM   2222 2HD  ARG A 138       0.127  18.026  -8.495  1.00  0.88           H  
ATOM   2223  HE  ARG A 138      -1.793  19.780  -9.879  1.00  0.88           H  
ATOM   2224 1HH1 ARG A 138       0.568  17.157 -10.284  1.00  0.88           H  
ATOM   2225 2HH1 ARG A 138       0.799  17.525 -11.979  1.00  0.88           H  
ATOM   2226 1HH2 ARG A 138      -1.504  20.205 -11.907  1.00  0.88           H  
ATOM   2227 2HH2 ARG A 138      -0.391  19.276 -12.937  1.00  0.88           H  
ATOM   2228  N   ALA A 139      -2.255  14.491  -4.588  1.00  0.94           N  
ATOM   2229  CA  ALA A 139      -1.809  13.684  -3.464  1.00  0.94           C  
ATOM   2230  C   ALA A 139      -2.276  12.244  -3.639  1.00  0.94           C  
ATOM   2231  O   ALA A 139      -1.520  11.283  -3.430  1.00  0.94           O  
ATOM   2232  CB  ALA A 139      -2.369  14.248  -2.166  1.00  0.94           C  
ATOM   2233  H   ALA A 139      -2.887  15.275  -4.426  1.00  0.94           H  
ATOM   2234  HA  ALA A 139      -0.722  13.695  -3.436  1.00  0.94           H  
ATOM   2235 1HB  ALA A 139      -2.036  13.647  -1.346  1.00  0.94           H  
ATOM   2236 2HB  ALA A 139      -2.029  15.277  -2.037  1.00  0.94           H  
ATOM   2237 3HB  ALA A 139      -3.459  14.233  -2.208  1.00  0.94           H  
ATOM   2238  N   LEU A 140      -3.519  12.093  -4.095  1.00  0.98           N  
ATOM   2239  CA  LEU A 140      -4.112  10.778  -4.229  1.00  0.98           C  
ATOM   2240  C   LEU A 140      -3.529  10.002  -5.388  1.00  0.98           C  
ATOM   2241  O   LEU A 140      -3.525   8.777  -5.358  1.00  0.98           O  
ATOM   2242  CB  LEU A 140      -5.605  10.877  -4.414  1.00  0.98           C  
ATOM   2243  CG  LEU A 140      -6.380  11.450  -3.276  1.00  0.98           C  
ATOM   2244  CD1 LEU A 140      -7.766  11.475  -3.697  1.00  0.98           C  
ATOM   2245  CD2 LEU A 140      -6.185  10.683  -2.007  1.00  0.98           C  
ATOM   2246  H   LEU A 140      -4.090  12.920  -4.287  1.00  0.98           H  
ATOM   2247  HA  LEU A 140      -3.914  10.223  -3.313  1.00  0.98           H  
ATOM   2248 1HB  LEU A 140      -5.797  11.505  -5.285  1.00  0.98           H  
ATOM   2249 2HB  LEU A 140      -5.994   9.881  -4.613  1.00  0.98           H  
ATOM   2250  HG  LEU A 140      -6.066  12.457  -3.096  1.00  0.98           H  
ATOM   2251 1HD1 LEU A 140      -8.330  11.885  -2.926  1.00  0.98           H  
ATOM   2252 2HD1 LEU A 140      -7.860  12.079  -4.598  1.00  0.98           H  
ATOM   2253 3HD1 LEU A 140      -8.096  10.466  -3.890  1.00  0.98           H  
ATOM   2254 1HD2 LEU A 140      -6.777  11.168  -1.241  1.00  0.98           H  
ATOM   2255 2HD2 LEU A 140      -6.511   9.677  -2.124  1.00  0.98           H  
ATOM   2256 3HD2 LEU A 140      -5.133  10.697  -1.721  1.00  0.98           H  
ATOM   2257  N   GLN A 141      -2.963  10.696  -6.377  1.00  1.02           N  
ATOM   2258  CA  GLN A 141      -2.343  10.032  -7.525  1.00  1.02           C  
ATOM   2259  C   GLN A 141      -1.183   9.133  -7.104  1.00  1.02           C  
ATOM   2260  O   GLN A 141      -0.772   8.262  -7.871  1.00  1.02           O  
ATOM   2261  CB  GLN A 141      -1.835  11.036  -8.582  1.00  1.02           C  
ATOM   2262  CG  GLN A 141      -2.928  11.764  -9.400  1.00  1.02           C  
ATOM   2263  CD  GLN A 141      -2.365  12.821 -10.366  1.00  1.02           C  
ATOM   2264  OE1 GLN A 141      -1.206  12.736 -10.802  1.00  1.02           O  
ATOM   2265  NE2 GLN A 141      -3.183  13.826 -10.708  1.00  1.02           N  
ATOM   2266  H   GLN A 141      -3.022  11.716  -6.359  1.00  1.02           H  
ATOM   2267  HA  GLN A 141      -3.094   9.400  -7.995  1.00  1.02           H  
ATOM   2268 1HB  GLN A 141      -1.235  11.798  -8.086  1.00  1.02           H  
ATOM   2269 2HB  GLN A 141      -1.182  10.519  -9.281  1.00  1.02           H  
ATOM   2270 1HG  GLN A 141      -3.463  11.025  -9.992  1.00  1.02           H  
ATOM   2271 2HG  GLN A 141      -3.611  12.252  -8.742  1.00  1.02           H  
ATOM   2272 1HE2 GLN A 141      -2.871  14.534 -11.334  1.00  1.02           H  
ATOM   2273 2HE2 GLN A 141      -4.154  13.877 -10.345  1.00  1.02           H  
ATOM   2274  N   THR A 142      -0.627   9.352  -5.908  1.00  1.03           N  
ATOM   2275  CA  THR A 142       0.482   8.536  -5.452  1.00  1.03           C  
ATOM   2276  C   THR A 142       0.010   7.327  -4.625  1.00  1.03           C  
ATOM   2277  O   THR A 142       0.818   6.470  -4.264  1.00  1.03           O  
ATOM   2278  CB  THR A 142       1.464   9.393  -4.622  1.00  1.03           C  
ATOM   2279  OG1 THR A 142       0.844   9.852  -3.402  1.00  1.03           O  
ATOM   2280  CG2 THR A 142       1.847  10.616  -5.447  1.00  1.03           C  
ATOM   2281  H   THR A 142      -0.990  10.077  -5.284  1.00  1.03           H  
ATOM   2282  HA  THR A 142       1.013   8.158  -6.325  1.00  1.03           H  
ATOM   2283  HB  THR A 142       2.352   8.812  -4.383  1.00  1.03           H  
ATOM   2284  HG1 THR A 142      -0.048  10.238  -3.591  1.00  1.03           H  
ATOM   2285 1HG2 THR A 142       2.540  11.237  -4.881  1.00  1.03           H  
ATOM   2286 2HG2 THR A 142       2.317  10.298  -6.375  1.00  1.03           H  
ATOM   2287 3HG2 THR A 142       0.944  11.195  -5.674  1.00  1.03           H  
ATOM   2288  N   LEU A 143      -1.285   7.278  -4.298  1.00  1.01           N  
ATOM   2289  CA  LEU A 143      -1.841   6.268  -3.404  1.00  1.01           C  
ATOM   2290  C   LEU A 143      -2.761   5.257  -4.112  1.00  1.01           C  
ATOM   2291  O   LEU A 143      -3.423   5.589  -5.094  1.00  1.01           O  
ATOM   2292  CB  LEU A 143      -2.564   7.024  -2.278  1.00  1.01           C  
ATOM   2293  CG  LEU A 143      -1.625   7.951  -1.555  1.00  1.01           C  
ATOM   2294  CD1 LEU A 143      -2.351   8.720  -0.514  1.00  1.01           C  
ATOM   2295  CD2 LEU A 143      -0.499   7.112  -0.972  1.00  1.01           C  
ATOM   2296  H   LEU A 143      -1.923   7.971  -4.678  1.00  1.01           H  
ATOM   2297  HA  LEU A 143      -1.000   5.740  -2.969  1.00  1.01           H  
ATOM   2298 1HB  LEU A 143      -3.348   7.639  -2.721  1.00  1.01           H  
ATOM   2299 2HB  LEU A 143      -3.012   6.347  -1.564  1.00  1.01           H  
ATOM   2300  HG  LEU A 143      -1.216   8.671  -2.261  1.00  1.01           H  
ATOM   2301 1HD1 LEU A 143      -1.673   9.391  -0.008  1.00  1.01           H  
ATOM   2302 2HD1 LEU A 143      -3.149   9.299  -0.973  1.00  1.01           H  
ATOM   2303 3HD1 LEU A 143      -2.760   8.030   0.198  1.00  1.01           H  
ATOM   2304 1HD2 LEU A 143       0.200   7.736  -0.480  1.00  1.01           H  
ATOM   2305 2HD2 LEU A 143      -0.900   6.394  -0.267  1.00  1.01           H  
ATOM   2306 3HD2 LEU A 143       0.015   6.578  -1.762  1.00  1.01           H  
ATOM   2307  N   PRO A 144      -2.893   4.021  -3.597  1.00  0.97           N  
ATOM   2308  CA  PRO A 144      -3.742   2.965  -4.139  1.00  0.97           C  
ATOM   2309  C   PRO A 144      -5.217   3.185  -3.829  1.00  0.97           C  
ATOM   2310  O   PRO A 144      -5.833   2.420  -3.093  1.00  0.97           O  
ATOM   2311  CB  PRO A 144      -3.193   1.728  -3.430  1.00  0.97           C  
ATOM   2312  CG  PRO A 144      -2.710   2.250  -2.089  1.00  0.97           C  
ATOM   2313  CD  PRO A 144      -2.119   3.612  -2.404  1.00  0.97           C  
ATOM   2314  HA  PRO A 144      -3.583   2.899  -5.226  1.00  0.97           H  
ATOM   2315 1HB  PRO A 144      -3.987   0.971  -3.329  1.00  0.97           H  
ATOM   2316 2HB  PRO A 144      -2.392   1.274  -4.031  1.00  0.97           H  
ATOM   2317 1HG  PRO A 144      -3.551   2.309  -1.378  1.00  0.97           H  
ATOM   2318 2HG  PRO A 144      -1.978   1.557  -1.651  1.00  0.97           H  
ATOM   2319 1HD  PRO A 144      -2.273   4.274  -1.561  1.00  0.97           H  
ATOM   2320 2HD  PRO A 144      -1.058   3.498  -2.658  1.00  0.97           H  
ATOM   2321  N   VAL A 145      -5.757   4.248  -4.400  1.00  0.92           N  
ATOM   2322  CA  VAL A 145      -7.132   4.690  -4.196  1.00  0.92           C  
ATOM   2323  C   VAL A 145      -8.104   4.205  -5.264  1.00  0.92           C  
ATOM   2324  O   VAL A 145      -7.833   4.302  -6.460  1.00  0.92           O  
ATOM   2325  CB  VAL A 145      -7.141   6.215  -4.138  1.00  0.92           C  
ATOM   2326  CG1 VAL A 145      -8.548   6.763  -4.052  1.00  0.92           C  
ATOM   2327  CG2 VAL A 145      -6.330   6.641  -2.926  1.00  0.92           C  
ATOM   2328  H   VAL A 145      -5.143   4.808  -4.993  1.00  0.92           H  
ATOM   2329  HA  VAL A 145      -7.465   4.312  -3.232  1.00  0.92           H  
ATOM   2330  HB  VAL A 145      -6.680   6.607  -5.044  1.00  0.92           H  
ATOM   2331 1HG1 VAL A 145      -8.486   7.838  -4.024  1.00  0.92           H  
ATOM   2332 2HG1 VAL A 145      -9.122   6.458  -4.925  1.00  0.92           H  
ATOM   2333 3HG1 VAL A 145      -9.035   6.395  -3.159  1.00  0.92           H  
ATOM   2334 1HG2 VAL A 145      -6.294   7.702  -2.887  1.00  0.92           H  
ATOM   2335 2HG2 VAL A 145      -6.792   6.249  -2.017  1.00  0.92           H  
ATOM   2336 3HG2 VAL A 145      -5.325   6.250  -3.018  1.00  0.92           H  
ATOM   2337  N   ASP A 146      -9.229   3.658  -4.811  1.00  0.86           N  
ATOM   2338  CA  ASP A 146     -10.293   3.148  -5.662  1.00  0.86           C  
ATOM   2339  C   ASP A 146     -11.445   4.160  -5.778  1.00  0.86           C  
ATOM   2340  O   ASP A 146     -12.008   4.362  -6.857  1.00  0.86           O  
ATOM   2341  CB  ASP A 146     -10.815   1.818  -5.093  1.00  0.86           C  
ATOM   2342  CG  ASP A 146     -11.757   1.047  -6.043  1.00  0.86           C  
ATOM   2343  OD1 ASP A 146     -11.316   0.673  -7.108  1.00  0.86           O  
ATOM   2344  OD2 ASP A 146     -12.898   0.833  -5.690  1.00  0.86           O  
ATOM   2345  H   ASP A 146      -9.382   3.623  -3.811  1.00  0.86           H  
ATOM   2346  HA  ASP A 146      -9.887   2.972  -6.658  1.00  0.86           H  
ATOM   2347 1HB  ASP A 146      -9.968   1.175  -4.843  1.00  0.86           H  
ATOM   2348 2HB  ASP A 146     -11.346   2.014  -4.159  1.00  0.86           H  
ATOM   2349  N   VAL A 147     -11.808   4.767  -4.641  1.00  0.81           N  
ATOM   2350  CA  VAL A 147     -12.958   5.667  -4.544  1.00  0.81           C  
ATOM   2351  C   VAL A 147     -12.617   7.067  -4.060  1.00  0.81           C  
ATOM   2352  O   VAL A 147     -11.874   7.239  -3.094  1.00  0.81           O  
ATOM   2353  CB  VAL A 147     -14.008   5.061  -3.599  1.00  0.81           C  
ATOM   2354  CG1 VAL A 147     -15.204   6.016  -3.415  1.00  0.81           C  
ATOM   2355  CG2 VAL A 147     -14.479   3.761  -4.171  1.00  0.81           C  
ATOM   2356  H   VAL A 147     -11.278   4.567  -3.798  1.00  0.81           H  
ATOM   2357  HA  VAL A 147     -13.400   5.750  -5.537  1.00  0.81           H  
ATOM   2358  HB  VAL A 147     -13.557   4.887  -2.624  1.00  0.81           H  
ATOM   2359 1HG1 VAL A 147     -15.932   5.561  -2.742  1.00  0.81           H  
ATOM   2360 2HG1 VAL A 147     -14.867   6.957  -2.988  1.00  0.81           H  
ATOM   2361 3HG1 VAL A 147     -15.673   6.204  -4.379  1.00  0.81           H  
ATOM   2362 1HG2 VAL A 147     -15.197   3.345  -3.516  1.00  0.81           H  
ATOM   2363 2HG2 VAL A 147     -14.932   3.931  -5.148  1.00  0.81           H  
ATOM   2364 3HG2 VAL A 147     -13.648   3.068  -4.280  1.00  0.81           H  
ATOM   2365  N   ARG A 148     -13.159   8.077  -4.744  1.00  0.78           N  
ATOM   2366  CA  ARG A 148     -12.943   9.466  -4.343  1.00  0.78           C  
ATOM   2367  C   ARG A 148     -14.284  10.192  -4.227  1.00  0.78           C  
ATOM   2368  O   ARG A 148     -15.060  10.230  -5.186  1.00  0.78           O  
ATOM   2369  CB  ARG A 148     -12.058  10.170  -5.356  1.00  0.78           C  
ATOM   2370  CG  ARG A 148     -10.695   9.519  -5.523  1.00  0.78           C  
ATOM   2371  CD  ARG A 148      -9.818  10.229  -6.463  1.00  0.78           C  
ATOM   2372  NE  ARG A 148      -8.571   9.496  -6.672  1.00  0.78           N  
ATOM   2373  CZ  ARG A 148      -7.538   9.949  -7.396  1.00  0.78           C  
ATOM   2374  NH1 ARG A 148      -7.603  11.138  -7.936  1.00  0.78           N  
ATOM   2375  NH2 ARG A 148      -6.462   9.201  -7.570  1.00  0.78           N  
ATOM   2376  H   ARG A 148     -13.745   7.875  -5.542  1.00  0.78           H  
ATOM   2377  HA  ARG A 148     -12.455   9.490  -3.370  1.00  0.78           H  
ATOM   2378 1HB  ARG A 148     -12.550  10.195  -6.327  1.00  0.78           H  
ATOM   2379 2HB  ARG A 148     -11.896  11.202  -5.037  1.00  0.78           H  
ATOM   2380 1HG  ARG A 148     -10.210   9.490  -4.560  1.00  0.78           H  
ATOM   2381 2HG  ARG A 148     -10.819   8.501  -5.893  1.00  0.78           H  
ATOM   2382 1HD  ARG A 148     -10.317  10.331  -7.426  1.00  0.78           H  
ATOM   2383 2HD  ARG A 148      -9.579  11.216  -6.076  1.00  0.78           H  
ATOM   2384  HE  ARG A 148      -8.494   8.570  -6.269  1.00  0.78           H  
ATOM   2385 1HH1 ARG A 148      -8.424  11.723  -7.817  1.00  0.78           H  
ATOM   2386 2HH1 ARG A 148      -6.837  11.510  -8.494  1.00  0.78           H  
ATOM   2387 1HH2 ARG A 148      -6.401   8.275  -7.162  1.00  0.78           H  
ATOM   2388 2HH2 ARG A 148      -5.702   9.552  -8.132  1.00  0.78           H  
ATOM   2389  N   LEU A 149     -14.564  10.733  -3.045  1.00  0.78           N  
ATOM   2390  CA  LEU A 149     -15.816  11.429  -2.782  1.00  0.78           C  
ATOM   2391  C   LEU A 149     -15.575  12.907  -2.545  1.00  0.78           C  
ATOM   2392  O   LEU A 149     -14.642  13.295  -1.837  1.00  0.78           O  
ATOM   2393  CB  LEU A 149     -16.499  10.855  -1.538  1.00  0.78           C  
ATOM   2394  CG  LEU A 149     -16.797   9.367  -1.557  1.00  0.78           C  
ATOM   2395  CD1 LEU A 149     -17.398   8.982  -0.220  1.00  0.78           C  
ATOM   2396  CD2 LEU A 149     -17.728   9.040  -2.696  1.00  0.78           C  
ATOM   2397  H   LEU A 149     -13.878  10.673  -2.302  1.00  0.78           H  
ATOM   2398  HA  LEU A 149     -16.472  11.317  -3.644  1.00  0.78           H  
ATOM   2399 1HB  LEU A 149     -15.854  11.045  -0.679  1.00  0.78           H  
ATOM   2400 2HB  LEU A 149     -17.438  11.388  -1.384  1.00  0.78           H  
ATOM   2401  HG  LEU A 149     -15.874   8.816  -1.688  1.00  0.78           H  
ATOM   2402 1HD1 LEU A 149     -17.609   7.913  -0.210  1.00  0.78           H  
ATOM   2403 2HD1 LEU A 149     -16.695   9.227   0.579  1.00  0.78           H  
ATOM   2404 3HD1 LEU A 149     -18.322   9.535  -0.070  1.00  0.78           H  
ATOM   2405 1HD2 LEU A 149     -17.932   7.969  -2.702  1.00  0.78           H  
ATOM   2406 2HD2 LEU A 149     -18.661   9.588  -2.573  1.00  0.78           H  
ATOM   2407 3HD2 LEU A 149     -17.263   9.325  -3.642  1.00  0.78           H  
ATOM   2408  N   PHE A 150     -16.458  13.732  -3.071  1.00  0.81           N  
ATOM   2409  CA  PHE A 150     -16.357  15.165  -2.860  1.00  0.81           C  
ATOM   2410  C   PHE A 150     -17.644  15.646  -2.244  1.00  0.81           C  
ATOM   2411  O   PHE A 150     -18.712  15.124  -2.574  1.00  0.81           O  
ATOM   2412  CB  PHE A 150     -16.076  15.847  -4.193  1.00  0.81           C  
ATOM   2413  CG  PHE A 150     -14.747  15.406  -4.763  1.00  0.81           C  
ATOM   2414  CD1 PHE A 150     -14.641  14.241  -5.523  1.00  0.81           C  
ATOM   2415  CD2 PHE A 150     -13.615  16.145  -4.539  1.00  0.81           C  
ATOM   2416  CE1 PHE A 150     -13.423  13.837  -6.029  1.00  0.81           C  
ATOM   2417  CE2 PHE A 150     -12.399  15.753  -5.046  1.00  0.81           C  
ATOM   2418  CZ  PHE A 150     -12.299  14.594  -5.791  1.00  0.81           C  
ATOM   2419  H   PHE A 150     -17.208  13.364  -3.639  1.00  0.81           H  
ATOM   2420  HA  PHE A 150     -15.544  15.381  -2.167  1.00  0.81           H  
ATOM   2421 1HB  PHE A 150     -16.861  15.611  -4.908  1.00  0.81           H  
ATOM   2422 2HB  PHE A 150     -16.055  16.928  -4.055  1.00  0.81           H  
ATOM   2423  HD1 PHE A 150     -15.533  13.640  -5.712  1.00  0.81           H  
ATOM   2424  HD2 PHE A 150     -13.696  17.053  -3.947  1.00  0.81           H  
ATOM   2425  HE1 PHE A 150     -13.356  12.921  -6.617  1.00  0.81           H  
ATOM   2426  HE2 PHE A 150     -11.517  16.356  -4.856  1.00  0.81           H  
ATOM   2427  HZ  PHE A 150     -11.332  14.282  -6.191  1.00  0.81           H  
ATOM   2428  N   PHE A 151     -17.559  16.642  -1.372  1.00  0.87           N  
ATOM   2429  CA  PHE A 151     -18.760  17.143  -0.734  1.00  0.87           C  
ATOM   2430  C   PHE A 151     -18.963  18.617  -1.065  1.00  0.87           C  
ATOM   2431  O   PHE A 151     -18.005  19.375  -1.230  1.00  0.87           O  
ATOM   2432  CB  PHE A 151     -18.633  16.890   0.761  1.00  0.87           C  
ATOM   2433  CG  PHE A 151     -18.457  15.419   1.041  1.00  0.87           C  
ATOM   2434  CD1 PHE A 151     -17.182  14.851   1.032  1.00  0.87           C  
ATOM   2435  CD2 PHE A 151     -19.529  14.601   1.258  1.00  0.87           C  
ATOM   2436  CE1 PHE A 151     -17.000  13.500   1.241  1.00  0.87           C  
ATOM   2437  CE2 PHE A 151     -19.350  13.239   1.479  1.00  0.87           C  
ATOM   2438  CZ  PHE A 151     -18.082  12.691   1.470  1.00  0.87           C  
ATOM   2439  H   PHE A 151     -16.651  17.028  -1.106  1.00  0.87           H  
ATOM   2440  HA  PHE A 151     -19.623  16.592  -1.108  1.00  0.87           H  
ATOM   2441 1HB  PHE A 151     -17.762  17.421   1.149  1.00  0.87           H  
ATOM   2442 2HB  PHE A 151     -19.525  17.245   1.279  1.00  0.87           H  
ATOM   2443  HD1 PHE A 151     -16.327  15.491   0.847  1.00  0.87           H  
ATOM   2444  HD2 PHE A 151     -20.530  15.035   1.248  1.00  0.87           H  
ATOM   2445  HE1 PHE A 151     -16.004  13.077   1.218  1.00  0.87           H  
ATOM   2446  HE2 PHE A 151     -20.211  12.601   1.653  1.00  0.87           H  
ATOM   2447  HZ  PHE A 151     -17.941  11.623   1.638  1.00  0.87           H  
ATOM   2448  N   ASP A 152     -20.216  19.012  -1.210  1.00  0.95           N  
ATOM   2449  CA  ASP A 152     -20.531  20.388  -1.557  1.00  0.95           C  
ATOM   2450  C   ASP A 152     -20.348  21.365  -0.392  1.00  0.95           C  
ATOM   2451  O   ASP A 152     -20.494  20.974   0.769  1.00  0.95           O  
ATOM   2452  CB  ASP A 152     -21.953  20.501  -2.120  1.00  0.95           C  
ATOM   2453  CG  ASP A 152     -22.103  19.935  -3.528  1.00  0.95           C  
ATOM   2454  OD1 ASP A 152     -21.107  19.691  -4.173  1.00  0.95           O  
ATOM   2455  OD2 ASP A 152     -23.220  19.759  -3.951  1.00  0.95           O  
ATOM   2456  H   ASP A 152     -20.975  18.347  -1.038  1.00  0.95           H  
ATOM   2457  HA  ASP A 152     -19.861  20.647  -2.367  1.00  0.95           H  
ATOM   2458 1HB  ASP A 152     -22.633  19.954  -1.473  1.00  0.95           H  
ATOM   2459 2HB  ASP A 152     -22.276  21.543  -2.112  1.00  0.95           H  
ATOM   2460  N   PRO A 153     -20.073  22.645  -0.669  1.00  1.03           N  
ATOM   2461  CA  PRO A 153     -20.115  23.719   0.287  1.00  1.03           C  
ATOM   2462  C   PRO A 153     -21.496  23.665   0.876  1.00  1.03           C  
ATOM   2463  O   PRO A 153     -22.416  23.164   0.225  1.00  1.03           O  
ATOM   2464  CB  PRO A 153     -19.878  24.955  -0.573  1.00  1.03           C  
ATOM   2465  CG  PRO A 153     -19.079  24.440  -1.733  1.00  1.03           C  
ATOM   2466  CD  PRO A 153     -19.608  23.055  -2.007  1.00  1.03           C  
ATOM   2467  HA  PRO A 153     -19.343  23.569   1.054  1.00  1.03           H  
ATOM   2468 1HB  PRO A 153     -20.842  25.395  -0.870  1.00  1.03           H  
ATOM   2469 2HB  PRO A 153     -19.346  25.717   0.011  1.00  1.03           H  
ATOM   2470 1HG  PRO A 153     -19.145  25.117  -2.597  1.00  1.03           H  
ATOM   2471 2HG  PRO A 153     -18.036  24.400  -1.423  1.00  1.03           H  
ATOM   2472 1HD  PRO A 153     -20.430  23.068  -2.739  1.00  1.03           H  
ATOM   2473 2HD  PRO A 153     -18.749  22.448  -2.333  1.00  1.03           H  
ATOM   2474  N   THR A 154     -21.629  24.061   2.135  1.00  1.10           N  
ATOM   2475  CA  THR A 154     -22.886  23.993   2.895  1.00  1.10           C  
ATOM   2476  C   THR A 154     -23.235  22.544   3.267  1.00  1.10           C  
ATOM   2477  O   THR A 154     -23.375  22.245   4.441  1.00  1.10           O  
ATOM   2478  CB  THR A 154     -24.075  24.651   2.170  1.00  1.10           C  
ATOM   2479  OG1 THR A 154     -23.784  26.039   1.940  1.00  1.10           O  
ATOM   2480  CG2 THR A 154     -25.314  24.539   3.044  1.00  1.10           C  
ATOM   2481  H   THR A 154     -20.817  24.447   2.596  1.00  1.10           H  
ATOM   2482  HA  THR A 154     -22.745  24.540   3.827  1.00  1.10           H  
ATOM   2483  HB  THR A 154     -24.286  24.164   1.231  1.00  1.10           H  
ATOM   2484  HG1 THR A 154     -24.533  26.452   1.503  1.00  1.10           H  
ATOM   2485 1HG2 THR A 154     -26.157  25.012   2.543  1.00  1.10           H  
ATOM   2486 2HG2 THR A 154     -25.541  23.485   3.220  1.00  1.10           H  
ATOM   2487 3HG2 THR A 154     -25.134  25.034   3.997  1.00  1.10           H  
ATOM   2488  N   GLN A 155     -23.288  21.624   2.300  1.00  1.14           N  
ATOM   2489  CA  GLN A 155     -23.522  20.205   2.613  1.00  1.14           C  
ATOM   2490  C   GLN A 155     -22.561  19.725   3.680  1.00  1.14           C  
ATOM   2491  O   GLN A 155     -22.958  19.085   4.640  1.00  1.14           O  
ATOM   2492  CB  GLN A 155     -23.329  19.303   1.396  1.00  1.14           C  
ATOM   2493  CG  GLN A 155     -23.457  17.825   1.701  1.00  1.14           C  
ATOM   2494  CD  GLN A 155     -23.205  16.929   0.491  1.00  1.14           C  
ATOM   2495  OE1 GLN A 155     -22.331  17.168  -0.369  1.00  1.14           O  
ATOM   2496  NE2 GLN A 155     -23.992  15.861   0.411  1.00  1.14           N  
ATOM   2497  H   GLN A 155     -23.155  21.936   1.343  1.00  1.14           H  
ATOM   2498  HA  GLN A 155     -24.539  20.090   2.994  1.00  1.14           H  
ATOM   2499 1HB  GLN A 155     -24.057  19.564   0.630  1.00  1.14           H  
ATOM   2500 2HB  GLN A 155     -22.350  19.457   0.982  1.00  1.14           H  
ATOM   2501 1HG  GLN A 155     -22.717  17.574   2.460  1.00  1.14           H  
ATOM   2502 2HG  GLN A 155     -24.462  17.625   2.082  1.00  1.14           H  
ATOM   2503 1HE2 GLN A 155     -23.897  15.221  -0.356  1.00  1.14           H  
ATOM   2504 2HE2 GLN A 155     -24.687  15.696   1.115  1.00  1.14           H  
ATOM   2505  N   VAL A 156     -21.302  20.119   3.567  1.00  1.14           N  
ATOM   2506  CA  VAL A 156     -20.283  19.751   4.540  1.00  1.14           C  
ATOM   2507  C   VAL A 156     -20.674  20.158   5.971  1.00  1.14           C  
ATOM   2508  O   VAL A 156     -20.330  19.479   6.943  1.00  1.14           O  
ATOM   2509  CB  VAL A 156     -18.935  20.333   4.120  1.00  1.14           C  
ATOM   2510  CG1 VAL A 156     -17.922  20.186   5.199  1.00  1.14           C  
ATOM   2511  CG2 VAL A 156     -18.457  19.562   2.928  1.00  1.14           C  
ATOM   2512  H   VAL A 156     -21.034  20.637   2.727  1.00  1.14           H  
ATOM   2513  HA  VAL A 156     -20.163  18.673   4.506  1.00  1.14           H  
ATOM   2514  HB  VAL A 156     -19.046  21.381   3.868  1.00  1.14           H  
ATOM   2515 1HG1 VAL A 156     -16.983  20.578   4.829  1.00  1.14           H  
ATOM   2516 2HG1 VAL A 156     -18.240  20.735   6.086  1.00  1.14           H  
ATOM   2517 3HG1 VAL A 156     -17.799  19.130   5.444  1.00  1.14           H  
ATOM   2518 1HG2 VAL A 156     -17.511  19.937   2.598  1.00  1.14           H  
ATOM   2519 2HG2 VAL A 156     -18.348  18.519   3.216  1.00  1.14           H  
ATOM   2520 3HG2 VAL A 156     -19.162  19.634   2.130  1.00  1.14           H  
ATOM   2521  N   ALA A 157     -21.370  21.288   6.118  1.00  1.13           N  
ATOM   2522  CA  ALA A 157     -21.809  21.800   7.412  1.00  1.13           C  
ATOM   2523  C   ALA A 157     -22.777  20.838   8.107  1.00  1.13           C  
ATOM   2524  O   ALA A 157     -22.973  20.924   9.321  1.00  1.13           O  
ATOM   2525  CB  ALA A 157     -22.489  23.148   7.259  1.00  1.13           C  
ATOM   2526  H   ALA A 157     -21.687  21.781   5.295  1.00  1.13           H  
ATOM   2527  HA  ALA A 157     -20.924  21.916   8.038  1.00  1.13           H  
ATOM   2528 1HB  ALA A 157     -22.770  23.524   8.240  1.00  1.13           H  
ATOM   2529 2HB  ALA A 157     -21.816  23.830   6.789  1.00  1.13           H  
ATOM   2530 3HB  ALA A 157     -23.377  23.046   6.656  1.00  1.13           H  
ATOM   2531  N   GLU A 158     -23.408  19.943   7.335  1.00  1.12           N  
ATOM   2532  CA  GLU A 158     -24.371  18.987   7.861  1.00  1.12           C  
ATOM   2533  C   GLU A 158     -23.660  17.787   8.503  1.00  1.12           C  
ATOM   2534  O   GLU A 158     -24.309  16.951   9.149  1.00  1.12           O  
ATOM   2535  CB  GLU A 158     -25.332  18.535   6.749  1.00  1.12           C  
ATOM   2536  CG  GLU A 158     -26.245  19.660   6.211  1.00  1.12           C  
ATOM   2537  CD  GLU A 158     -27.170  19.224   5.079  1.00  1.12           C  
ATOM   2538  OE1 GLU A 158     -27.075  18.098   4.653  1.00  1.12           O  
ATOM   2539  OE2 GLU A 158     -27.984  20.020   4.659  1.00  1.12           O  
ATOM   2540  H   GLU A 158     -23.202  19.895   6.339  1.00  1.12           H  
ATOM   2541  HA  GLU A 158     -24.956  19.484   8.634  1.00  1.12           H  
ATOM   2542 1HB  GLU A 158     -24.776  18.113   5.924  1.00  1.12           H  
ATOM   2543 2HB  GLU A 158     -25.974  17.748   7.133  1.00  1.12           H  
ATOM   2544 1HG  GLU A 158     -26.846  20.050   7.030  1.00  1.12           H  
ATOM   2545 2HG  GLU A 158     -25.602  20.469   5.850  1.00  1.12           H  
ATOM   2546  N   GLN A 159     -22.334  17.704   8.315  1.00  1.13           N  
ATOM   2547  CA  GLN A 159     -21.494  16.695   8.945  1.00  1.13           C  
ATOM   2548  C   GLN A 159     -22.057  15.277   8.913  1.00  1.13           C  
ATOM   2549  O   GLN A 159     -22.164  14.637   7.873  1.00  1.13           O  
ATOM   2550  CB  GLN A 159     -21.241  17.112  10.391  1.00  1.13           C  
ATOM   2551  CG  GLN A 159     -20.437  18.361  10.562  1.00  1.13           C  
ATOM   2552  CD  GLN A 159     -20.294  18.678  12.024  1.00  1.13           C  
ATOM   2553  OE1 GLN A 159     -21.195  18.377  12.814  1.00  1.13           O  
ATOM   2554  NE2 GLN A 159     -19.172  19.253  12.414  1.00  1.13           N  
ATOM   2555  H   GLN A 159     -21.858  18.413   7.754  1.00  1.13           H  
ATOM   2556  HA  GLN A 159     -20.541  16.686   8.414  1.00  1.13           H  
ATOM   2557 1HB  GLN A 159     -22.191  17.266  10.909  1.00  1.13           H  
ATOM   2558 2HB  GLN A 159     -20.688  16.328  10.909  1.00  1.13           H  
ATOM   2559 1HG  GLN A 159     -19.446  18.213  10.135  1.00  1.13           H  
ATOM   2560 2HG  GLN A 159     -20.946  19.191  10.066  1.00  1.13           H  
ATOM   2561 1HE2 GLN A 159     -19.031  19.441  13.408  1.00  1.13           H  
ATOM   2562 2HE2 GLN A 159     -18.461  19.476  11.743  1.00  1.13           H  
ATOM   2563  N   CYS A 160     -22.392  14.786  10.096  1.00  1.17           N  
ATOM   2564  CA  CYS A 160     -22.899  13.452  10.366  1.00  1.17           C  
ATOM   2565  C   CYS A 160     -24.147  13.039   9.592  1.00  1.17           C  
ATOM   2566  O   CYS A 160     -24.450  11.854   9.492  1.00  1.17           O  
ATOM   2567  CB  CYS A 160     -23.216  13.399  11.835  1.00  1.17           C  
ATOM   2568  SG  CYS A 160     -24.433  14.647  12.298  1.00  1.17           S  
ATOM   2569  H   CYS A 160     -22.299  15.391  10.894  1.00  1.17           H  
ATOM   2570  HA  CYS A 160     -22.102  12.743  10.143  1.00  1.17           H  
ATOM   2571 1HB  CYS A 160     -23.613  12.416  12.091  1.00  1.17           H  
ATOM   2572 2HB  CYS A 160     -22.312  13.559  12.420  1.00  1.17           H  
ATOM   2573  N   ARG A 161     -24.870  14.000   9.031  1.00  1.24           N  
ATOM   2574  CA  ARG A 161     -26.081  13.682   8.291  1.00  1.24           C  
ATOM   2575  C   ARG A 161     -25.822  13.504   6.792  1.00  1.24           C  
ATOM   2576  O   ARG A 161     -26.768  13.322   6.022  1.00  1.24           O  
ATOM   2577  CB  ARG A 161     -27.116  14.773   8.490  1.00  1.24           C  
ATOM   2578  CG  ARG A 161     -27.664  14.868   9.891  1.00  1.24           C  
ATOM   2579  CD  ARG A 161     -28.476  16.084  10.091  1.00  1.24           C  
ATOM   2580  NE  ARG A 161     -29.069  16.127  11.423  1.00  1.24           N  
ATOM   2581  CZ  ARG A 161     -28.421  16.519  12.539  1.00  1.24           C  
ATOM   2582  NH1 ARG A 161     -27.170  16.909  12.473  1.00  1.24           N  
ATOM   2583  NH2 ARG A 161     -29.050  16.513  13.701  1.00  1.24           N  
ATOM   2584  H   ARG A 161     -24.581  14.975   9.132  1.00  1.24           H  
ATOM   2585  HA  ARG A 161     -26.486  12.751   8.685  1.00  1.24           H  
ATOM   2586 1HB  ARG A 161     -26.662  15.734   8.255  1.00  1.24           H  
ATOM   2587 2HB  ARG A 161     -27.948  14.624   7.805  1.00  1.24           H  
ATOM   2588 1HG  ARG A 161     -28.282  14.001  10.098  1.00  1.24           H  
ATOM   2589 2HG  ARG A 161     -26.841  14.902  10.585  1.00  1.24           H  
ATOM   2590 1HD  ARG A 161     -27.838  16.962   9.971  1.00  1.24           H  
ATOM   2591 2HD  ARG A 161     -29.279  16.114   9.356  1.00  1.24           H  
ATOM   2592  HE  ARG A 161     -30.032  15.835  11.518  1.00  1.24           H  
ATOM   2593 1HH1 ARG A 161     -26.685  16.905  11.583  1.00  1.24           H  
ATOM   2594 2HH1 ARG A 161     -26.684  17.196  13.305  1.00  1.24           H  
ATOM   2595 1HH2 ARG A 161     -30.014  16.216  13.752  1.00  1.24           H  
ATOM   2596 2HH2 ARG A 161     -28.568  16.809  14.536  1.00  1.24           H  
ATOM   2597  N   ILE A 162     -24.547  13.547   6.399  1.00  1.31           N  
ATOM   2598  CA  ILE A 162     -24.130  13.391   5.014  1.00  1.31           C  
ATOM   2599  C   ILE A 162     -23.891  11.910   4.689  1.00  1.31           C  
ATOM   2600  O   ILE A 162     -22.759  11.421   4.816  1.00  1.31           O  
ATOM   2601  OXT ILE A 162     -24.688  11.350   3.943  1.00  1.31           O  
ATOM   2602  CB  ILE A 162     -22.823  14.140   4.772  1.00  1.31           C  
ATOM   2603  CG1 ILE A 162     -22.951  15.590   5.040  1.00  1.31           C  
ATOM   2604  CG2 ILE A 162     -22.372  13.957   3.371  1.00  1.31           C  
ATOM   2605  CD1 ILE A 162     -21.593  16.237   5.071  1.00  1.31           C  
ATOM   2606  H   ILE A 162     -23.820  13.728   7.094  1.00  1.31           H  
ATOM   2607  HA  ILE A 162     -24.910  13.781   4.361  1.00  1.31           H  
ATOM   2608  HB  ILE A 162     -22.089  13.765   5.453  1.00  1.31           H  
ATOM   2609 1HG1 ILE A 162     -23.563  16.070   4.281  1.00  1.31           H  
ATOM   2610 2HG1 ILE A 162     -23.427  15.737   6.008  1.00  1.31           H  
ATOM   2611 1HG2 ILE A 162     -21.441  14.486   3.261  1.00  1.31           H  
ATOM   2612 2HG2 ILE A 162     -22.228  12.911   3.161  1.00  1.31           H  
ATOM   2613 3HG2 ILE A 162     -23.113  14.365   2.693  1.00  1.31           H  
ATOM   2614 1HD1 ILE A 162     -21.701  17.259   5.306  1.00  1.31           H  
ATOM   2615 2HD1 ILE A 162     -20.992  15.765   5.845  1.00  1.31           H  
ATOM   2616 3HD1 ILE A 162     -21.100  16.123   4.108  1.00  1.31           H  
TER    2617
ENDMDL

